REMARK ID 639722 DOMAINID 633329 MODEL 1 Tuto_b_Gly_CM
MODEL     1
ATOM      1  N   MET A   1       3.107  -2.151   1.581  1.00  6.56           N  
ATOM      2  CA  MET A   1       3.194  -1.641   0.216  1.00  6.56           C  
ATOM      3  C   MET A   1       3.687  -0.191   0.187  1.00  6.56           C  
ATOM      4  O   MET A   1       4.788   0.093  -0.286  1.00  6.56           O  
ATOM      5  CB  MET A   1       1.834  -1.763  -0.476  1.00  6.56           C  
ATOM      6  CG  MET A   1       1.846  -1.488  -1.972  1.00  6.56           C  
ATOM      7  SD  MET A   1       2.836  -2.714  -2.866  1.00  6.56           S  
ATOM      8  CE  MET A   1       1.789  -4.157  -2.657  1.00  6.56           C  
ATOM      9 1H   MET A   1       3.890  -2.760   1.767  1.00  6.56           H  
ATOM     10 2H   MET A   1       3.118  -1.398   2.257  1.00  6.56           H  
ATOM     11 3H   MET A   1       2.249  -2.668   1.694  1.00  6.56           H  
ATOM     12  HA  MET A   1       3.922  -2.244  -0.328  1.00  6.56           H  
ATOM     13 1HB  MET A   1       1.448  -2.768  -0.328  1.00  6.56           H  
ATOM     14 2HB  MET A   1       1.125  -1.075  -0.018  1.00  6.56           H  
ATOM     15 1HG  MET A   1       0.831  -1.507  -2.366  1.00  6.56           H  
ATOM     16 2HG  MET A   1       2.266  -0.504  -2.156  1.00  6.56           H  
ATOM     17 1HE  MET A   1       2.239  -5.004  -3.136  1.00  6.56           H  
ATOM     18 2HE  MET A   1       1.671  -4.368  -1.595  1.00  6.56           H  
ATOM     19 3HE  MET A   1       0.810  -3.974  -3.096  1.00  6.56           H  
ATOM     20  N   THR A   2       2.858   0.740   0.665  1.00  6.12           N  
ATOM     21  CA  THR A   2       3.199   2.164   0.610  1.00  6.12           C  
ATOM     22  C   THR A   2       3.978   2.686   1.820  1.00  6.12           C  
ATOM     23  O   THR A   2       4.543   3.767   1.764  1.00  6.12           O  
ATOM     24  CB  THR A   2       1.920   3.016   0.432  1.00  6.12           C  
ATOM     25  OG1 THR A   2       1.036   2.797   1.538  1.00  6.12           O  
ATOM     26  CG2 THR A   2       1.208   2.674  -0.854  1.00  6.12           C  
ATOM     27  H   THR A   2       1.967   0.481   1.065  1.00  6.12           H  
ATOM     28  HA  THR A   2       3.826   2.324  -0.265  1.00  6.12           H  
ATOM     29  HB  THR A   2       2.196   4.070   0.410  1.00  6.12           H  
ATOM     30  HG1 THR A   2       1.467   3.070   2.355  1.00  6.12           H  
ATOM     31 1HG2 THR A   2       0.316   3.295  -0.950  1.00  6.12           H  
ATOM     32 2HG2 THR A   2       1.863   2.864  -1.684  1.00  6.12           H  
ATOM     33 3HG2 THR A   2       0.921   1.624  -0.847  1.00  6.12           H  
ATOM     34  N   GLU A   3       4.058   1.927   2.898  1.00  5.47           N  
ATOM     35  CA  GLU A   3       4.740   2.404   4.106  1.00  5.47           C  
ATOM     36  C   GLU A   3       6.218   2.749   3.867  1.00  5.47           C  
ATOM     37  O   GLU A   3       6.754   3.721   4.399  1.00  5.47           O  
ATOM     38  CB  GLU A   3       4.651   1.324   5.178  1.00  5.47           C  
ATOM     39  CG  GLU A   3       3.227   0.972   5.561  1.00  5.47           C  
ATOM     40  CD  GLU A   3       2.619  -0.020   4.581  1.00  5.47           C  
ATOM     41  OE1 GLU A   3       3.310  -0.408   3.652  1.00  5.47           O  
ATOM     42  OE2 GLU A   3       1.481  -0.375   4.740  1.00  5.47           O  
ATOM     43  H   GLU A   3       3.607   1.031   2.901  1.00  5.47           H  
ATOM     44  HA  GLU A   3       4.232   3.306   4.456  1.00  5.47           H  
ATOM     45 1HB  GLU A   3       5.149   0.419   4.828  1.00  5.47           H  
ATOM     46 2HB  GLU A   3       5.172   1.659   6.076  1.00  5.47           H  
ATOM     47 1HG  GLU A   3       3.218   0.538   6.561  1.00  5.47           H  
ATOM     48 2HG  GLU A   3       2.627   1.881   5.577  1.00  5.47           H  
ATOM     49  N   ASN A   4       6.866   2.014   2.976  1.00  4.62           N  
ATOM     50  CA  ASN A   4       8.280   2.230   2.730  1.00  4.62           C  
ATOM     51  C   ASN A   4       8.488   3.264   1.638  1.00  4.62           C  
ATOM     52  O   ASN A   4       9.624   3.608   1.282  1.00  4.62           O  
ATOM     53  CB  ASN A   4       8.941   0.911   2.389  1.00  4.62           C  
ATOM     54  CG  ASN A   4       9.025   0.003   3.601  1.00  4.62           C  
ATOM     55  OD1 ASN A   4       9.310   0.470   4.712  1.00  4.62           O  
ATOM     56  ND2 ASN A   4       8.770  -1.267   3.418  1.00  4.62           N  
ATOM     57  H   ASN A   4       6.383   1.257   2.513  1.00  4.62           H  
ATOM     58  HA  ASN A   4       8.737   2.622   3.640  1.00  4.62           H  
ATOM     59 1HB  ASN A   4       8.369   0.403   1.606  1.00  4.62           H  
ATOM     60 2HB  ASN A   4       9.944   1.087   2.005  1.00  4.62           H  
ATOM     61 1HD2 ASN A   4       8.808  -1.903   4.186  1.00  4.62           H  
ATOM     62 2HD2 ASN A   4       8.521  -1.623   2.494  1.00  4.62           H  
ATOM     63  N   ALA A   5       7.382   3.832   1.159  1.00  3.66           N  
ATOM     64  CA  ALA A   5       7.422   4.836   0.128  1.00  3.66           C  
ATOM     65  C   ALA A   5       7.747   6.186   0.740  1.00  3.66           C  
ATOM     66  O   ALA A   5       7.995   7.148   0.019  1.00  3.66           O  
ATOM     67  CB  ALA A   5       6.123   4.900  -0.629  1.00  3.66           C  
ATOM     68  H   ALA A   5       6.466   3.573   1.513  1.00  3.66           H  
ATOM     69  HA  ALA A   5       8.213   4.569  -0.567  1.00  3.66           H  
ATOM     70 1HB  ALA A   5       6.230   5.645  -1.393  1.00  3.66           H  
ATOM     71 2HB  ALA A   5       5.903   3.934  -1.076  1.00  3.66           H  
ATOM     72 3HB  ALA A   5       5.325   5.179   0.041  1.00  3.66           H  
ATOM     73  N   GLU A   6       7.861   6.245   2.070  1.00  2.75           N  
ATOM     74  CA  GLU A   6       8.253   7.485   2.724  1.00  2.75           C  
ATOM     75  C   GLU A   6       9.565   8.018   2.154  1.00  2.75           C  
ATOM     76  O   GLU A   6       9.801   9.226   2.148  1.00  2.75           O  
ATOM     77  CB  GLU A   6       8.455   7.301   4.232  1.00  2.75           C  
ATOM     78  CG  GLU A   6       8.898   8.605   4.940  1.00  2.75           C  
ATOM     79  CD  GLU A   6       9.159   8.480   6.435  1.00  2.75           C  
ATOM     80  OE1 GLU A   6       8.807   7.487   7.019  1.00  2.75           O  
ATOM     81  OE2 GLU A   6       9.772   9.382   6.974  1.00  2.75           O  
ATOM     82  H   GLU A   6       7.630   5.432   2.650  1.00  2.75           H  
ATOM     83  HA  GLU A   6       7.471   8.226   2.555  1.00  2.75           H  
ATOM     84 1HB  GLU A   6       7.524   6.957   4.686  1.00  2.75           H  
ATOM     85 2HB  GLU A   6       9.213   6.537   4.409  1.00  2.75           H  
ATOM     86 1HG  GLU A   6       9.808   8.962   4.460  1.00  2.75           H  
ATOM     87 2HG  GLU A   6       8.123   9.357   4.780  1.00  2.75           H  
ATOM     88  N   LYS A   7      10.464   7.108   1.753  1.00  2.01           N  
ATOM     89  CA  LYS A   7      11.787   7.505   1.283  1.00  2.01           C  
ATOM     90  C   LYS A   7      11.920   7.405  -0.246  1.00  2.01           C  
ATOM     91  O   LYS A   7      13.031   7.358  -0.781  1.00  2.01           O  
ATOM     92  CB  LYS A   7      12.848   6.662   1.981  1.00  2.01           C  
ATOM     93  CG  LYS A   7      12.793   6.774   3.520  1.00  2.01           C  
ATOM     94  CD  LYS A   7      13.039   8.197   4.029  1.00  2.01           C  
ATOM     95  CE  LYS A   7      12.989   8.235   5.564  1.00  2.01           C  
ATOM     96  NZ  LYS A   7      13.128   9.620   6.110  1.00  2.01           N  
ATOM     97  H   LYS A   7      10.206   6.116   1.748  1.00  2.01           H  
ATOM     98  HA  LYS A   7      11.948   8.548   1.556  1.00  2.01           H  
ATOM     99 1HB  LYS A   7      12.713   5.620   1.718  1.00  2.01           H  
ATOM    100 2HB  LYS A   7      13.840   6.967   1.648  1.00  2.01           H  
ATOM    101 1HG  LYS A   7      11.811   6.449   3.869  1.00  2.01           H  
ATOM    102 2HG  LYS A   7      13.544   6.114   3.952  1.00  2.01           H  
ATOM    103 1HD  LYS A   7      14.013   8.549   3.691  1.00  2.01           H  
ATOM    104 2HD  LYS A   7      12.270   8.865   3.637  1.00  2.01           H  
ATOM    105 1HE  LYS A   7      12.034   7.824   5.891  1.00  2.01           H  
ATOM    106 2HE  LYS A   7      13.792   7.617   5.962  1.00  2.01           H  
ATOM    107 1HZ  LYS A   7      13.074   9.584   7.119  1.00  2.01           H  
ATOM    108 2HZ  LYS A   7      14.013  10.014   5.830  1.00  2.01           H  
ATOM    109 3HZ  LYS A   7      12.371  10.196   5.756  1.00  2.01           H  
ATOM    110  N   PHE A   8      10.785   7.312  -0.933  1.00  1.46           N  
ATOM    111  CA  PHE A   8      10.691   7.170  -2.385  1.00  1.46           C  
ATOM    112  C   PHE A   8      10.140   8.491  -2.943  1.00  1.46           C  
ATOM    113  O   PHE A   8       9.209   9.061  -2.375  1.00  1.46           O  
ATOM    114  CB  PHE A   8       9.728   6.002  -2.607  1.00  1.46           C  
ATOM    115  CG  PHE A   8       9.409   5.443  -3.933  1.00  1.46           C  
ATOM    116  CD1 PHE A   8      10.142   4.408  -4.475  1.00  1.46           C  
ATOM    117  CD2 PHE A   8       8.326   5.890  -4.603  1.00  1.46           C  
ATOM    118  CE1 PHE A   8       9.756   3.838  -5.666  1.00  1.46           C  
ATOM    119  CE2 PHE A   8       7.944   5.335  -5.785  1.00  1.46           C  
ATOM    120  CZ  PHE A   8       8.659   4.295  -6.318  1.00  1.46           C  
ATOM    121  H   PHE A   8       9.901   7.357  -0.428  1.00  1.46           H  
ATOM    122  HA  PHE A   8      11.675   6.968  -2.811  1.00  1.46           H  
ATOM    123 1HB  PHE A   8      10.076   5.173  -1.993  1.00  1.46           H  
ATOM    124 2HB  PHE A   8       8.781   6.308  -2.191  1.00  1.46           H  
ATOM    125  HD1 PHE A   8      11.011   4.034  -3.944  1.00  1.46           H  
ATOM    126  HD2 PHE A   8       7.767   6.698  -4.175  1.00  1.46           H  
ATOM    127  HE1 PHE A   8      10.304   3.027  -6.079  1.00  1.46           H  
ATOM    128  HE2 PHE A   8       7.072   5.713  -6.290  1.00  1.46           H  
ATOM    129  HZ  PHE A   8       8.357   3.838  -7.256  1.00  1.46           H  
ATOM    130  N   LEU A   9      10.694   9.016  -4.028  1.00  1.11           N  
ATOM    131  CA  LEU A   9      10.122  10.256  -4.546  1.00  1.11           C  
ATOM    132  C   LEU A   9       8.940  10.024  -5.465  1.00  1.11           C  
ATOM    133  O   LEU A   9       8.923   9.080  -6.251  1.00  1.11           O  
ATOM    134  CB  LEU A   9      11.186  11.090  -5.255  1.00  1.11           C  
ATOM    135  CG  LEU A   9      12.285  11.626  -4.364  1.00  1.11           C  
ATOM    136  CD1 LEU A   9      13.329  12.302  -5.211  1.00  1.11           C  
ATOM    137  CD2 LEU A   9      11.659  12.624  -3.385  1.00  1.11           C  
ATOM    138  H   LEU A   9      11.483   8.575  -4.503  1.00  1.11           H  
ATOM    139  HA  LEU A   9       9.767  10.842  -3.700  1.00  1.11           H  
ATOM    140 1HB  LEU A   9      11.656  10.473  -6.022  1.00  1.11           H  
ATOM    141 2HB  LEU A   9      10.700  11.936  -5.742  1.00  1.11           H  
ATOM    142  HG  LEU A   9      12.756  10.806  -3.815  1.00  1.11           H  
ATOM    143 1HD1 LEU A   9      14.123  12.697  -4.578  1.00  1.11           H  
ATOM    144 2HD1 LEU A   9      13.737  11.571  -5.889  1.00  1.11           H  
ATOM    145 3HD1 LEU A   9      12.871  13.115  -5.766  1.00  1.11           H  
ATOM    146 1HD2 LEU A   9      12.431  13.031  -2.731  1.00  1.11           H  
ATOM    147 2HD2 LEU A   9      11.189  13.440  -3.945  1.00  1.11           H  
ATOM    148 3HD2 LEU A   9      10.903  12.115  -2.782  1.00  1.11           H  
ATOM    149  N   TRP A  10       7.961  10.913  -5.389  1.00  0.89           N  
ATOM    150  CA  TRP A  10       6.813  10.799  -6.271  1.00  0.89           C  
ATOM    151  C   TRP A  10       6.661  12.053  -7.084  1.00  0.89           C  
ATOM    152  O   TRP A  10       6.777  13.169  -6.552  1.00  0.89           O  
ATOM    153  CB  TRP A  10       5.539  10.635  -5.468  1.00  0.89           C  
ATOM    154  CG  TRP A  10       5.507   9.421  -4.632  1.00  0.89           C  
ATOM    155  CD1 TRP A  10       5.937   9.300  -3.341  1.00  0.89           C  
ATOM    156  CD2 TRP A  10       5.040   8.137  -5.022  1.00  0.89           C  
ATOM    157  NE1 TRP A  10       5.765   8.029  -2.907  1.00  0.89           N  
ATOM    158  CE2 TRP A  10       5.207   7.293  -3.922  1.00  0.89           C  
ATOM    159  CE3 TRP A  10       4.509   7.633  -6.202  1.00  0.89           C  
ATOM    160  CZ2 TRP A  10       4.856   5.968  -3.970  1.00  0.89           C  
ATOM    161  CZ3 TRP A  10       4.174   6.311  -6.246  1.00  0.89           C  
ATOM    162  CH2 TRP A  10       4.349   5.499  -5.142  1.00  0.89           C  
ATOM    163  H   TRP A  10       8.017  11.663  -4.717  1.00  0.89           H  
ATOM    164  HA  TRP A  10       6.945   9.952  -6.944  1.00  0.89           H  
ATOM    165 1HB  TRP A  10       5.388  11.505  -4.829  1.00  0.89           H  
ATOM    166 2HB  TRP A  10       4.703  10.589  -6.164  1.00  0.89           H  
ATOM    167  HD1 TRP A  10       6.369  10.101  -2.745  1.00  0.89           H  
ATOM    168  HE1 TRP A  10       6.041   7.695  -1.981  1.00  0.89           H  
ATOM    169  HE3 TRP A  10       4.378   8.277  -7.078  1.00  0.89           H  
ATOM    170  HZ2 TRP A  10       4.976   5.295  -3.141  1.00  0.89           H  
ATOM    171  HZ3 TRP A  10       3.774   5.930  -7.181  1.00  0.89           H  
ATOM    172  HH2 TRP A  10       4.090   4.456  -5.191  1.00  0.89           H  
ATOM    173  N   GLY A  11       6.302  11.897  -8.346  1.00  0.77           N  
ATOM    174  CA  GLY A  11       6.111  13.104  -9.110  1.00  0.77           C  
ATOM    175  C   GLY A  11       5.633  12.959 -10.515  1.00  0.77           C  
ATOM    176  O   GLY A  11       4.993  11.971 -10.887  1.00  0.77           O  
ATOM    177  H   GLY A  11       6.244  10.961  -8.756  1.00  0.77           H  
ATOM    178 1HA  GLY A  11       5.384  13.690  -8.594  1.00  0.77           H  
ATOM    179 2HA  GLY A  11       7.042  13.663  -9.108  1.00  0.77           H  
ATOM    180  N   VAL A  12       5.853  14.018 -11.263  1.00  0.72           N  
ATOM    181  CA  VAL A  12       5.404  14.070 -12.640  1.00  0.72           C  
ATOM    182  C   VAL A  12       6.558  14.527 -13.530  1.00  0.72           C  
ATOM    183  O   VAL A  12       7.438  15.265 -13.073  1.00  0.72           O  
ATOM    184  CB  VAL A  12       4.204  15.033 -12.751  1.00  0.72           C  
ATOM    185  CG1 VAL A  12       3.032  14.554 -11.888  1.00  0.72           C  
ATOM    186  CG2 VAL A  12       4.629  16.371 -12.347  1.00  0.72           C  
ATOM    187  H   VAL A  12       6.385  14.787 -10.842  1.00  0.72           H  
ATOM    188  HA  VAL A  12       5.092  13.076 -12.961  1.00  0.72           H  
ATOM    189  HB  VAL A  12       3.859  15.049 -13.786  1.00  0.72           H  
ATOM    190 1HG1 VAL A  12       2.206  15.234 -12.002  1.00  0.72           H  
ATOM    191 2HG1 VAL A  12       2.729  13.569 -12.202  1.00  0.72           H  
ATOM    192 3HG1 VAL A  12       3.324  14.524 -10.845  1.00  0.72           H  
ATOM    193 1HG2 VAL A  12       3.821  17.073 -12.431  1.00  0.72           H  
ATOM    194 2HG2 VAL A  12       4.988  16.359 -11.315  1.00  0.72           H  
ATOM    195 3HG2 VAL A  12       5.418  16.634 -13.022  1.00  0.72           H  
ATOM    196  N   ALA A  13       6.540  14.095 -14.785  1.00  0.71           N  
ATOM    197  CA  ALA A  13       7.534  14.486 -15.779  1.00  0.71           C  
ATOM    198  C   ALA A  13       6.937  15.403 -16.833  1.00  0.71           C  
ATOM    199  O   ALA A  13       5.745  15.357 -17.092  1.00  0.71           O  
ATOM    200  CB  ALA A  13       8.105  13.249 -16.453  1.00  0.71           C  
ATOM    201  H   ALA A  13       5.815  13.438 -15.062  1.00  0.71           H  
ATOM    202  HA  ALA A  13       8.316  15.026 -15.270  1.00  0.71           H  
ATOM    203 1HB  ALA A  13       8.860  13.546 -17.177  1.00  0.71           H  
ATOM    204 2HB  ALA A  13       8.555  12.592 -15.705  1.00  0.71           H  
ATOM    205 3HB  ALA A  13       7.302  12.714 -16.963  1.00  0.71           H  
ATOM    206  N   THR A  14       7.722  16.287 -17.431  1.00  0.72           N  
ATOM    207  CA  THR A  14       7.180  17.047 -18.552  1.00  0.72           C  
ATOM    208  C   THR A  14       8.221  17.438 -19.633  1.00  0.72           C  
ATOM    209  O   THR A  14       9.260  18.012 -19.301  1.00  0.72           O  
ATOM    210  CB  THR A  14       6.499  18.283 -17.988  1.00  0.72           C  
ATOM    211  OG1 THR A  14       5.511  17.895 -17.019  1.00  0.72           O  
ATOM    212  CG2 THR A  14       5.857  18.981 -19.003  1.00  0.72           C  
ATOM    213  H   THR A  14       8.677  16.410 -17.120  1.00  0.72           H  
ATOM    214  HA  THR A  14       6.424  16.431 -19.040  1.00  0.72           H  
ATOM    215  HB  THR A  14       7.242  18.920 -17.522  1.00  0.72           H  
ATOM    216  HG1 THR A  14       5.227  16.983 -17.219  1.00  0.72           H  
ATOM    217 1HG2 THR A  14       5.379  19.846 -18.566  1.00  0.72           H  
ATOM    218 2HG2 THR A  14       6.586  19.289 -19.742  1.00  0.72           H  
ATOM    219 3HG2 THR A  14       5.110  18.342 -19.468  1.00  0.72           H  
ATOM    220  N   SER A  15       7.936  17.221 -20.928  1.00  0.74           N  
ATOM    221  CA  SER A  15       8.912  17.711 -21.914  1.00  0.74           C  
ATOM    222  C   SER A  15       8.597  19.154 -22.254  1.00  0.74           C  
ATOM    223  O   SER A  15       7.425  19.534 -22.332  1.00  0.74           O  
ATOM    224  CB  SER A  15       8.868  16.957 -23.218  1.00  0.74           C  
ATOM    225  OG  SER A  15       7.673  17.222 -23.883  1.00  0.74           O  
ATOM    226  H   SER A  15       7.090  16.742 -21.210  1.00  0.74           H  
ATOM    227  HA  SER A  15       9.917  17.656 -21.494  1.00  0.74           H  
ATOM    228 1HB  SER A  15       9.708  17.272 -23.837  1.00  0.74           H  
ATOM    229 2HB  SER A  15       8.968  15.889 -23.049  1.00  0.74           H  
ATOM    230  HG  SER A  15       7.117  16.424 -23.749  1.00  0.74           H  
ATOM    231  N   ALA A  16       9.618  19.912 -22.615  1.00  0.77           N  
ATOM    232  CA  ALA A  16       9.428  21.301 -23.012  1.00  0.77           C  
ATOM    233  C   ALA A  16       8.580  21.480 -24.276  1.00  0.77           C  
ATOM    234  O   ALA A  16       7.608  22.244 -24.280  1.00  0.77           O  
ATOM    235  CB  ALA A  16      10.782  21.938 -23.234  1.00  0.77           C  
ATOM    236  H   ALA A  16      10.553  19.532 -22.538  1.00  0.77           H  
ATOM    237  HA  ALA A  16       8.930  21.817 -22.194  1.00  0.77           H  
ATOM    238 1HB  ALA A  16      10.650  22.985 -23.491  1.00  0.77           H  
ATOM    239 2HB  ALA A  16      11.380  21.862 -22.323  1.00  0.77           H  
ATOM    240 3HB  ALA A  16      11.295  21.428 -24.045  1.00  0.77           H  
ATOM    241  N   TYR A  17       8.856  20.716 -25.335  1.00  0.80           N  
ATOM    242  CA  TYR A  17       8.061  20.936 -26.538  1.00  0.80           C  
ATOM    243  C   TYR A  17       6.593  20.715 -26.251  1.00  0.80           C  
ATOM    244  O   TYR A  17       5.746  21.470 -26.721  1.00  0.80           O  
ATOM    245  CB  TYR A  17       8.412  20.045 -27.729  1.00  0.80           C  
ATOM    246  CG  TYR A  17       7.587  20.491 -28.997  1.00  0.80           C  
ATOM    247  CD1 TYR A  17       8.166  21.362 -29.926  1.00  0.80           C  
ATOM    248  CD2 TYR A  17       6.249  20.105 -29.178  1.00  0.80           C  
ATOM    249  CE1 TYR A  17       7.438  21.822 -31.023  1.00  0.80           C  
ATOM    250  CE2 TYR A  17       5.520  20.588 -30.286  1.00  0.80           C  
ATOM    251  CZ  TYR A  17       6.114  21.449 -31.214  1.00  0.80           C  
ATOM    252  OH  TYR A  17       5.366  21.941 -32.321  1.00  0.80           O  
ATOM    253  H   TYR A  17       9.619  20.054 -25.323  1.00  0.80           H  
ATOM    254  HA  TYR A  17       8.180  21.974 -26.845  1.00  0.80           H  
ATOM    255 1HB  TYR A  17       9.480  20.117 -27.959  1.00  0.80           H  
ATOM    256 2HB  TYR A  17       8.179  19.003 -27.506  1.00  0.80           H  
ATOM    257  HD1 TYR A  17       9.203  21.683 -29.790  1.00  0.80           H  
ATOM    258  HD2 TYR A  17       5.770  19.441 -28.459  1.00  0.80           H  
ATOM    259  HE1 TYR A  17       7.905  22.479 -31.717  1.00  0.80           H  
ATOM    260  HE2 TYR A  17       4.488  20.290 -30.416  1.00  0.80           H  
ATOM    261  HH  TYR A  17       5.952  22.441 -32.969  1.00  0.80           H  
ATOM    262  N   GLN A  18       6.270  19.626 -25.556  1.00  0.84           N  
ATOM    263  CA  GLN A  18       4.878  19.275 -25.388  1.00  0.84           C  
ATOM    264  C   GLN A  18       4.096  20.208 -24.453  1.00  0.84           C  
ATOM    265  O   GLN A  18       2.872  20.359 -24.618  1.00  0.84           O  
ATOM    266  CB  GLN A  18       4.813  17.862 -24.867  1.00  0.84           C  
ATOM    267  CG  GLN A  18       5.326  16.826 -25.799  1.00  0.84           C  
ATOM    268  CD  GLN A  18       5.272  15.474 -25.140  1.00  0.84           C  
ATOM    269  OE1 GLN A  18       6.035  15.189 -24.196  1.00  0.84           O  
ATOM    270  NE2 GLN A  18       4.363  14.660 -25.584  1.00  0.84           N  
ATOM    271  H   GLN A  18       6.973  19.012 -25.124  1.00  0.84           H  
ATOM    272  HA  GLN A  18       4.402  19.310 -26.366  1.00  0.84           H  
ATOM    273 1HB  GLN A  18       5.277  17.794 -23.887  1.00  0.84           H  
ATOM    274 2HB  GLN A  18       3.810  17.585 -24.769  1.00  0.84           H  
ATOM    275 1HG  GLN A  18       4.749  16.819 -26.706  1.00  0.84           H  
ATOM    276 2HG  GLN A  18       6.362  17.052 -26.042  1.00  0.84           H  
ATOM    277 1HE2 GLN A  18       4.247  13.764 -25.170  1.00  0.84           H  
ATOM    278 2HE2 GLN A  18       3.743  14.977 -26.317  1.00  0.84           H  
ATOM    279  N   ILE A  19       4.781  20.776 -23.431  1.00  0.87           N  
ATOM    280  CA  ILE A  19       4.104  21.618 -22.437  1.00  0.87           C  
ATOM    281  C   ILE A  19       4.287  23.136 -22.651  1.00  0.87           C  
ATOM    282  O   ILE A  19       3.376  23.924 -22.356  1.00  0.87           O  
ATOM    283  CB  ILE A  19       4.625  21.298 -21.026  1.00  0.87           C  
ATOM    284  CG1 ILE A  19       3.618  21.741 -19.997  1.00  0.87           C  
ATOM    285  CG2 ILE A  19       5.989  21.979 -20.705  1.00  0.87           C  
ATOM    286  CD1 ILE A  19       2.452  20.913 -19.964  1.00  0.87           C  
ATOM    287  H   ILE A  19       5.780  20.582 -23.319  1.00  0.87           H  
ATOM    288  HA  ILE A  19       3.041  21.393 -22.476  1.00  0.87           H  
ATOM    289  HB  ILE A  19       4.719  20.237 -20.978  1.00  0.87           H  
ATOM    290 1HG1 ILE A  19       4.069  21.807 -19.009  1.00  0.87           H  
ATOM    291 2HG1 ILE A  19       3.251  22.693 -20.288  1.00  0.87           H  
ATOM    292 1HG2 ILE A  19       6.319  21.701 -19.714  1.00  0.87           H  
ATOM    293 2HG2 ILE A  19       6.725  21.668 -21.421  1.00  0.87           H  
ATOM    294 3HG2 ILE A  19       5.898  23.045 -20.724  1.00  0.87           H  
ATOM    295 1HD1 ILE A  19       1.737  21.319 -19.264  1.00  0.87           H  
ATOM    296 2HD1 ILE A  19       2.039  20.890 -20.944  1.00  0.87           H  
ATOM    297 3HD1 ILE A  19       2.729  19.908 -19.664  1.00  0.87           H  
ATOM    298  N   GLU A  20       5.470  23.565 -23.129  1.00  0.90           N  
ATOM    299  CA  GLU A  20       5.721  24.983 -23.336  1.00  0.90           C  
ATOM    300  C   GLU A  20       5.008  25.273 -24.623  1.00  0.90           C  
ATOM    301  O   GLU A  20       4.342  26.292 -24.785  1.00  0.90           O  
ATOM    302  CB  GLU A  20       7.227  25.307 -23.444  1.00  0.90           C  
ATOM    303  CG  GLU A  20       8.049  25.035 -22.158  1.00  0.90           C  
ATOM    304  CD  GLU A  20       9.549  25.295 -22.326  1.00  0.90           C  
ATOM    305  OE1 GLU A  20       9.943  25.742 -23.371  1.00  0.90           O  
ATOM    306  OE2 GLU A  20      10.299  24.978 -21.424  1.00  0.90           O  
ATOM    307  H   GLU A  20       6.204  22.905 -23.361  1.00  0.90           H  
ATOM    308  HA  GLU A  20       5.271  25.569 -22.540  1.00  0.90           H  
ATOM    309 1HB  GLU A  20       7.671  24.747 -24.263  1.00  0.90           H  
ATOM    310 2HB  GLU A  20       7.343  26.365 -23.682  1.00  0.90           H  
ATOM    311 1HG  GLU A  20       7.669  25.667 -21.354  1.00  0.90           H  
ATOM    312 2HG  GLU A  20       7.900  24.002 -21.870  1.00  0.90           H  
ATOM    313  N   GLY A  21       5.165  24.344 -25.563  1.00  0.93           N  
ATOM    314  CA  GLY A  21       4.461  24.401 -26.837  1.00  0.93           C  
ATOM    315  C   GLY A  21       4.981  25.445 -27.830  1.00  0.93           C  
ATOM    316  O   GLY A  21       5.290  25.116 -28.976  1.00  0.93           O  
ATOM    317  H   GLY A  21       5.780  23.553 -25.360  1.00  0.93           H  
ATOM    318 1HA  GLY A  21       4.502  23.424 -27.307  1.00  0.93           H  
ATOM    319 2HA  GLY A  21       3.421  24.560 -26.616  1.00  0.93           H  
ATOM    320  N   ALA A  22       4.996  26.714 -27.410  1.00  0.96           N  
ATOM    321  CA  ALA A  22       5.469  27.839 -28.216  1.00  0.96           C  
ATOM    322  C   ALA A  22       6.893  27.590 -28.654  1.00  0.96           C  
ATOM    323  O   ALA A  22       7.730  27.231 -27.823  1.00  0.96           O  
ATOM    324  CB  ALA A  22       5.382  29.113 -27.410  1.00  0.96           C  
ATOM    325  H   ALA A  22       4.662  26.875 -26.465  1.00  0.96           H  
ATOM    326  HA  ALA A  22       4.853  27.930 -29.101  1.00  0.96           H  
ATOM    327 1HB  ALA A  22       5.725  29.945 -28.009  1.00  0.96           H  
ATOM    328 2HB  ALA A  22       4.346  29.279 -27.116  1.00  0.96           H  
ATOM    329 3HB  ALA A  22       6.003  29.024 -26.519  1.00  0.96           H  
ATOM    330  N   THR A  23       7.195  27.854 -29.932  1.00  0.99           N  
ATOM    331  CA  THR A  23       8.538  27.579 -30.432  1.00  0.99           C  
ATOM    332  C   THR A  23       9.394  28.769 -30.854  1.00  0.99           C  
ATOM    333  O   THR A  23      10.519  28.561 -31.288  1.00  0.99           O  
ATOM    334  CB  THR A  23       8.493  26.578 -31.589  1.00  0.99           C  
ATOM    335  OG1 THR A  23       7.726  27.082 -32.694  1.00  0.99           O  
ATOM    336  CG2 THR A  23       7.867  25.316 -31.106  1.00  0.99           C  
ATOM    337  H   THR A  23       6.476  28.169 -30.567  1.00  0.99           H  
ATOM    338  HA  THR A  23       9.065  27.069 -29.641  1.00  0.99           H  
ATOM    339  HB  THR A  23       9.508  26.368 -31.929  1.00  0.99           H  
ATOM    340  HG1 THR A  23       7.715  26.380 -33.409  1.00  0.99           H  
ATOM    341 1HG2 THR A  23       7.846  24.623 -31.911  1.00  0.99           H  
ATOM    342 2HG2 THR A  23       8.440  24.907 -30.277  1.00  0.99           H  
ATOM    343 3HG2 THR A  23       6.858  25.517 -30.787  1.00  0.99           H  
ATOM    344  N   GLN A  24       8.867  29.994 -30.791  1.00  0.99           N  
ATOM    345  CA  GLN A  24       9.658  31.159 -31.226  1.00  0.99           C  
ATOM    346  C   GLN A  24       9.821  32.300 -30.203  1.00  0.99           C  
ATOM    347  O   GLN A  24      10.829  33.018 -30.231  1.00  0.99           O  
ATOM    348  CB  GLN A  24       9.072  31.738 -32.515  1.00  0.99           C  
ATOM    349  CG  GLN A  24       9.156  30.799 -33.715  1.00  0.99           C  
ATOM    350  CD  GLN A  24       8.606  31.421 -34.983  1.00  0.99           C  
ATOM    351  OE1 GLN A  24       7.446  31.838 -35.050  1.00  0.99           O  
ATOM    352  NE2 GLN A  24       9.452  31.495 -36.004  1.00  0.99           N  
ATOM    353  H   GLN A  24       7.927  30.106 -30.448  1.00  0.99           H  
ATOM    354  HA  GLN A  24      10.663  30.805 -31.462  1.00  0.99           H  
ATOM    355 1HB  GLN A  24       8.024  31.993 -32.354  1.00  0.99           H  
ATOM    356 2HB  GLN A  24       9.598  32.656 -32.771  1.00  0.99           H  
ATOM    357 1HG  GLN A  24      10.204  30.536 -33.880  1.00  0.99           H  
ATOM    358 2HG  GLN A  24       8.579  29.896 -33.503  1.00  0.99           H  
ATOM    359 1HE2 GLN A  24       9.157  31.899 -36.872  1.00  0.99           H  
ATOM    360 2HE2 GLN A  24      10.387  31.152 -35.902  1.00  0.99           H  
ATOM    361  N   GLU A  25       8.840  32.455 -29.312  1.00  0.97           N  
ATOM    362  CA  GLU A  25       8.657  33.628 -28.435  1.00  0.97           C  
ATOM    363  C   GLU A  25       9.916  34.292 -27.863  1.00  0.97           C  
ATOM    364  O   GLU A  25      10.077  35.507 -27.967  1.00  0.97           O  
ATOM    365  CB  GLU A  25       7.779  33.214 -27.247  1.00  0.97           C  
ATOM    366  CG  GLU A  25       6.313  32.892 -27.597  1.00  0.97           C  
ATOM    367  CD  GLU A  25       5.474  34.086 -27.998  1.00  0.97           C  
ATOM    368  OE1 GLU A  25       5.381  35.021 -27.233  1.00  0.97           O  
ATOM    369  OE2 GLU A  25       4.924  34.057 -29.075  1.00  0.97           O  
ATOM    370  H   GLU A  25       8.111  31.760 -29.299  1.00  0.97           H  
ATOM    371  HA  GLU A  25       8.127  34.384 -29.013  1.00  0.97           H  
ATOM    372 1HB  GLU A  25       8.205  32.328 -26.774  1.00  0.97           H  
ATOM    373 2HB  GLU A  25       7.781  34.009 -26.500  1.00  0.97           H  
ATOM    374 1HG  GLU A  25       6.316  32.191 -28.429  1.00  0.97           H  
ATOM    375 2HG  GLU A  25       5.846  32.398 -26.744  1.00  0.97           H  
ATOM    376  N   ASP A  26      10.795  33.507 -27.265  1.00  0.92           N  
ATOM    377  CA  ASP A  26      11.962  34.034 -26.566  1.00  0.92           C  
ATOM    378  C   ASP A  26      13.265  33.941 -27.356  1.00  0.92           C  
ATOM    379  O   ASP A  26      14.357  33.918 -26.770  1.00  0.92           O  
ATOM    380  CB  ASP A  26      12.076  33.341 -25.215  1.00  0.92           C  
ATOM    381  CG  ASP A  26      10.900  33.773 -24.293  1.00  0.92           C  
ATOM    382  OD1 ASP A  26      10.614  34.963 -24.295  1.00  0.92           O  
ATOM    383  OD2 ASP A  26      10.293  32.936 -23.628  1.00  0.92           O  
ATOM    384  H   ASP A  26      10.622  32.515 -27.262  1.00  0.92           H  
ATOM    385  HA  ASP A  26      11.781  35.090 -26.372  1.00  0.92           H  
ATOM    386 1HB  ASP A  26      12.050  32.266 -25.360  1.00  0.92           H  
ATOM    387 2HB  ASP A  26      13.025  33.592 -24.739  1.00  0.92           H  
ATOM    388  N   GLY A  27      13.148  33.905 -28.688  1.00  0.86           N  
ATOM    389  CA  GLY A  27      14.323  33.815 -29.548  1.00  0.86           C  
ATOM    390  C   GLY A  27      14.712  32.362 -29.715  1.00  0.86           C  
ATOM    391  O   GLY A  27      15.880  32.027 -29.886  1.00  0.86           O  
ATOM    392  H   GLY A  27      12.220  33.913 -29.115  1.00  0.86           H  
ATOM    393 1HA  GLY A  27      14.096  34.254 -30.521  1.00  0.86           H  
ATOM    394 2HA  GLY A  27      15.147  34.380 -29.114  1.00  0.86           H  
ATOM    395  N   ARG A  28      13.708  31.506 -29.594  1.00  0.79           N  
ATOM    396  CA  ARG A  28      13.863  30.056 -29.687  1.00  0.79           C  
ATOM    397  C   ARG A  28      13.936  29.622 -31.146  1.00  0.79           C  
ATOM    398  O   ARG A  28      13.200  30.132 -31.993  1.00  0.79           O  
ATOM    399  CB  ARG A  28      12.717  29.357 -28.964  1.00  0.79           C  
ATOM    400  CG  ARG A  28      12.768  27.835 -28.956  1.00  0.79           C  
ATOM    401  CD  ARG A  28      11.704  27.249 -28.104  1.00  0.79           C  
ATOM    402  NE  ARG A  28      11.702  25.777 -28.123  1.00  0.79           N  
ATOM    403  CZ  ARG A  28      10.670  25.011 -27.689  1.00  0.79           C  
ATOM    404  NH1 ARG A  28       9.574  25.567 -27.257  1.00  0.79           N  
ATOM    405  NH2 ARG A  28      10.728  23.694 -27.688  1.00  0.79           N  
ATOM    406  H   ARG A  28      12.776  31.908 -29.504  1.00  0.79           H  
ATOM    407  HA  ARG A  28      14.796  29.774 -29.199  1.00  0.79           H  
ATOM    408 1HB  ARG A  28      12.702  29.686 -27.928  1.00  0.79           H  
ATOM    409 2HB  ARG A  28      11.782  29.659 -29.406  1.00  0.79           H  
ATOM    410 1HG  ARG A  28      12.623  27.468 -29.973  1.00  0.79           H  
ATOM    411 2HG  ARG A  28      13.710  27.505 -28.593  1.00  0.79           H  
ATOM    412 1HD  ARG A  28      11.869  27.565 -27.077  1.00  0.79           H  
ATOM    413 2HD  ARG A  28      10.751  27.605 -28.418  1.00  0.79           H  
ATOM    414  HE  ARG A  28      12.531  25.306 -28.459  1.00  0.79           H  
ATOM    415 1HH1 ARG A  28       9.443  26.576 -27.258  1.00  0.79           H  
ATOM    416 2HH1 ARG A  28       8.810  24.991 -26.952  1.00  0.79           H  
ATOM    417 1HH2 ARG A  28      11.559  23.165 -28.003  1.00  0.79           H  
ATOM    418 2HH2 ARG A  28       9.945  23.175 -27.342  1.00  0.79           H  
ATOM    419  N   GLY A  29      14.867  28.730 -31.465  1.00  0.73           N  
ATOM    420  CA  GLY A  29      14.960  28.290 -32.850  1.00  0.73           C  
ATOM    421  C   GLY A  29      13.977  27.146 -33.108  1.00  0.73           C  
ATOM    422  O   GLY A  29      13.594  26.452 -32.168  1.00  0.73           O  
ATOM    423  H   GLY A  29      15.475  28.352 -30.738  1.00  0.73           H  
ATOM    424 1HA  GLY A  29      14.776  29.143 -33.491  1.00  0.73           H  
ATOM    425 2HA  GLY A  29      15.974  27.950 -33.054  1.00  0.73           H  
ATOM    426  N   PRO A  30      13.554  26.905 -34.360  1.00  0.69           N  
ATOM    427  CA  PRO A  30      12.768  25.755 -34.752  1.00  0.69           C  
ATOM    428  C   PRO A  30      13.533  24.474 -34.459  1.00  0.69           C  
ATOM    429  O   PRO A  30      14.757  24.420 -34.641  1.00  0.69           O  
ATOM    430  CB  PRO A  30      12.589  25.955 -36.258  1.00  0.69           C  
ATOM    431  CG  PRO A  30      12.739  27.443 -36.468  1.00  0.69           C  
ATOM    432  CD  PRO A  30      13.771  27.887 -35.440  1.00  0.69           C  
ATOM    433  HA  PRO A  30      11.803  25.768 -34.223  1.00  0.69           H  
ATOM    434 1HB  PRO A  30      13.342  25.367 -36.805  1.00  0.69           H  
ATOM    435 2HB  PRO A  30      11.602  25.575 -36.568  1.00  0.69           H  
ATOM    436 1HG  PRO A  30      13.051  27.650 -37.504  1.00  0.69           H  
ATOM    437 2HG  PRO A  30      11.768  27.938 -36.323  1.00  0.69           H  
ATOM    438 1HD  PRO A  30      14.798  27.829 -35.831  1.00  0.69           H  
ATOM    439 2HD  PRO A  30      13.481  28.900 -35.132  1.00  0.69           H  
ATOM    440  N   SER A  31      12.804  23.448 -34.055  1.00  0.67           N  
ATOM    441  CA  SER A  31      13.378  22.138 -33.785  1.00  0.67           C  
ATOM    442  C   SER A  31      12.956  21.141 -34.824  1.00  0.67           C  
ATOM    443  O   SER A  31      12.011  21.389 -35.581  1.00  0.67           O  
ATOM    444  CB  SER A  31      12.968  21.639 -32.426  1.00  0.67           C  
ATOM    445  OG  SER A  31      11.593  21.307 -32.337  1.00  0.67           O  
ATOM    446  H   SER A  31      11.814  23.583 -33.915  1.00  0.67           H  
ATOM    447  HA  SER A  31      14.464  22.218 -33.808  1.00  0.67           H  
ATOM    448 1HB  SER A  31      13.570  20.775 -32.145  1.00  0.67           H  
ATOM    449 2HB  SER A  31      13.169  22.402 -31.718  1.00  0.67           H  
ATOM    450  HG  SER A  31      11.503  21.079 -31.373  1.00  0.67           H  
ATOM    451  N   ILE A  32      13.586  19.973 -34.799  1.00  0.67           N  
ATOM    452  CA  ILE A  32      13.203  18.925 -35.723  1.00  0.67           C  
ATOM    453  C   ILE A  32      11.816  18.394 -35.412  1.00  0.67           C  
ATOM    454  O   ILE A  32      11.106  17.952 -36.310  1.00  0.67           O  
ATOM    455  CB  ILE A  32      14.214  17.768 -35.691  1.00  0.67           C  
ATOM    456  CG1 ILE A  32      14.248  17.053 -34.317  1.00  0.67           C  
ATOM    457  CG2 ILE A  32      15.559  18.277 -35.997  1.00  0.67           C  
ATOM    458  CD1 ILE A  32      15.095  15.802 -34.325  1.00  0.67           C  
ATOM    459  H   ILE A  32      14.365  19.849 -34.149  1.00  0.67           H  
ATOM    460  HA  ILE A  32      13.191  19.339 -36.727  1.00  0.67           H  
ATOM    461  HB  ILE A  32      13.939  17.026 -36.440  1.00  0.67           H  
ATOM    462 1HG1 ILE A  32      14.633  17.742 -33.570  1.00  0.67           H  
ATOM    463 2HG1 ILE A  32      13.264  16.739 -34.028  1.00  0.67           H  
ATOM    464 1HG2 ILE A  32      16.247  17.438 -35.983  1.00  0.67           H  
ATOM    465 2HG2 ILE A  32      15.550  18.731 -36.972  1.00  0.67           H  
ATOM    466 3HG2 ILE A  32      15.867  19.009 -35.259  1.00  0.67           H  
ATOM    467 1HD1 ILE A  32      15.077  15.343 -33.334  1.00  0.67           H  
ATOM    468 2HD1 ILE A  32      14.687  15.113 -35.050  1.00  0.67           H  
ATOM    469 3HD1 ILE A  32      16.119  16.046 -34.594  1.00  0.67           H  
ATOM    470  N   TRP A  33      11.402  18.454 -34.145  1.00  0.68           N  
ATOM    471  CA  TRP A  33      10.063  18.020 -33.815  1.00  0.68           C  
ATOM    472  C   TRP A  33       9.076  18.986 -34.412  1.00  0.68           C  
ATOM    473  O   TRP A  33       8.066  18.580 -34.976  1.00  0.68           O  
ATOM    474  CB  TRP A  33       9.766  17.880 -32.332  1.00  0.68           C  
ATOM    475  CG  TRP A  33       8.384  17.333 -32.204  1.00  0.68           C  
ATOM    476  CD1 TRP A  33       7.291  17.999 -31.847  1.00  0.68           C  
ATOM    477  CD2 TRP A  33       7.953  15.988 -32.482  1.00  0.68           C  
ATOM    478  NE1 TRP A  33       6.196  17.175 -31.871  1.00  0.68           N  
ATOM    479  CE2 TRP A  33       6.582  15.950 -32.267  1.00  0.68           C  
ATOM    480  CE3 TRP A  33       8.607  14.840 -32.887  1.00  0.68           C  
ATOM    481  CZ2 TRP A  33       5.845  14.808 -32.456  1.00  0.68           C  
ATOM    482  CZ3 TRP A  33       7.870  13.700 -33.064  1.00  0.68           C  
ATOM    483  CH2 TRP A  33       6.531  13.675 -32.865  1.00  0.68           C  
ATOM    484  H   TRP A  33      12.015  18.820 -33.432  1.00  0.68           H  
ATOM    485  HA  TRP A  33       9.894  17.046 -34.266  1.00  0.68           H  
ATOM    486 1HB  TRP A  33      10.480  17.202 -31.859  1.00  0.68           H  
ATOM    487 2HB  TRP A  33       9.826  18.852 -31.834  1.00  0.68           H  
ATOM    488  HD1 TRP A  33       7.293  19.025 -31.591  1.00  0.68           H  
ATOM    489  HE1 TRP A  33       5.257  17.444 -31.638  1.00  0.68           H  
ATOM    490  HE3 TRP A  33       9.678  14.846 -33.050  1.00  0.68           H  
ATOM    491  HZ2 TRP A  33       4.772  14.789 -32.291  1.00  0.68           H  
ATOM    492  HZ3 TRP A  33       8.378  12.824 -33.364  1.00  0.68           H  
ATOM    493  HH2 TRP A  33       6.000  12.741 -33.030  1.00  0.68           H  
ATOM    494  N   ASP A  34       9.356  20.284 -34.270  1.00  0.70           N  
ATOM    495  CA  ASP A  34       8.429  21.292 -34.757  1.00  0.70           C  
ATOM    496  C   ASP A  34       8.310  21.148 -36.279  1.00  0.70           C  
ATOM    497  O   ASP A  34       7.205  21.083 -36.825  1.00  0.70           O  
ATOM    498  CB  ASP A  34       8.910  22.701 -34.389  1.00  0.70           C  
ATOM    499  CG  ASP A  34       7.827  23.772 -34.511  1.00  0.70           C  
ATOM    500  OD1 ASP A  34       6.672  23.401 -34.612  1.00  0.70           O  
ATOM    501  OD2 ASP A  34       8.136  24.957 -34.479  1.00  0.70           O  
ATOM    502  H   ASP A  34      10.215  20.576 -33.791  1.00  0.70           H  
ATOM    503  HA  ASP A  34       7.451  21.117 -34.311  1.00  0.70           H  
ATOM    504 1HB  ASP A  34       9.323  22.701 -33.384  1.00  0.70           H  
ATOM    505 2HB  ASP A  34       9.727  22.972 -35.059  1.00  0.70           H  
ATOM    506  N   ALA A  35       9.457  21.112 -36.973  1.00  0.73           N  
ATOM    507  CA  ALA A  35       9.456  21.009 -38.428  1.00  0.73           C  
ATOM    508  C   ALA A  35       8.724  19.752 -38.884  1.00  0.73           C  
ATOM    509  O   ALA A  35       7.998  19.773 -39.878  1.00  0.73           O  
ATOM    510  CB  ALA A  35      10.884  20.982 -38.941  1.00  0.73           C  
ATOM    511  H   ALA A  35      10.345  21.160 -36.476  1.00  0.73           H  
ATOM    512  HA  ALA A  35       8.935  21.877 -38.831  1.00  0.73           H  
ATOM    513 1HB  ALA A  35      10.885  20.924 -40.026  1.00  0.73           H  
ATOM    514 2HB  ALA A  35      11.398  21.888 -38.622  1.00  0.73           H  
ATOM    515 3HB  ALA A  35      11.397  20.112 -38.528  1.00  0.73           H  
ATOM    516  N   PHE A  36       8.913  18.655 -38.154  1.00  0.77           N  
ATOM    517  CA  PHE A  36       8.234  17.399 -38.412  1.00  0.77           C  
ATOM    518  C   PHE A  36       6.734  17.575 -38.249  1.00  0.77           C  
ATOM    519  O   PHE A  36       5.957  17.273 -39.147  1.00  0.77           O  
ATOM    520  CB  PHE A  36       8.767  16.352 -37.432  1.00  0.77           C  
ATOM    521  CG  PHE A  36       8.187  14.996 -37.431  1.00  0.77           C  
ATOM    522  CD1 PHE A  36       8.573  14.062 -38.381  1.00  0.77           C  
ATOM    523  CD2 PHE A  36       7.272  14.629 -36.450  1.00  0.77           C  
ATOM    524  CE1 PHE A  36       8.049  12.792 -38.365  1.00  0.77           C  
ATOM    525  CE2 PHE A  36       6.746  13.357 -36.435  1.00  0.77           C  
ATOM    526  CZ  PHE A  36       7.138  12.446 -37.403  1.00  0.77           C  
ATOM    527  H   PHE A  36       9.563  18.672 -37.368  1.00  0.77           H  
ATOM    528  HA  PHE A  36       8.446  17.088 -39.434  1.00  0.77           H  
ATOM    529 1HB  PHE A  36       9.830  16.242 -37.617  1.00  0.77           H  
ATOM    530 2HB  PHE A  36       8.673  16.734 -36.432  1.00  0.77           H  
ATOM    531  HD1 PHE A  36       9.298  14.348 -39.139  1.00  0.77           H  
ATOM    532  HD2 PHE A  36       6.974  15.364 -35.694  1.00  0.77           H  
ATOM    533  HE1 PHE A  36       8.348  12.057 -39.113  1.00  0.77           H  
ATOM    534  HE2 PHE A  36       6.017  13.059 -35.680  1.00  0.77           H  
ATOM    535  HZ  PHE A  36       6.716  11.450 -37.406  1.00  0.77           H  
ATOM    536  N   ALA A  37       6.329  18.131 -37.111  1.00  0.84           N  
ATOM    537  CA  ALA A  37       4.929  18.299 -36.751  1.00  0.84           C  
ATOM    538  C   ALA A  37       4.151  19.119 -37.768  1.00  0.84           C  
ATOM    539  O   ALA A  37       3.006  18.812 -38.091  1.00  0.84           O  
ATOM    540  CB  ALA A  37       4.851  18.967 -35.381  1.00  0.84           C  
ATOM    541  H   ALA A  37       7.024  18.411 -36.427  1.00  0.84           H  
ATOM    542  HA  ALA A  37       4.484  17.314 -36.721  1.00  0.84           H  
ATOM    543 1HB  ALA A  37       3.822  19.070 -35.081  1.00  0.84           H  
ATOM    544 2HB  ALA A  37       5.390  18.367 -34.648  1.00  0.84           H  
ATOM    545 3HB  ALA A  37       5.308  19.953 -35.435  1.00  0.84           H  
ATOM    546  N   GLN A  38       4.801  20.117 -38.343  1.00  0.91           N  
ATOM    547  CA  GLN A  38       4.170  20.972 -39.334  1.00  0.91           C  
ATOM    548  C   GLN A  38       3.843  20.246 -40.650  1.00  0.91           C  
ATOM    549  O   GLN A  38       3.080  20.765 -41.469  1.00  0.91           O  
ATOM    550  CB  GLN A  38       5.049  22.197 -39.569  1.00  0.91           C  
ATOM    551  CG  GLN A  38       5.077  23.123 -38.361  1.00  0.91           C  
ATOM    552  CD  GLN A  38       6.047  24.254 -38.455  1.00  0.91           C  
ATOM    553  OE1 GLN A  38       6.351  24.773 -39.540  1.00  0.91           O  
ATOM    554  NE2 GLN A  38       6.550  24.664 -37.300  1.00  0.91           N  
ATOM    555  H   GLN A  38       5.751  20.327 -38.028  1.00  0.91           H  
ATOM    556  HA  GLN A  38       3.226  21.319 -38.915  1.00  0.91           H  
ATOM    557 1HB  GLN A  38       6.074  21.872 -39.771  1.00  0.91           H  
ATOM    558 2HB  GLN A  38       4.694  22.752 -40.435  1.00  0.91           H  
ATOM    559 1HG  GLN A  38       4.091  23.560 -38.271  1.00  0.91           H  
ATOM    560 2HG  GLN A  38       5.312  22.547 -37.467  1.00  0.91           H  
ATOM    561 1HE2 GLN A  38       7.208  25.413 -37.262  1.00  0.91           H  
ATOM    562 2HE2 GLN A  38       6.276  24.204 -36.412  1.00  0.91           H  
ATOM    563  N   ARG A  39       4.449  19.080 -40.892  1.00  0.99           N  
ATOM    564  CA  ARG A  39       4.169  18.328 -42.104  1.00  0.99           C  
ATOM    565  C   ARG A  39       2.870  17.519 -41.855  1.00  0.99           C  
ATOM    566  O   ARG A  39       2.828  16.707 -40.930  1.00  0.99           O  
ATOM    567  CB  ARG A  39       5.326  17.400 -42.418  1.00  0.99           C  
ATOM    568  CG  ARG A  39       6.626  18.099 -42.719  1.00  0.99           C  
ATOM    569  CD  ARG A  39       7.739  17.136 -42.918  1.00  0.99           C  
ATOM    570  NE  ARG A  39       9.012  17.817 -43.124  1.00  0.99           N  
ATOM    571  CZ  ARG A  39      10.192  17.200 -43.340  1.00  0.99           C  
ATOM    572  NH1 ARG A  39      10.253  15.884 -43.388  1.00  0.99           N  
ATOM    573  NH2 ARG A  39      11.290  17.918 -43.503  1.00  0.99           N  
ATOM    574  H   ARG A  39       5.074  18.671 -40.196  1.00  0.99           H  
ATOM    575  HA  ARG A  39       4.081  19.026 -42.923  1.00  0.99           H  
ATOM    576 1HB  ARG A  39       5.502  16.750 -41.577  1.00  0.99           H  
ATOM    577 2HB  ARG A  39       5.074  16.774 -43.271  1.00  0.99           H  
ATOM    578 1HG  ARG A  39       6.520  18.704 -43.617  1.00  0.99           H  
ATOM    579 2HG  ARG A  39       6.880  18.740 -41.877  1.00  0.99           H  
ATOM    580 1HD  ARG A  39       7.829  16.508 -42.029  1.00  0.99           H  
ATOM    581 2HD  ARG A  39       7.538  16.515 -43.787  1.00  0.99           H  
ATOM    582  HE  ARG A  39       9.010  18.829 -43.084  1.00  0.99           H  
ATOM    583 1HH1 ARG A  39       9.414  15.334 -43.265  1.00  0.99           H  
ATOM    584 2HH1 ARG A  39      11.138  15.422 -43.551  1.00  0.99           H  
ATOM    585 1HH2 ARG A  39      11.243  18.928 -43.465  1.00  0.99           H  
ATOM    586 2HH2 ARG A  39      12.174  17.460 -43.666  1.00  0.99           H  
ATOM    587  N   PRO A  40       1.824  17.638 -42.692  1.00  1.06           N  
ATOM    588  CA  PRO A  40       0.514  17.004 -42.522  1.00  1.06           C  
ATOM    589  C   PRO A  40       0.483  15.503 -42.198  1.00  1.06           C  
ATOM    590  O   PRO A  40      -0.432  15.050 -41.513  1.00  1.06           O  
ATOM    591  CB  PRO A  40      -0.118  17.241 -43.900  1.00  1.06           C  
ATOM    592  CG  PRO A  40       0.489  18.531 -44.376  1.00  1.06           C  
ATOM    593  CD  PRO A  40       1.919  18.492 -43.901  1.00  1.06           C  
ATOM    594  HA  PRO A  40      -0.038  17.561 -41.750  1.00  1.06           H  
ATOM    595 1HB  PRO A  40       0.099  16.392 -44.565  1.00  1.06           H  
ATOM    596 2HB  PRO A  40      -1.212  17.297 -43.802  1.00  1.06           H  
ATOM    597 1HG  PRO A  40       0.406  18.607 -45.471  1.00  1.06           H  
ATOM    598 2HG  PRO A  40      -0.066  19.384 -43.957  1.00  1.06           H  
ATOM    599 1HD  PRO A  40       2.591  18.054 -44.654  1.00  1.06           H  
ATOM    600 2HD  PRO A  40       2.175  19.530 -43.640  1.00  1.06           H  
ATOM    601  N   GLY A  41       1.446  14.729 -42.703  1.00  1.11           N  
ATOM    602  CA  GLY A  41       1.453  13.282 -42.461  1.00  1.11           C  
ATOM    603  C   GLY A  41       2.376  12.817 -41.330  1.00  1.11           C  
ATOM    604  O   GLY A  41       2.550  11.615 -41.128  1.00  1.11           O  
ATOM    605  H   GLY A  41       2.184  15.135 -43.258  1.00  1.11           H  
ATOM    606 1HA  GLY A  41       0.436  12.958 -42.242  1.00  1.11           H  
ATOM    607 2HA  GLY A  41       1.740  12.777 -43.383  1.00  1.11           H  
ATOM    608  N   ALA A  42       2.997  13.752 -40.618  1.00  1.13           N  
ATOM    609  CA  ALA A  42       3.960  13.408 -39.568  1.00  1.13           C  
ATOM    610  C   ALA A  42       3.330  12.974 -38.250  1.00  1.13           C  
ATOM    611  O   ALA A  42       3.806  12.059 -37.578  1.00  1.13           O  
ATOM    612  CB  ALA A  42       4.805  14.608 -39.310  1.00  1.13           C  
ATOM    613  H   ALA A  42       2.816  14.741 -40.805  1.00  1.13           H  
ATOM    614  HA  ALA A  42       4.581  12.590 -39.930  1.00  1.13           H  
ATOM    615 1HB  ALA A  42       5.523  14.396 -38.594  1.00  1.13           H  
ATOM    616 2HB  ALA A  42       5.294  14.908 -40.223  1.00  1.13           H  
ATOM    617 3HB  ALA A  42       4.175  15.425 -38.952  1.00  1.13           H  
ATOM    618  N   ILE A  43       2.260  13.654 -37.894  1.00  1.14           N  
ATOM    619  CA  ILE A  43       1.527  13.474 -36.650  1.00  1.14           C  
ATOM    620  C   ILE A  43       0.095  13.168 -37.015  1.00  1.14           C  
ATOM    621  O   ILE A  43      -0.449  13.801 -37.915  1.00  1.14           O  
ATOM    622  CB  ILE A  43       1.644  14.708 -35.737  1.00  1.14           C  
ATOM    623  CG1 ILE A  43       3.108  14.926 -35.391  1.00  1.14           C  
ATOM    624  CG2 ILE A  43       0.783  14.598 -34.489  1.00  1.14           C  
ATOM    625  CD1 ILE A  43       3.296  16.085 -34.581  1.00  1.14           C  
ATOM    626  H   ILE A  43       1.941  14.364 -38.537  1.00  1.14           H  
ATOM    627  HA  ILE A  43       1.930  12.613 -36.120  1.00  1.14           H  
ATOM    628  HB  ILE A  43       1.318  15.588 -36.300  1.00  1.14           H  
ATOM    629 1HG1 ILE A  43       3.520  14.086 -34.893  1.00  1.14           H  
ATOM    630 2HG1 ILE A  43       3.659  15.082 -36.315  1.00  1.14           H  
ATOM    631 1HG2 ILE A  43       0.886  15.503 -33.896  1.00  1.14           H  
ATOM    632 2HG2 ILE A  43      -0.256  14.482 -34.765  1.00  1.14           H  
ATOM    633 3HG2 ILE A  43       1.091  13.769 -33.913  1.00  1.14           H  
ATOM    634 1HD1 ILE A  43       4.351  16.229 -34.390  1.00  1.14           H  
ATOM    635 2HD1 ILE A  43       2.883  16.945 -35.096  1.00  1.14           H  
ATOM    636 3HD1 ILE A  43       2.772  15.934 -33.649  1.00  1.14           H  
ATOM    637  N   ARG A  44      -0.538  12.220 -36.339  1.00  1.13           N  
ATOM    638  CA  ARG A  44      -1.889  11.828 -36.738  1.00  1.13           C  
ATOM    639  C   ARG A  44      -2.904  12.970 -36.902  1.00  1.13           C  
ATOM    640  O   ARG A  44      -3.744  12.897 -37.798  1.00  1.13           O  
ATOM    641  CB  ARG A  44      -2.445  10.849 -35.732  1.00  1.13           C  
ATOM    642  CG  ARG A  44      -1.800   9.476 -35.779  1.00  1.13           C  
ATOM    643  CD  ARG A  44      -2.376   8.580 -34.779  1.00  1.13           C  
ATOM    644  NE  ARG A  44      -1.652   7.319 -34.693  1.00  1.13           N  
ATOM    645  CZ  ARG A  44      -1.865   6.245 -35.474  1.00  1.13           C  
ATOM    646  NH1 ARG A  44      -2.795   6.276 -36.405  1.00  1.13           N  
ATOM    647  NH2 ARG A  44      -1.137   5.155 -35.306  1.00  1.13           N  
ATOM    648  H   ARG A  44      -0.067  11.727 -35.576  1.00  1.13           H  
ATOM    649  HA  ARG A  44      -1.807  11.316 -37.697  1.00  1.13           H  
ATOM    650 1HB  ARG A  44      -2.320  11.249 -34.731  1.00  1.13           H  
ATOM    651 2HB  ARG A  44      -3.513  10.722 -35.899  1.00  1.13           H  
ATOM    652 1HG  ARG A  44      -1.956   9.036 -36.762  1.00  1.13           H  
ATOM    653 2HG  ARG A  44      -0.734   9.562 -35.592  1.00  1.13           H  
ATOM    654 1HD  ARG A  44      -2.332   9.072 -33.820  1.00  1.13           H  
ATOM    655 2HD  ARG A  44      -3.412   8.365 -35.028  1.00  1.13           H  
ATOM    656  HE  ARG A  44      -0.923   7.252 -33.990  1.00  1.13           H  
ATOM    657 1HH1 ARG A  44      -3.352   7.108 -36.538  1.00  1.13           H  
ATOM    658 2HH1 ARG A  44      -2.950   5.466 -36.989  1.00  1.13           H  
ATOM    659 1HH2 ARG A  44      -0.420   5.129 -34.593  1.00  1.13           H  
ATOM    660 2HH2 ARG A  44      -1.295   4.348 -35.891  1.00  1.13           H  
ATOM    661  N   ASP A  45      -2.869  14.018 -36.072  1.00  1.10           N  
ATOM    662  CA  ASP A  45      -3.835  15.102 -36.297  1.00  1.10           C  
ATOM    663  C   ASP A  45      -3.324  16.218 -37.209  1.00  1.10           C  
ATOM    664  O   ASP A  45      -4.014  17.217 -37.414  1.00  1.10           O  
ATOM    665  CB  ASP A  45      -4.273  15.734 -34.979  1.00  1.10           C  
ATOM    666  CG  ASP A  45      -3.150  16.409 -34.182  1.00  1.10           C  
ATOM    667  OD1 ASP A  45      -2.017  16.424 -34.627  1.00  1.10           O  
ATOM    668  OD2 ASP A  45      -3.437  16.906 -33.108  1.00  1.10           O  
ATOM    669  H   ASP A  45      -2.190  14.060 -35.329  1.00  1.10           H  
ATOM    670  HA  ASP A  45      -4.719  14.672 -36.766  1.00  1.10           H  
ATOM    671 1HB  ASP A  45      -5.033  16.486 -35.189  1.00  1.10           H  
ATOM    672 2HB  ASP A  45      -4.727  15.002 -34.385  1.00  1.10           H  
ATOM    673  N   GLY A  46      -2.102  16.086 -37.716  1.00  1.08           N  
ATOM    674  CA  GLY A  46      -1.513  17.082 -38.598  1.00  1.08           C  
ATOM    675  C   GLY A  46      -1.160  18.395 -37.879  1.00  1.08           C  
ATOM    676  O   GLY A  46      -0.913  19.406 -38.543  1.00  1.08           O  
ATOM    677  H   GLY A  46      -1.573  15.239 -37.536  1.00  1.08           H  
ATOM    678 1HA  GLY A  46      -0.609  16.661 -39.044  1.00  1.08           H  
ATOM    679 2HA  GLY A  46      -2.199  17.286 -39.417  1.00  1.08           H  
ATOM    680  N   SER A  47      -1.175  18.411 -36.535  1.00  1.06           N  
ATOM    681  CA  SER A  47      -0.964  19.655 -35.807  1.00  1.06           C  
ATOM    682  C   SER A  47       0.441  19.840 -35.234  1.00  1.06           C  
ATOM    683  O   SER A  47       1.362  19.079 -35.514  1.00  1.06           O  
ATOM    684  CB  SER A  47      -2.009  19.763 -34.695  1.00  1.06           C  
ATOM    685  OG  SER A  47      -2.018  21.060 -34.133  1.00  1.06           O  
ATOM    686  H   SER A  47      -1.387  17.563 -35.998  1.00  1.06           H  
ATOM    687  HA  SER A  47      -1.139  20.477 -36.501  1.00  1.06           H  
ATOM    688 1HB  SER A  47      -2.991  19.531 -35.106  1.00  1.06           H  
ATOM    689 2HB  SER A  47      -1.805  19.031 -33.928  1.00  1.06           H  
ATOM    690  HG  SER A  47      -1.275  21.088 -33.500  1.00  1.06           H  
ATOM    691  N   THR A  48       0.563  20.896 -34.437  1.00  1.03           N  
ATOM    692  CA  THR A  48       1.766  21.367 -33.767  1.00  1.03           C  
ATOM    693  C   THR A  48       1.464  21.635 -32.297  1.00  1.03           C  
ATOM    694  O   THR A  48       0.303  21.534 -31.879  1.00  1.03           O  
ATOM    695  CB  THR A  48       2.280  22.644 -34.445  1.00  1.03           C  
ATOM    696  OG1 THR A  48       1.290  23.667 -34.302  1.00  1.03           O  
ATOM    697  CG2 THR A  48       2.561  22.404 -35.911  1.00  1.03           C  
ATOM    698  H   THR A  48      -0.288  21.409 -34.282  1.00  1.03           H  
ATOM    699  HA  THR A  48       2.535  20.598 -33.825  1.00  1.03           H  
ATOM    700  HB  THR A  48       3.198  22.969 -33.954  1.00  1.03           H  
ATOM    701  HG1 THR A  48       1.687  24.552 -34.478  1.00  1.03           H  
ATOM    702 1HG2 THR A  48       2.917  23.331 -36.338  1.00  1.03           H  
ATOM    703 2HG2 THR A  48       3.321  21.631 -36.015  1.00  1.03           H  
ATOM    704 3HG2 THR A  48       1.658  22.094 -36.426  1.00  1.03           H  
ATOM    705  N   GLY A  49       2.492  22.006 -31.530  1.00  1.00           N  
ATOM    706  CA  GLY A  49       2.302  22.351 -30.128  1.00  1.00           C  
ATOM    707  C   GLY A  49       1.817  23.791 -30.037  1.00  1.00           C  
ATOM    708  O   GLY A  49       0.615  24.032 -29.976  1.00  1.00           O  
ATOM    709  H   GLY A  49       3.429  22.053 -31.921  1.00  1.00           H  
ATOM    710 1HA  GLY A  49       1.589  21.674 -29.666  1.00  1.00           H  
ATOM    711 2HA  GLY A  49       3.241  22.252 -29.588  1.00  1.00           H  
ATOM    712  N   GLU A  50       2.730  24.753 -30.086  1.00  0.97           N  
ATOM    713  CA  GLU A  50       2.352  26.162 -30.041  1.00  0.97           C  
ATOM    714  C   GLU A  50       1.524  26.329 -28.733  1.00  0.97           C  
ATOM    715  O   GLU A  50       2.069  25.967 -27.705  1.00  0.97           O  
ATOM    716  CB  GLU A  50       1.766  26.584 -31.399  1.00  0.97           C  
ATOM    717  CG  GLU A  50       2.754  26.453 -32.538  1.00  0.97           C  
ATOM    718  CD  GLU A  50       2.238  27.019 -33.836  1.00  0.97           C  
ATOM    719  OE1 GLU A  50       2.010  28.204 -33.897  1.00  0.97           O  
ATOM    720  OE2 GLU A  50       2.043  26.259 -34.758  1.00  0.97           O  
ATOM    721  H   GLU A  50       3.723  24.524 -30.097  1.00  0.97           H  
ATOM    722  HA  GLU A  50       3.251  26.750 -29.933  1.00  0.97           H  
ATOM    723 1HB  GLU A  50       0.924  25.968 -31.684  1.00  0.97           H  
ATOM    724 2HB  GLU A  50       1.486  27.626 -31.393  1.00  0.97           H  
ATOM    725 1HG  GLU A  50       3.678  26.964 -32.266  1.00  0.97           H  
ATOM    726 2HG  GLU A  50       2.986  25.395 -32.676  1.00  0.97           H  
ATOM    727  N   PRO A  51       0.246  26.749 -28.626  1.00  0.94           N  
ATOM    728  CA  PRO A  51      -0.389  26.861 -27.320  1.00  0.94           C  
ATOM    729  C   PRO A  51      -0.862  25.505 -26.807  1.00  0.94           C  
ATOM    730  O   PRO A  51      -2.057  25.294 -26.626  1.00  0.94           O  
ATOM    731  CB  PRO A  51      -1.561  27.777 -27.607  1.00  0.94           C  
ATOM    732  CG  PRO A  51      -1.957  27.434 -29.034  1.00  0.94           C  
ATOM    733  CD  PRO A  51      -0.644  27.120 -29.749  1.00  0.94           C  
ATOM    734  HA  PRO A  51       0.313  27.324 -26.609  1.00  0.94           H  
ATOM    735 1HB  PRO A  51      -2.364  27.582 -26.875  1.00  0.94           H  
ATOM    736 2HB  PRO A  51      -1.255  28.826 -27.466  1.00  0.94           H  
ATOM    737 1HG  PRO A  51      -2.649  26.586 -29.029  1.00  0.94           H  
ATOM    738 2HG  PRO A  51      -2.495  28.275 -29.492  1.00  0.94           H  
ATOM    739 1HD  PRO A  51      -0.814  26.264 -30.419  1.00  0.94           H  
ATOM    740 2HD  PRO A  51      -0.308  28.025 -30.257  1.00  0.94           H  
ATOM    741  N   ALA A  52       0.060  24.565 -26.595  1.00  0.92           N  
ATOM    742  CA  ALA A  52      -0.351  23.235 -26.148  1.00  0.92           C  
ATOM    743  C   ALA A  52      -0.931  23.323 -24.740  1.00  0.92           C  
ATOM    744  O   ALA A  52      -2.127  23.099 -24.539  1.00  0.92           O  
ATOM    745  CB  ALA A  52       0.829  22.269 -26.187  1.00  0.92           C  
ATOM    746  H   ALA A  52       1.032  24.799 -26.764  1.00  0.92           H  
ATOM    747  HA  ALA A  52      -1.127  22.869 -26.819  1.00  0.92           H  
ATOM    748 1HB  ALA A  52       0.501  21.280 -25.865  1.00  0.92           H  
ATOM    749 2HB  ALA A  52       1.210  22.210 -27.203  1.00  0.92           H  
ATOM    750 3HB  ALA A  52       1.621  22.614 -25.525  1.00  0.92           H  
ATOM    751  N   CYS A  53      -0.086  23.704 -23.781  1.00  0.90           N  
ATOM    752  CA  CYS A  53      -0.503  23.932 -22.400  1.00  0.90           C  
ATOM    753  C   CYS A  53      -0.065  25.316 -21.889  1.00  0.90           C  
ATOM    754  O   CYS A  53      -0.403  25.716 -20.771  1.00  0.90           O  
ATOM    755  CB  CYS A  53       0.024  22.824 -21.513  1.00  0.90           C  
ATOM    756  SG  CYS A  53      -0.626  21.173 -21.965  1.00  0.90           S  
ATOM    757  H   CYS A  53       0.885  23.840 -24.014  1.00  0.90           H  
ATOM    758  HA  CYS A  53      -1.588  23.889 -22.362  1.00  0.90           H  
ATOM    759 1HB  CYS A  53       1.097  22.814 -21.606  1.00  0.90           H  
ATOM    760 2HB  CYS A  53      -0.223  23.023 -20.469  1.00  0.90           H  
ATOM    761  HG  CYS A  53       0.206  20.445 -21.198  1.00  0.90           H  
ATOM    762  N   ASP A  54       0.754  26.012 -22.685  1.00  0.89           N  
ATOM    763  CA  ASP A  54       1.297  27.321 -22.321  1.00  0.89           C  
ATOM    764  C   ASP A  54       1.978  27.415 -20.947  1.00  0.89           C  
ATOM    765  O   ASP A  54       1.750  28.378 -20.206  1.00  0.89           O  
ATOM    766  CB  ASP A  54       0.242  28.426 -22.466  1.00  0.89           C  
ATOM    767  CG  ASP A  54      -0.119  28.831 -23.937  1.00  0.89           C  
ATOM    768  OD1 ASP A  54       0.774  28.895 -24.773  1.00  0.89           O  
ATOM    769  OD2 ASP A  54      -1.259  29.141 -24.176  1.00  0.89           O  
ATOM    770  H   ASP A  54       0.991  25.626 -23.581  1.00  0.89           H  
ATOM    771  HA  ASP A  54       2.062  27.535 -23.055  1.00  0.89           H  
ATOM    772 1HB  ASP A  54      -0.681  28.108 -21.966  1.00  0.89           H  
ATOM    773 2HB  ASP A  54       0.589  29.310 -21.952  1.00  0.89           H  
ATOM    774  N   HIS A  55       2.857  26.458 -20.629  1.00  0.88           N  
ATOM    775  CA  HIS A  55       3.588  26.422 -19.344  1.00  0.88           C  
ATOM    776  C   HIS A  55       4.277  27.748 -19.063  1.00  0.88           C  
ATOM    777  O   HIS A  55       4.234  28.270 -17.955  1.00  0.88           O  
ATOM    778  CB  HIS A  55       4.633  25.316 -19.419  1.00  0.88           C  
ATOM    779  CG  HIS A  55       5.452  24.928 -18.212  1.00  0.88           C  
ATOM    780  ND1 HIS A  55       4.905  24.296 -17.109  1.00  0.88           N  
ATOM    781  CD2 HIS A  55       6.790  25.000 -17.980  1.00  0.88           C  
ATOM    782  CE1 HIS A  55       5.864  23.997 -16.255  1.00  0.88           C  
ATOM    783  NE2 HIS A  55       7.023  24.402 -16.760  1.00  0.88           N  
ATOM    784  H   HIS A  55       3.007  25.689 -21.290  1.00  0.88           H  
ATOM    785  HA  HIS A  55       2.896  26.204 -18.526  1.00  0.88           H  
ATOM    786 1HB  HIS A  55       4.151  24.465 -19.745  1.00  0.88           H  
ATOM    787 2HB  HIS A  55       5.343  25.573 -20.193  1.00  0.88           H  
ATOM    788  HD1 HIS A  55       3.912  24.080 -16.951  1.00  0.88           H  
ATOM    789  HD2 HIS A  55       7.626  25.385 -18.569  1.00  0.88           H  
ATOM    790  HE1 HIS A  55       5.629  23.489 -15.319  1.00  0.88           H  
ATOM    791  N   TYR A  56       4.892  28.311 -20.089  1.00  0.87           N  
ATOM    792  CA  TYR A  56       5.621  29.566 -20.001  1.00  0.87           C  
ATOM    793  C   TYR A  56       4.754  30.756 -19.521  1.00  0.87           C  
ATOM    794  O   TYR A  56       5.298  31.760 -19.056  1.00  0.87           O  
ATOM    795  CB  TYR A  56       6.334  29.794 -21.345  1.00  0.87           C  
ATOM    796  CG  TYR A  56       5.420  30.116 -22.497  1.00  0.87           C  
ATOM    797  CD1 TYR A  56       5.203  31.422 -22.904  1.00  0.87           C  
ATOM    798  CD2 TYR A  56       4.733  29.090 -23.100  1.00  0.87           C  
ATOM    799  CE1 TYR A  56       4.305  31.681 -23.924  1.00  0.87           C  
ATOM    800  CE2 TYR A  56       3.831  29.359 -24.093  1.00  0.87           C  
ATOM    801  CZ  TYR A  56       3.602  30.628 -24.500  1.00  0.87           C  
ATOM    802  OH  TYR A  56       2.625  30.861 -25.447  1.00  0.87           O  
ATOM    803  H   TYR A  56       4.859  27.833 -20.978  1.00  0.87           H  
ATOM    804  HA  TYR A  56       6.388  29.432 -19.248  1.00  0.87           H  
ATOM    805 1HB  TYR A  56       7.052  30.611 -21.240  1.00  0.87           H  
ATOM    806 2HB  TYR A  56       6.903  28.897 -21.604  1.00  0.87           H  
ATOM    807  HD1 TYR A  56       5.734  32.243 -22.421  1.00  0.87           H  
ATOM    808  HD2 TYR A  56       4.887  28.062 -22.776  1.00  0.87           H  
ATOM    809  HE1 TYR A  56       4.126  32.705 -24.240  1.00  0.87           H  
ATOM    810  HE2 TYR A  56       3.271  28.551 -24.557  1.00  0.87           H  
ATOM    811  HH  TYR A  56       1.970  30.102 -25.412  1.00  0.87           H  
ATOM    812  N   ARG A  57       3.416  30.663 -19.655  1.00  0.87           N  
ATOM    813  CA  ARG A  57       2.511  31.725 -19.204  1.00  0.87           C  
ATOM    814  C   ARG A  57       1.770  31.290 -17.930  1.00  0.87           C  
ATOM    815  O   ARG A  57       1.414  32.116 -17.085  1.00  0.87           O  
ATOM    816  CB  ARG A  57       1.442  32.017 -20.246  1.00  0.87           C  
ATOM    817  CG  ARG A  57       1.941  32.550 -21.544  1.00  0.87           C  
ATOM    818  CD  ARG A  57       0.843  32.801 -22.546  1.00  0.87           C  
ATOM    819  NE  ARG A  57       1.382  33.218 -23.848  1.00  0.87           N  
ATOM    820  CZ  ARG A  57       1.672  34.488 -24.206  1.00  0.87           C  
ATOM    821  NH1 ARG A  57       1.453  35.482 -23.371  1.00  0.87           N  
ATOM    822  NH2 ARG A  57       2.186  34.734 -25.402  1.00  0.87           N  
ATOM    823  H   ARG A  57       3.007  29.817 -20.037  1.00  0.87           H  
ATOM    824  HA  ARG A  57       3.088  32.625 -18.996  1.00  0.87           H  
ATOM    825 1HB  ARG A  57       0.896  31.101 -20.456  1.00  0.87           H  
ATOM    826 2HB  ARG A  57       0.730  32.734 -19.843  1.00  0.87           H  
ATOM    827 1HG  ARG A  57       2.521  33.460 -21.395  1.00  0.87           H  
ATOM    828 2HG  ARG A  57       2.560  31.783 -21.941  1.00  0.87           H  
ATOM    829 1HD  ARG A  57       0.273  31.881 -22.695  1.00  0.87           H  
ATOM    830 2HD  ARG A  57       0.182  33.585 -22.180  1.00  0.87           H  
ATOM    831  HE  ARG A  57       1.599  32.469 -24.523  1.00  0.87           H  
ATOM    832 1HH1 ARG A  57       1.063  35.299 -22.457  1.00  0.87           H  
ATOM    833 2HH1 ARG A  57       1.676  36.429 -23.644  1.00  0.87           H  
ATOM    834 1HH2 ARG A  57       2.359  33.974 -26.052  1.00  0.87           H  
ATOM    835 2HH2 ARG A  57       2.416  35.677 -25.674  1.00  0.87           H  
ATOM    836  N   ARG A  58       1.538  29.977 -17.807  1.00  0.86           N  
ATOM    837  CA  ARG A  58       0.768  29.372 -16.720  1.00  0.86           C  
ATOM    838  C   ARG A  58       1.624  28.567 -15.735  1.00  0.86           C  
ATOM    839  O   ARG A  58       1.105  27.795 -14.931  1.00  0.86           O  
ATOM    840  CB  ARG A  58      -0.322  28.470 -17.288  1.00  0.86           C  
ATOM    841  CG  ARG A  58      -1.462  29.200 -18.033  1.00  0.86           C  
ATOM    842  CD  ARG A  58      -2.523  28.237 -18.513  1.00  0.86           C  
ATOM    843  NE  ARG A  58      -3.618  28.899 -19.230  1.00  0.86           N  
ATOM    844  CZ  ARG A  58      -4.730  29.416 -18.645  1.00  0.86           C  
ATOM    845  NH1 ARG A  58      -4.890  29.362 -17.337  1.00  0.86           N  
ATOM    846  NH2 ARG A  58      -5.669  29.984 -19.389  1.00  0.86           N  
ATOM    847  H   ARG A  58       1.866  29.354 -18.543  1.00  0.86           H  
ATOM    848  HA  ARG A  58       0.281  30.173 -16.165  1.00  0.86           H  
ATOM    849 1HB  ARG A  58       0.128  27.759 -17.989  1.00  0.86           H  
ATOM    850 2HB  ARG A  58      -0.774  27.893 -16.478  1.00  0.86           H  
ATOM    851 1HG  ARG A  58      -1.930  29.921 -17.358  1.00  0.86           H  
ATOM    852 2HG  ARG A  58      -1.050  29.718 -18.901  1.00  0.86           H  
ATOM    853 1HD  ARG A  58      -2.066  27.507 -19.190  1.00  0.86           H  
ATOM    854 2HD  ARG A  58      -2.947  27.715 -17.652  1.00  0.86           H  
ATOM    855  HE  ARG A  58      -3.547  28.958 -20.236  1.00  0.86           H  
ATOM    856 1HH1 ARG A  58      -4.178  28.935 -16.724  1.00  0.86           H  
ATOM    857 2HH1 ARG A  58      -5.714  29.753 -16.912  1.00  0.86           H  
ATOM    858 1HH2 ARG A  58      -5.568  30.031 -20.394  1.00  0.86           H  
ATOM    859 2HH2 ARG A  58      -6.495  30.363 -18.955  1.00  0.86           H  
ATOM    860  N   TYR A  59       2.926  28.786 -15.753  1.00  0.85           N  
ATOM    861  CA  TYR A  59       3.827  28.073 -14.858  1.00  0.85           C  
ATOM    862  C   TYR A  59       3.457  28.107 -13.385  1.00  0.85           C  
ATOM    863  O   TYR A  59       3.497  27.069 -12.725  1.00  0.85           O  
ATOM    864  CB  TYR A  59       5.248  28.562 -15.012  1.00  0.85           C  
ATOM    865  CG  TYR A  59       6.097  28.011 -13.955  1.00  0.85           C  
ATOM    866  CD1 TYR A  59       6.468  26.709 -13.999  1.00  0.85           C  
ATOM    867  CD2 TYR A  59       6.526  28.823 -12.952  1.00  0.85           C  
ATOM    868  CE1 TYR A  59       7.284  26.188 -13.037  1.00  0.85           C  
ATOM    869  CE2 TYR A  59       7.325  28.327 -11.997  1.00  0.85           C  
ATOM    870  CZ  TYR A  59       7.715  27.015 -12.035  1.00  0.85           C  
ATOM    871  OH  TYR A  59       8.517  26.538 -11.053  1.00  0.85           O  
ATOM    872  H   TYR A  59       3.314  29.413 -16.448  1.00  0.85           H  
ATOM    873  HA  TYR A  59       3.819  27.027 -15.169  1.00  0.85           H  
ATOM    874 1HB  TYR A  59       5.659  28.249 -15.969  1.00  0.85           H  
ATOM    875 2HB  TYR A  59       5.282  29.648 -14.966  1.00  0.85           H  
ATOM    876  HD1 TYR A  59       6.117  26.106 -14.797  1.00  0.85           H  
ATOM    877  HD2 TYR A  59       6.222  29.870 -12.923  1.00  0.85           H  
ATOM    878  HE1 TYR A  59       7.586  25.140 -13.071  1.00  0.85           H  
ATOM    879  HE2 TYR A  59       7.658  28.972 -11.208  1.00  0.85           H  
ATOM    880  HH  TYR A  59       9.099  25.842 -11.384  1.00  0.85           H  
ATOM    881  N   GLU A  60       3.139  29.277 -12.840  1.00  0.82           N  
ATOM    882  CA  GLU A  60       2.830  29.323 -11.415  1.00  0.82           C  
ATOM    883  C   GLU A  60       1.627  28.420 -11.101  1.00  0.82           C  
ATOM    884  O   GLU A  60       1.588  27.763 -10.053  1.00  0.82           O  
ATOM    885  CB  GLU A  60       2.555  30.760 -10.974  1.00  0.82           C  
ATOM    886  CG  GLU A  60       2.356  30.947  -9.463  1.00  0.82           C  
ATOM    887  CD  GLU A  60       3.623  30.719  -8.601  1.00  0.82           C  
ATOM    888  OE1 GLU A  60       4.726  30.780  -9.109  1.00  0.82           O  
ATOM    889  OE2 GLU A  60       3.463  30.501  -7.420  1.00  0.82           O  
ATOM    890  H   GLU A  60       3.113  30.111 -13.408  1.00  0.82           H  
ATOM    891  HA  GLU A  60       3.692  28.945 -10.863  1.00  0.82           H  
ATOM    892 1HB  GLU A  60       3.385  31.395 -11.283  1.00  0.82           H  
ATOM    893 2HB  GLU A  60       1.659  31.125 -11.476  1.00  0.82           H  
ATOM    894 1HG  GLU A  60       1.992  31.959  -9.287  1.00  0.82           H  
ATOM    895 2HG  GLU A  60       1.578  30.255  -9.136  1.00  0.82           H  
ATOM    896  N   GLU A  61       0.639  28.385 -12.006  1.00  0.80           N  
ATOM    897  CA  GLU A  61      -0.523  27.534 -11.792  1.00  0.80           C  
ATOM    898  C   GLU A  61      -0.077  26.078 -11.816  1.00  0.80           C  
ATOM    899  O   GLU A  61      -0.526  25.279 -10.993  1.00  0.80           O  
ATOM    900  CB  GLU A  61      -1.581  27.758 -12.873  1.00  0.80           C  
ATOM    901  CG  GLU A  61      -2.265  29.115 -12.849  1.00  0.80           C  
ATOM    902  CD  GLU A  61      -3.179  29.337 -14.051  1.00  0.80           C  
ATOM    903  OE1 GLU A  61      -3.148  28.534 -14.972  1.00  0.80           O  
ATOM    904  OE2 GLU A  61      -3.903  30.304 -14.049  1.00  0.80           O  
ATOM    905  H   GLU A  61       0.717  28.928 -12.856  1.00  0.80           H  
ATOM    906  HA  GLU A  61      -0.951  27.755 -10.814  1.00  0.80           H  
ATOM    907 1HB  GLU A  61      -1.134  27.630 -13.852  1.00  0.80           H  
ATOM    908 2HB  GLU A  61      -2.355  26.996 -12.776  1.00  0.80           H  
ATOM    909 1HG  GLU A  61      -2.851  29.201 -11.935  1.00  0.80           H  
ATOM    910 2HG  GLU A  61      -1.497  29.889 -12.832  1.00  0.80           H  
ATOM    911  N   ASP A  62       0.850  25.744 -12.732  1.00  0.79           N  
ATOM    912  CA  ASP A  62       1.339  24.372 -12.815  1.00  0.79           C  
ATOM    913  C   ASP A  62       2.028  23.985 -11.509  1.00  0.79           C  
ATOM    914  O   ASP A  62       1.851  22.864 -11.033  1.00  0.79           O  
ATOM    915  CB  ASP A  62       2.271  24.144 -14.020  1.00  0.79           C  
ATOM    916  CG  ASP A  62       1.533  24.130 -15.398  1.00  0.79           C  
ATOM    917  OD1 ASP A  62       0.325  24.079 -15.417  1.00  0.79           O  
ATOM    918  OD2 ASP A  62       2.202  24.103 -16.422  1.00  0.79           O  
ATOM    919  H   ASP A  62       1.179  26.455 -13.387  1.00  0.79           H  
ATOM    920  HA  ASP A  62       0.485  23.721 -12.949  1.00  0.79           H  
ATOM    921 1HB  ASP A  62       3.032  24.922 -14.039  1.00  0.79           H  
ATOM    922 2HB  ASP A  62       2.784  23.194 -13.899  1.00  0.79           H  
ATOM    923  N   ILE A  63       2.759  24.919 -10.894  1.00  0.79           N  
ATOM    924  CA  ILE A  63       3.395  24.631  -9.610  1.00  0.79           C  
ATOM    925  C   ILE A  63       2.359  24.346  -8.561  1.00  0.79           C  
ATOM    926  O   ILE A  63       2.525  23.453  -7.735  1.00  0.79           O  
ATOM    927  CB  ILE A  63       4.302  25.762  -9.121  1.00  0.79           C  
ATOM    928  CG1 ILE A  63       5.409  25.880 -10.001  1.00  0.79           C  
ATOM    929  CG2 ILE A  63       4.780  25.464  -7.710  1.00  0.79           C  
ATOM    930  CD1 ILE A  63       6.180  24.643  -9.977  1.00  0.79           C  
ATOM    931  H   ILE A  63       2.887  25.829 -11.345  1.00  0.79           H  
ATOM    932  HA  ILE A  63       4.005  23.737  -9.724  1.00  0.79           H  
ATOM    933  HB  ILE A  63       3.758  26.708  -9.137  1.00  0.79           H  
ATOM    934 1HG1 ILE A  63       5.050  26.064 -11.009  1.00  0.79           H  
ATOM    935 2HG1 ILE A  63       6.044  26.711  -9.695  1.00  0.79           H  
ATOM    936 1HG2 ILE A  63       5.428  26.274  -7.376  1.00  0.79           H  
ATOM    937 2HG2 ILE A  63       3.922  25.386  -7.040  1.00  0.79           H  
ATOM    938 3HG2 ILE A  63       5.332  24.526  -7.695  1.00  0.79           H  
ATOM    939 1HD1 ILE A  63       7.012  24.684 -10.636  1.00  0.79           H  
ATOM    940 2HD1 ILE A  63       6.532  24.475  -8.965  1.00  0.79           H  
ATOM    941 3HD1 ILE A  63       5.543  23.848 -10.274  1.00  0.79           H  
ATOM    942  N   ALA A  64       1.282  25.116  -8.559  1.00  0.79           N  
ATOM    943  CA  ALA A  64       0.226  24.845  -7.611  1.00  0.79           C  
ATOM    944  C   ALA A  64      -0.343  23.431  -7.836  1.00  0.79           C  
ATOM    945  O   ALA A  64      -0.608  22.697  -6.872  1.00  0.79           O  
ATOM    946  CB  ALA A  64      -0.855  25.902  -7.733  1.00  0.79           C  
ATOM    947  H   ALA A  64       1.201  25.886  -9.228  1.00  0.79           H  
ATOM    948  HA  ALA A  64       0.652  24.883  -6.608  1.00  0.79           H  
ATOM    949 1HB  ALA A  64      -1.636  25.712  -7.001  1.00  0.79           H  
ATOM    950 2HB  ALA A  64      -0.418  26.886  -7.558  1.00  0.79           H  
ATOM    951 3HB  ALA A  64      -1.283  25.873  -8.728  1.00  0.79           H  
ATOM    952  N   LEU A  65      -0.471  23.008  -9.108  1.00  0.80           N  
ATOM    953  CA  LEU A  65      -1.042  21.687  -9.388  1.00  0.80           C  
ATOM    954  C   LEU A  65      -0.139  20.602  -8.818  1.00  0.80           C  
ATOM    955  O   LEU A  65      -0.613  19.654  -8.192  1.00  0.80           O  
ATOM    956  CB  LEU A  65      -1.108  21.405 -10.879  1.00  0.80           C  
ATOM    957  CG  LEU A  65      -1.962  22.240 -11.725  1.00  0.80           C  
ATOM    958  CD1 LEU A  65      -1.751  21.765 -13.138  1.00  0.80           C  
ATOM    959  CD2 LEU A  65      -3.373  22.193 -11.286  1.00  0.80           C  
ATOM    960  H   LEU A  65      -0.232  23.643  -9.873  1.00  0.80           H  
ATOM    961  HA  LEU A  65      -2.029  21.616  -8.935  1.00  0.80           H  
ATOM    962 1HB  LEU A  65      -0.123  21.494 -11.268  1.00  0.80           H  
ATOM    963 2HB  LEU A  65      -1.425  20.374 -11.015  1.00  0.80           H  
ATOM    964  HG  LEU A  65      -1.622  23.257 -11.675  1.00  0.80           H  
ATOM    965 1HD1 LEU A  65      -2.305  22.378 -13.789  1.00  0.80           H  
ATOM    966 2HD1 LEU A  65      -0.698  21.835 -13.400  1.00  0.80           H  
ATOM    967 3HD1 LEU A  65      -2.074  20.730 -13.230  1.00  0.80           H  
ATOM    968 1HD2 LEU A  65      -3.980  22.819 -11.935  1.00  0.80           H  
ATOM    969 2HD2 LEU A  65      -3.709  21.204 -11.336  1.00  0.80           H  
ATOM    970 3HD2 LEU A  65      -3.445  22.552 -10.259  1.00  0.80           H  
ATOM    971  N   MET A  66       1.178  20.806  -8.954  1.00  0.82           N  
ATOM    972  CA  MET A  66       2.191  19.860  -8.484  1.00  0.82           C  
ATOM    973  C   MET A  66       2.039  19.680  -6.987  1.00  0.82           C  
ATOM    974  O   MET A  66       1.413  18.679  -6.667  1.00  0.82           O  
ATOM    975  CB  MET A  66       3.580  20.347  -8.829  1.00  0.82           C  
ATOM    976  CG  MET A  66       3.890  20.350 -10.276  1.00  0.82           C  
ATOM    977  SD  MET A  66       5.483  21.007 -10.618  1.00  0.82           S  
ATOM    978  CE  MET A  66       5.170  21.801 -12.196  1.00  0.82           C  
ATOM    979  H   MET A  66       1.484  21.636  -9.467  1.00  0.82           H  
ATOM    980  HA  MET A  66       2.021  18.896  -8.961  1.00  0.82           H  
ATOM    981 1HB  MET A  66       3.711  21.357  -8.456  1.00  0.82           H  
ATOM    982 2HB  MET A  66       4.310  19.709  -8.333  1.00  0.82           H  
ATOM    983 1HG  MET A  66       3.854  19.327 -10.643  1.00  0.82           H  
ATOM    984 2HG  MET A  66       3.161  20.923 -10.805  1.00  0.82           H  
ATOM    985 1HE  MET A  66       6.087  22.259 -12.566  1.00  0.82           H  
ATOM    986 2HE  MET A  66       4.807  21.073 -12.909  1.00  0.82           H  
ATOM    987 3HE  MET A  66       4.418  22.566 -12.067  1.00  0.82           H  
ATOM    988  N   GLN A  67       1.748  20.835  -6.386  1.00  0.83           N  
ATOM    989  CA  GLN A  67       2.001  20.885  -4.972  1.00  0.83           C  
ATOM    990  C   GLN A  67       0.736  20.246  -4.404  1.00  0.83           C  
ATOM    991  O   GLN A  67       0.768  19.477  -3.440  1.00  0.83           O  
ATOM    992  CB  GLN A  67       2.193  22.318  -4.469  1.00  0.83           C  
ATOM    993  CG  GLN A  67       2.629  22.410  -3.017  1.00  0.83           C  
ATOM    994  CD  GLN A  67       2.838  23.841  -2.549  1.00  0.83           C  
ATOM    995  OE1 GLN A  67       1.927  24.677  -2.628  1.00  0.83           O  
ATOM    996  NE2 GLN A  67       4.036  24.137  -2.062  1.00  0.83           N  
ATOM    997  H   GLN A  67       0.805  21.190  -6.556  1.00  0.83           H  
ATOM    998  HA  GLN A  67       2.867  20.274  -4.718  1.00  0.83           H  
ATOM    999 1HB  GLN A  67       2.947  22.818  -5.084  1.00  0.83           H  
ATOM   1000 2HB  GLN A  67       1.259  22.871  -4.591  1.00  0.83           H  
ATOM   1001 1HG  GLN A  67       1.866  21.952  -2.390  1.00  0.83           H  
ATOM   1002 2HG  GLN A  67       3.577  21.876  -2.905  1.00  0.83           H  
ATOM   1003 1HE2 GLN A  67       4.231  25.063  -1.741  1.00  0.83           H  
ATOM   1004 2HE2 GLN A  67       4.778  23.432  -2.025  1.00  0.83           H  
ATOM   1005  N   SER A  68      -0.392  20.548  -5.072  1.00  0.84           N  
ATOM   1006  CA  SER A  68      -1.723  20.059  -4.708  1.00  0.84           C  
ATOM   1007  C   SER A  68      -1.808  18.530  -4.792  1.00  0.84           C  
ATOM   1008  O   SER A  68      -2.571  17.912  -4.049  1.00  0.84           O  
ATOM   1009  CB  SER A  68      -2.780  20.674  -5.611  1.00  0.84           C  
ATOM   1010  OG  SER A  68      -2.845  22.064  -5.435  1.00  0.84           O  
ATOM   1011  H   SER A  68      -0.322  21.183  -5.865  1.00  0.84           H  
ATOM   1012  HA  SER A  68      -1.927  20.357  -3.680  1.00  0.84           H  
ATOM   1013 1HB  SER A  68      -2.547  20.445  -6.649  1.00  0.84           H  
ATOM   1014 2HB  SER A  68      -3.747  20.230  -5.388  1.00  0.84           H  
ATOM   1015  HG  SER A  68      -1.989  22.407  -5.777  1.00  0.84           H  
ATOM   1016  N   LEU A  69      -0.998  17.918  -5.671  1.00  0.83           N  
ATOM   1017  CA  LEU A  69      -0.934  16.467  -5.825  1.00  0.83           C  
ATOM   1018  C   LEU A  69      -0.051  15.808  -4.756  1.00  0.83           C  
ATOM   1019  O   LEU A  69       0.093  14.593  -4.734  1.00  0.83           O  
ATOM   1020  CB  LEU A  69      -0.351  16.054  -7.191  1.00  0.83           C  
ATOM   1021  CG  LEU A  69      -1.091  16.283  -8.467  1.00  0.83           C  
ATOM   1022  CD1 LEU A  69      -0.147  15.940  -9.596  1.00  0.83           C  
ATOM   1023  CD2 LEU A  69      -2.285  15.382  -8.524  1.00  0.83           C  
ATOM   1024  H   LEU A  69      -0.401  18.483  -6.281  1.00  0.83           H  
ATOM   1025  HA  LEU A  69      -1.939  16.077  -5.744  1.00  0.83           H  
ATOM   1026 1HB  LEU A  69       0.563  16.584  -7.314  1.00  0.83           H  
ATOM   1027 2HB  LEU A  69      -0.125  14.989  -7.147  1.00  0.83           H  
ATOM   1028  HG  LEU A  69      -1.404  17.322  -8.558  1.00  0.83           H  
ATOM   1029 1HD1 LEU A  69      -0.649  16.066 -10.531  1.00  0.83           H  
ATOM   1030 2HD1 LEU A  69       0.721  16.598  -9.547  1.00  0.83           H  
ATOM   1031 3HD1 LEU A  69       0.174  14.914  -9.499  1.00  0.83           H  
ATOM   1032 1HD2 LEU A  69      -2.786  15.532  -9.463  1.00  0.83           H  
ATOM   1033 2HD2 LEU A  69      -1.978  14.336  -8.443  1.00  0.83           H  
ATOM   1034 3HD2 LEU A  69      -2.958  15.625  -7.713  1.00  0.83           H  
ATOM   1035  N   GLY A  70       0.611  16.594  -3.904  1.00  0.82           N  
ATOM   1036  CA  GLY A  70       1.502  16.024  -2.895  1.00  0.82           C  
ATOM   1037  C   GLY A  70       2.885  15.723  -3.471  1.00  0.82           C  
ATOM   1038  O   GLY A  70       3.766  15.194  -2.784  1.00  0.82           O  
ATOM   1039  H   GLY A  70       0.494  17.606  -3.920  1.00  0.82           H  
ATOM   1040 1HA  GLY A  70       1.595  16.729  -2.069  1.00  0.82           H  
ATOM   1041 2HA  GLY A  70       1.061  15.112  -2.494  1.00  0.82           H  
ATOM   1042  N   VAL A  71       3.078  16.087  -4.730  1.00  0.79           N  
ATOM   1043  CA  VAL A  71       4.310  15.849  -5.465  1.00  0.79           C  
ATOM   1044  C   VAL A  71       5.542  16.472  -4.860  1.00  0.79           C  
ATOM   1045  O   VAL A  71       5.536  17.627  -4.434  1.00  0.79           O  
ATOM   1046  CB  VAL A  71       4.104  16.314  -6.912  1.00  0.79           C  
ATOM   1047  CG1 VAL A  71       5.391  16.383  -7.655  1.00  0.79           C  
ATOM   1048  CG2 VAL A  71       3.178  15.296  -7.568  1.00  0.79           C  
ATOM   1049  H   VAL A  71       2.309  16.540  -5.208  1.00  0.79           H  
ATOM   1050  HA  VAL A  71       4.469  14.769  -5.496  1.00  0.79           H  
ATOM   1051  HB  VAL A  71       3.645  17.293  -6.928  1.00  0.79           H  
ATOM   1052 1HG1 VAL A  71       5.215  16.683  -8.689  1.00  0.79           H  
ATOM   1053 2HG1 VAL A  71       6.035  17.119  -7.179  1.00  0.79           H  
ATOM   1054 3HG1 VAL A  71       5.871  15.451  -7.631  1.00  0.79           H  
ATOM   1055 1HG2 VAL A  71       2.981  15.581  -8.599  1.00  0.79           H  
ATOM   1056 2HG2 VAL A  71       3.628  14.321  -7.541  1.00  0.79           H  
ATOM   1057 3HG2 VAL A  71       2.267  15.254  -7.016  1.00  0.79           H  
ATOM   1058  N   ARG A  72       6.601  15.660  -4.785  1.00  0.75           N  
ATOM   1059  CA  ARG A  72       7.858  16.094  -4.201  1.00  0.75           C  
ATOM   1060  C   ARG A  72       8.959  16.109  -5.228  1.00  0.75           C  
ATOM   1061  O   ARG A  72      10.129  16.289  -4.886  1.00  0.75           O  
ATOM   1062  CB  ARG A  72       8.282  15.208  -3.048  1.00  0.75           C  
ATOM   1063  CG  ARG A  72       7.297  15.167  -1.889  1.00  0.75           C  
ATOM   1064  CD  ARG A  72       7.050  16.533  -1.253  1.00  0.75           C  
ATOM   1065  NE  ARG A  72       8.247  17.152  -0.678  1.00  0.75           N  
ATOM   1066  CZ  ARG A  72       8.731  16.887   0.557  1.00  0.75           C  
ATOM   1067  NH1 ARG A  72       8.130  16.004   1.342  1.00  0.75           N  
ATOM   1068  NH2 ARG A  72       9.814  17.513   0.999  1.00  0.75           N  
ATOM   1069  H   ARG A  72       6.540  14.718  -5.178  1.00  0.75           H  
ATOM   1070  HA  ARG A  72       7.730  17.108  -3.818  1.00  0.75           H  
ATOM   1071 1HB  ARG A  72       8.412  14.187  -3.407  1.00  0.75           H  
ATOM   1072 2HB  ARG A  72       9.244  15.547  -2.662  1.00  0.75           H  
ATOM   1073 1HG  ARG A  72       6.342  14.791  -2.253  1.00  0.75           H  
ATOM   1074 2HG  ARG A  72       7.673  14.499  -1.114  1.00  0.75           H  
ATOM   1075 1HD  ARG A  72       6.656  17.210  -2.011  1.00  0.75           H  
ATOM   1076 2HD  ARG A  72       6.312  16.425  -0.461  1.00  0.75           H  
ATOM   1077  HE  ARG A  72       8.723  17.878  -1.244  1.00  0.75           H  
ATOM   1078 1HH1 ARG A  72       7.278  15.501   1.039  1.00  0.75           H  
ATOM   1079 2HH1 ARG A  72       8.501  15.819   2.261  1.00  0.75           H  
ATOM   1080 1HH2 ARG A  72      10.295  18.187   0.419  1.00  0.75           H  
ATOM   1081 2HH2 ARG A  72      10.166  17.312   1.920  1.00  0.75           H  
ATOM   1082  N   ALA A  73       8.595  15.911  -6.485  1.00  0.71           N  
ATOM   1083  CA  ALA A  73       9.565  15.955  -7.558  1.00  0.71           C  
ATOM   1084  C   ALA A  73       8.938  16.322  -8.897  1.00  0.71           C  
ATOM   1085  O   ALA A  73       7.815  15.926  -9.235  1.00  0.71           O  
ATOM   1086  CB  ALA A  73      10.281  14.631  -7.687  1.00  0.71           C  
ATOM   1087  H   ALA A  73       7.623  15.742  -6.693  1.00  0.71           H  
ATOM   1088  HA  ALA A  73      10.278  16.720  -7.309  1.00  0.71           H  
ATOM   1089 1HB  ALA A  73      11.012  14.722  -8.467  1.00  0.71           H  
ATOM   1090 2HB  ALA A  73      10.772  14.385  -6.747  1.00  0.71           H  
ATOM   1091 3HB  ALA A  73       9.564  13.850  -7.938  1.00  0.71           H  
ATOM   1092  N   TYR A  74       9.715  17.031  -9.689  1.00  0.68           N  
ATOM   1093  CA  TYR A  74       9.285  17.400 -11.024  1.00  0.68           C  
ATOM   1094  C   TYR A  74      10.412  17.242 -11.992  1.00  0.68           C  
ATOM   1095  O   TYR A  74      11.467  17.860 -11.827  1.00  0.68           O  
ATOM   1096  CB  TYR A  74       8.798  18.836 -11.049  1.00  0.68           C  
ATOM   1097  CG  TYR A  74       8.284  19.302 -12.360  1.00  0.68           C  
ATOM   1098  CD1 TYR A  74       7.122  18.809 -12.780  1.00  0.68           C  
ATOM   1099  CD2 TYR A  74       8.938  20.241 -13.095  1.00  0.68           C  
ATOM   1100  CE1 TYR A  74       6.558  19.221 -13.960  1.00  0.68           C  
ATOM   1101  CE2 TYR A  74       8.390  20.700 -14.268  1.00  0.68           C  
ATOM   1102  CZ  TYR A  74       7.195  20.184 -14.702  1.00  0.68           C  
ATOM   1103  OH  TYR A  74       6.617  20.634 -15.857  1.00  0.68           O  
ATOM   1104  H   TYR A  74      10.630  17.318  -9.338  1.00  0.68           H  
ATOM   1105  HA  TYR A  74       8.479  16.736 -11.336  1.00  0.68           H  
ATOM   1106 1HB  TYR A  74       8.001  18.952 -10.321  1.00  0.68           H  
ATOM   1107 2HB  TYR A  74       9.614  19.488 -10.755  1.00  0.68           H  
ATOM   1108  HD1 TYR A  74       6.648  18.086 -12.156  1.00  0.68           H  
ATOM   1109  HD2 TYR A  74       9.871  20.625 -12.746  1.00  0.68           H  
ATOM   1110  HE1 TYR A  74       5.603  18.809 -14.290  1.00  0.68           H  
ATOM   1111  HE2 TYR A  74       8.903  21.466 -14.852  1.00  0.68           H  
ATOM   1112  HH  TYR A  74       5.916  20.021 -16.119  1.00  0.68           H  
ATOM   1113  N   ARG A  75      10.175  16.441 -13.010  1.00  0.65           N  
ATOM   1114  CA  ARG A  75      11.175  16.223 -14.023  1.00  0.65           C  
ATOM   1115  C   ARG A  75      10.808  17.011 -15.248  1.00  0.65           C  
ATOM   1116  O   ARG A  75       9.674  16.942 -15.711  1.00  0.65           O  
ATOM   1117  CB  ARG A  75      11.302  14.733 -14.336  1.00  0.65           C  
ATOM   1118  CG  ARG A  75      12.384  14.344 -15.314  1.00  0.65           C  
ATOM   1119  CD  ARG A  75      12.411  12.862 -15.499  1.00  0.65           C  
ATOM   1120  NE  ARG A  75      12.764  12.153 -14.264  1.00  0.65           N  
ATOM   1121  CZ  ARG A  75      14.025  11.900 -13.859  1.00  0.65           C  
ATOM   1122  NH1 ARG A  75      15.045  12.297 -14.582  1.00  0.65           N  
ATOM   1123  NH2 ARG A  75      14.243  11.243 -12.736  1.00  0.65           N  
ATOM   1124  H   ARG A  75       9.264  15.980 -13.080  1.00  0.65           H  
ATOM   1125  HA  ARG A  75      12.125  16.595 -13.670  1.00  0.65           H  
ATOM   1126 1HB  ARG A  75      11.504  14.195 -13.412  1.00  0.65           H  
ATOM   1127 2HB  ARG A  75      10.374  14.353 -14.717  1.00  0.65           H  
ATOM   1128 1HG  ARG A  75      12.189  14.812 -16.283  1.00  0.65           H  
ATOM   1129 2HG  ARG A  75      13.356  14.676 -14.946  1.00  0.65           H  
ATOM   1130 1HD  ARG A  75      11.424  12.518 -15.816  1.00  0.65           H  
ATOM   1131 2HD  ARG A  75      13.146  12.604 -16.263  1.00  0.65           H  
ATOM   1132  HE  ARG A  75      12.004  11.826 -13.674  1.00  0.65           H  
ATOM   1133 1HH1 ARG A  75      14.889  12.798 -15.447  1.00  0.65           H  
ATOM   1134 2HH1 ARG A  75      15.983  12.107 -14.265  1.00  0.65           H  
ATOM   1135 1HH2 ARG A  75      13.463  10.935 -12.170  1.00  0.65           H  
ATOM   1136 2HH2 ARG A  75      15.190  11.047 -12.446  1.00  0.65           H  
ATOM   1137  N   PHE A  76      11.761  17.734 -15.795  1.00  0.64           N  
ATOM   1138  CA  PHE A  76      11.459  18.494 -16.992  1.00  0.64           C  
ATOM   1139  C   PHE A  76      12.600  18.499 -17.952  1.00  0.64           C  
ATOM   1140  O   PHE A  76      13.755  18.394 -17.537  1.00  0.64           O  
ATOM   1141  CB  PHE A  76      11.134  19.940 -16.629  1.00  0.64           C  
ATOM   1142  CG  PHE A  76      12.274  20.698 -15.969  1.00  0.64           C  
ATOM   1143  CD1 PHE A  76      13.168  21.456 -16.724  1.00  0.64           C  
ATOM   1144  CD2 PHE A  76      12.456  20.640 -14.587  1.00  0.64           C  
ATOM   1145  CE1 PHE A  76      14.203  22.136 -16.118  1.00  0.64           C  
ATOM   1146  CE2 PHE A  76      13.491  21.316 -13.984  1.00  0.64           C  
ATOM   1147  CZ  PHE A  76      14.361  22.065 -14.753  1.00  0.64           C  
ATOM   1148  H   PHE A  76      12.676  17.781 -15.344  1.00  0.64           H  
ATOM   1149  HA  PHE A  76      10.604  18.042 -17.466  1.00  0.64           H  
ATOM   1150 1HB  PHE A  76      10.845  20.480 -17.534  1.00  0.64           H  
ATOM   1151 2HB  PHE A  76      10.301  19.942 -15.974  1.00  0.64           H  
ATOM   1152  HD1 PHE A  76      13.039  21.509 -17.802  1.00  0.64           H  
ATOM   1153  HD2 PHE A  76      11.774  20.041 -13.983  1.00  0.64           H  
ATOM   1154  HE1 PHE A  76      14.896  22.724 -16.719  1.00  0.64           H  
ATOM   1155  HE2 PHE A  76      13.623  21.256 -12.908  1.00  0.64           H  
ATOM   1156  HZ  PHE A  76      15.177  22.594 -14.284  1.00  0.64           H  
ATOM   1157  N   SER A  77      12.292  18.678 -19.230  1.00  0.63           N  
ATOM   1158  CA  SER A  77      13.400  18.778 -20.151  1.00  0.63           C  
ATOM   1159  C   SER A  77      13.732  20.228 -20.378  1.00  0.63           C  
ATOM   1160  O   SER A  77      12.890  21.108 -20.201  1.00  0.63           O  
ATOM   1161  CB  SER A  77      13.096  18.181 -21.507  1.00  0.63           C  
ATOM   1162  OG  SER A  77      12.329  19.065 -22.273  1.00  0.63           O  
ATOM   1163  H   SER A  77      11.311  18.705 -19.515  1.00  0.63           H  
ATOM   1164  HA  SER A  77      14.267  18.304 -19.721  1.00  0.63           H  
ATOM   1165 1HB  SER A  77      14.035  17.961 -22.024  1.00  0.63           H  
ATOM   1166 2HB  SER A  77      12.563  17.239 -21.380  1.00  0.63           H  
ATOM   1167  HG  SER A  77      12.902  19.848 -22.360  1.00  0.63           H  
ATOM   1168  N   VAL A  78      14.914  20.448 -20.899  1.00  0.63           N  
ATOM   1169  CA  VAL A  78      15.349  21.754 -21.339  1.00  0.63           C  
ATOM   1170  C   VAL A  78      15.301  21.787 -22.849  1.00  0.63           C  
ATOM   1171  O   VAL A  78      15.840  20.902 -23.511  1.00  0.63           O  
ATOM   1172  CB  VAL A  78      16.769  22.031 -20.822  1.00  0.63           C  
ATOM   1173  CG1 VAL A  78      17.297  23.355 -21.338  1.00  0.63           C  
ATOM   1174  CG2 VAL A  78      16.726  22.071 -19.342  1.00  0.63           C  
ATOM   1175  H   VAL A  78      15.561  19.661 -20.947  1.00  0.63           H  
ATOM   1176  HA  VAL A  78      14.673  22.507 -20.945  1.00  0.63           H  
ATOM   1177  HB  VAL A  78      17.440  21.237 -21.160  1.00  0.63           H  
ATOM   1178 1HG1 VAL A  78      18.299  23.521 -20.953  1.00  0.63           H  
ATOM   1179 2HG1 VAL A  78      17.326  23.339 -22.429  1.00  0.63           H  
ATOM   1180 3HG1 VAL A  78      16.659  24.144 -21.014  1.00  0.63           H  
ATOM   1181 1HG2 VAL A  78      17.721  22.260 -18.969  1.00  0.63           H  
ATOM   1182 2HG2 VAL A  78      16.056  22.864 -19.017  1.00  0.63           H  
ATOM   1183 3HG2 VAL A  78      16.363  21.117 -18.980  1.00  0.63           H  
ATOM   1184  N   ALA A  79      14.626  22.765 -23.428  1.00  0.63           N  
ATOM   1185  CA  ALA A  79      14.575  22.764 -24.880  1.00  0.63           C  
ATOM   1186  C   ALA A  79      15.882  23.268 -25.437  1.00  0.63           C  
ATOM   1187  O   ALA A  79      16.213  24.452 -25.327  1.00  0.63           O  
ATOM   1188  CB  ALA A  79      13.442  23.611 -25.396  1.00  0.63           C  
ATOM   1189  H   ALA A  79      14.155  23.480 -22.878  1.00  0.63           H  
ATOM   1190  HA  ALA A  79      14.430  21.738 -25.226  1.00  0.63           H  
ATOM   1191 1HB  ALA A  79      13.432  23.578 -26.479  1.00  0.63           H  
ATOM   1192 2HB  ALA A  79      12.507  23.238 -25.025  1.00  0.63           H  
ATOM   1193 3HB  ALA A  79      13.570  24.622 -25.065  1.00  0.63           H  
ATOM   1194  N   TRP A  80      16.617  22.375 -26.070  1.00  0.63           N  
ATOM   1195  CA  TRP A  80      17.905  22.717 -26.622  1.00  0.63           C  
ATOM   1196  C   TRP A  80      17.825  24.015 -27.455  1.00  0.63           C  
ATOM   1197  O   TRP A  80      18.601  24.917 -27.173  1.00  0.63           O  
ATOM   1198  CB  TRP A  80      18.527  21.482 -27.306  1.00  0.63           C  
ATOM   1199  CG  TRP A  80      19.906  21.624 -27.869  1.00  0.63           C  
ATOM   1200  CD1 TRP A  80      20.582  22.747 -28.174  1.00  0.63           C  
ATOM   1201  CD2 TRP A  80      20.779  20.525 -28.213  1.00  0.63           C  
ATOM   1202  NE1 TRP A  80      21.836  22.418 -28.696  1.00  0.63           N  
ATOM   1203  CE2 TRP A  80      21.952  21.070 -28.717  1.00  0.63           C  
ATOM   1204  CE3 TRP A  80      20.654  19.143 -28.140  1.00  0.63           C  
ATOM   1205  CZ2 TRP A  80      22.979  20.289 -29.144  1.00  0.63           C  
ATOM   1206  CZ3 TRP A  80      21.692  18.352 -28.589  1.00  0.63           C  
ATOM   1207  CH2 TRP A  80      22.823  18.913 -29.084  1.00  0.63           C  
ATOM   1208  H   TRP A  80      16.287  21.420 -26.120  1.00  0.63           H  
ATOM   1209  HA  TRP A  80      18.555  22.938 -25.791  1.00  0.63           H  
ATOM   1210 1HB  TRP A  80      18.619  20.717 -26.532  1.00  0.63           H  
ATOM   1211 2HB  TRP A  80      17.886  21.050 -28.027  1.00  0.63           H  
ATOM   1212  HD1 TRP A  80      20.188  23.745 -28.042  1.00  0.63           H  
ATOM   1213  HE1 TRP A  80      22.584  23.056 -29.043  1.00  0.63           H  
ATOM   1214  HE3 TRP A  80      19.757  18.704 -27.750  1.00  0.63           H  
ATOM   1215  HZ2 TRP A  80      23.881  20.722 -29.535  1.00  0.63           H  
ATOM   1216  HZ3 TRP A  80      21.582  17.269 -28.540  1.00  0.63           H  
ATOM   1217  HH2 TRP A  80      23.629  18.266 -29.438  1.00  0.63           H  
ATOM   1218  N   PRO A  81      16.869  24.197 -28.414  1.00  0.63           N  
ATOM   1219  CA  PRO A  81      16.654  25.391 -29.231  1.00  0.63           C  
ATOM   1220  C   PRO A  81      16.364  26.659 -28.435  1.00  0.63           C  
ATOM   1221  O   PRO A  81      16.342  27.756 -28.992  1.00  0.63           O  
ATOM   1222  CB  PRO A  81      15.428  25.036 -30.048  1.00  0.63           C  
ATOM   1223  CG  PRO A  81      15.391  23.554 -30.062  1.00  0.63           C  
ATOM   1224  CD  PRO A  81      15.908  23.129 -28.757  1.00  0.63           C  
ATOM   1225  HA  PRO A  81      17.531  25.536 -29.882  1.00  0.63           H  
ATOM   1226 1HB  PRO A  81      14.529  25.479 -29.616  1.00  0.63           H  
ATOM   1227 2HB  PRO A  81      15.539  25.447 -31.057  1.00  0.63           H  
ATOM   1228 1HG  PRO A  81      14.364  23.230 -30.158  1.00  0.63           H  
ATOM   1229 2HG  PRO A  81      15.933  23.140 -30.896  1.00  0.63           H  
ATOM   1230 1HD  PRO A  81      15.064  23.080 -28.074  1.00  0.63           H  
ATOM   1231 2HD  PRO A  81      16.368  22.197 -28.897  1.00  0.63           H  
ATOM   1232  N   ARG A  82      15.949  26.511 -27.178  1.00  0.63           N  
ATOM   1233  CA  ARG A  82      15.641  27.655 -26.341  1.00  0.63           C  
ATOM   1234  C   ARG A  82      16.925  28.204 -25.756  1.00  0.63           C  
ATOM   1235  O   ARG A  82      17.006  29.382 -25.407  1.00  0.63           O  
ATOM   1236  CB  ARG A  82      14.659  27.293 -25.245  1.00  0.63           C  
ATOM   1237  CG  ARG A  82      14.198  28.444 -24.430  1.00  0.63           C  
ATOM   1238  CD  ARG A  82      13.116  28.079 -23.467  1.00  0.63           C  
ATOM   1239  NE  ARG A  82      12.811  29.201 -22.618  1.00  0.63           N  
ATOM   1240  CZ  ARG A  82      11.872  30.123 -22.874  1.00  0.63           C  
ATOM   1241  NH1 ARG A  82      11.086  30.033 -23.902  1.00  0.63           N  
ATOM   1242  NH2 ARG A  82      11.719  31.154 -22.102  1.00  0.63           N  
ATOM   1243  H   ARG A  82      15.931  25.603 -26.729  1.00  0.63           H  
ATOM   1244  HA  ARG A  82      15.191  28.432 -26.953  1.00  0.63           H  
ATOM   1245 1HB  ARG A  82      13.787  26.825 -25.682  1.00  0.63           H  
ATOM   1246 2HB  ARG A  82      15.118  26.578 -24.564  1.00  0.63           H  
ATOM   1247 1HG  ARG A  82      15.043  28.800 -23.864  1.00  0.63           H  
ATOM   1248 2HG  ARG A  82      13.834  29.238 -25.086  1.00  0.63           H  
ATOM   1249 1HD  ARG A  82      12.212  27.810 -24.015  1.00  0.63           H  
ATOM   1250 2HD  ARG A  82      13.409  27.256 -22.859  1.00  0.63           H  
ATOM   1251  HE  ARG A  82      13.385  29.336 -21.794  1.00  0.63           H  
ATOM   1252 1HH1 ARG A  82      11.148  29.255 -24.541  1.00  0.63           H  
ATOM   1253 2HH1 ARG A  82      10.400  30.791 -24.024  1.00  0.63           H  
ATOM   1254 1HH2 ARG A  82      12.314  31.291 -21.309  1.00  0.63           H  
ATOM   1255 2HH2 ARG A  82      11.005  31.843 -22.353  1.00  0.63           H  
ATOM   1256  N   ILE A  83      17.905  27.317 -25.591  1.00  0.64           N  
ATOM   1257  CA  ILE A  83      19.191  27.661 -25.008  1.00  0.64           C  
ATOM   1258  C   ILE A  83      20.187  27.991 -26.132  1.00  0.64           C  
ATOM   1259  O   ILE A  83      20.925  28.974 -26.080  1.00  0.64           O  
ATOM   1260  CB  ILE A  83      19.696  26.485 -24.169  1.00  0.64           C  
ATOM   1261  CG1 ILE A  83      18.644  26.119 -23.134  1.00  0.64           C  
ATOM   1262  CG2 ILE A  83      21.020  26.798 -23.505  1.00  0.64           C  
ATOM   1263  CD1 ILE A  83      18.218  27.245 -22.295  1.00  0.64           C  
ATOM   1264  H   ILE A  83      17.750  26.352 -25.896  1.00  0.64           H  
ATOM   1265  HA  ILE A  83      19.073  28.533 -24.368  1.00  0.64           H  
ATOM   1266  HB  ILE A  83      19.819  25.629 -24.827  1.00  0.64           H  
ATOM   1267 1HG1 ILE A  83      17.770  25.699 -23.638  1.00  0.64           H  
ATOM   1268 2HG1 ILE A  83      19.065  25.361 -22.481  1.00  0.64           H  
ATOM   1269 1HG2 ILE A  83      21.360  25.933 -22.932  1.00  0.64           H  
ATOM   1270 2HG2 ILE A  83      21.740  27.032 -24.269  1.00  0.64           H  
ATOM   1271 3HG2 ILE A  83      20.903  27.648 -22.843  1.00  0.64           H  
ATOM   1272 1HD1 ILE A  83      17.494  26.906 -21.575  1.00  0.64           H  
ATOM   1273 2HD1 ILE A  83      19.059  27.644 -21.797  1.00  0.64           H  
ATOM   1274 3HD1 ILE A  83      17.779  28.008 -22.918  1.00  0.64           H  
ATOM   1275  N   LEU A  84      20.183  27.151 -27.161  1.00  0.65           N  
ATOM   1276  CA  LEU A  84      21.011  27.259 -28.355  1.00  0.65           C  
ATOM   1277  C   LEU A  84      20.181  27.118 -29.635  1.00  0.65           C  
ATOM   1278  O   LEU A  84      20.165  26.046 -30.241  1.00  0.65           O  
ATOM   1279  CB  LEU A  84      22.113  26.211 -28.335  1.00  0.65           C  
ATOM   1280  CG  LEU A  84      23.149  26.385 -27.279  1.00  0.65           C  
ATOM   1281  CD1 LEU A  84      23.995  25.144 -27.153  1.00  0.65           C  
ATOM   1282  CD2 LEU A  84      24.002  27.565 -27.712  1.00  0.65           C  
ATOM   1283  H   LEU A  84      19.542  26.375 -27.120  1.00  0.65           H  
ATOM   1284  HA  LEU A  84      21.500  28.231 -28.351  1.00  0.65           H  
ATOM   1285 1HB  LEU A  84      21.680  25.262 -28.198  1.00  0.65           H  
ATOM   1286 2HB  LEU A  84      22.625  26.224 -29.298  1.00  0.65           H  
ATOM   1287  HG  LEU A  84      22.689  26.573 -26.329  1.00  0.65           H  
ATOM   1288 1HD1 LEU A  84      24.757  25.292 -26.389  1.00  0.65           H  
ATOM   1289 2HD1 LEU A  84      23.358  24.311 -26.877  1.00  0.65           H  
ATOM   1290 3HD1 LEU A  84      24.477  24.931 -28.098  1.00  0.65           H  
ATOM   1291 1HD2 LEU A  84      24.795  27.752 -27.004  1.00  0.65           H  
ATOM   1292 2HD2 LEU A  84      24.451  27.351 -28.683  1.00  0.65           H  
ATOM   1293 3HD2 LEU A  84      23.376  28.450 -27.795  1.00  0.65           H  
ATOM   1294  N   PRO A  85      19.461  28.166 -30.064  1.00  0.67           N  
ATOM   1295  CA  PRO A  85      18.566  28.199 -31.221  1.00  0.67           C  
ATOM   1296  C   PRO A  85      19.194  27.668 -32.508  1.00  0.67           C  
ATOM   1297  O   PRO A  85      18.510  27.096 -33.357  1.00  0.67           O  
ATOM   1298  CB  PRO A  85      18.280  29.699 -31.339  1.00  0.67           C  
ATOM   1299  CG  PRO A  85      18.401  30.222 -29.941  1.00  0.67           C  
ATOM   1300  CD  PRO A  85      19.542  29.466 -29.348  1.00  0.67           C  
ATOM   1301  HA  PRO A  85      17.651  27.643 -30.998  1.00  0.67           H  
ATOM   1302 1HB  PRO A  85      18.999  30.164 -32.028  1.00  0.67           H  
ATOM   1303 2HB  PRO A  85      17.291  29.877 -31.761  1.00  0.67           H  
ATOM   1304 1HG  PRO A  85      18.554  31.309 -29.951  1.00  0.67           H  
ATOM   1305 2HG  PRO A  85      17.461  30.045 -29.395  1.00  0.67           H  
ATOM   1306 1HD  PRO A  85      20.497  29.975 -29.542  1.00  0.67           H  
ATOM   1307 2HD  PRO A  85      19.334  29.368 -28.291  1.00  0.67           H  
ATOM   1308  N   GLU A  86      20.502  27.854 -32.648  1.00  0.70           N  
ATOM   1309  CA  GLU A  86      21.234  27.415 -33.827  1.00  0.70           C  
ATOM   1310  C   GLU A  86      22.062  26.147 -33.573  1.00  0.70           C  
ATOM   1311  O   GLU A  86      22.946  25.799 -34.360  1.00  0.70           O  
ATOM   1312  CB  GLU A  86      22.108  28.560 -34.346  1.00  0.70           C  
ATOM   1313  CG  GLU A  86      21.295  29.788 -34.806  1.00  0.70           C  
ATOM   1314  CD  GLU A  86      22.130  30.919 -35.400  1.00  0.70           C  
ATOM   1315  OE1 GLU A  86      23.327  30.789 -35.477  1.00  0.70           O  
ATOM   1316  OE2 GLU A  86      21.551  31.914 -35.772  1.00  0.70           O  
ATOM   1317  H   GLU A  86      21.018  28.326 -31.922  1.00  0.70           H  
ATOM   1318  HA  GLU A  86      20.508  27.178 -34.606  1.00  0.70           H  
ATOM   1319 1HB  GLU A  86      22.796  28.876 -33.559  1.00  0.70           H  
ATOM   1320 2HB  GLU A  86      22.707  28.210 -35.186  1.00  0.70           H  
ATOM   1321 1HG  GLU A  86      20.570  29.461 -35.550  1.00  0.70           H  
ATOM   1322 2HG  GLU A  86      20.740  30.172 -33.951  1.00  0.70           H  
ATOM   1323  N   GLY A  87      21.841  25.482 -32.440  1.00  0.72           N  
ATOM   1324  CA  GLY A  87      22.560  24.249 -32.112  1.00  0.72           C  
ATOM   1325  C   GLY A  87      23.905  24.490 -31.455  1.00  0.72           C  
ATOM   1326  O   GLY A  87      24.156  24.043 -30.334  1.00  0.72           O  
ATOM   1327  H   GLY A  87      21.129  25.808 -31.791  1.00  0.72           H  
ATOM   1328 1HA  GLY A  87      21.956  23.640 -31.455  1.00  0.72           H  
ATOM   1329 2HA  GLY A  87      22.709  23.682 -33.023  1.00  0.72           H  
ATOM   1330  N   ARG A  88      24.758  25.198 -32.180  1.00  0.74           N  
ATOM   1331  CA  ARG A  88      26.093  25.586 -31.742  1.00  0.74           C  
ATOM   1332  C   ARG A  88      26.098  27.084 -31.455  1.00  0.74           C  
ATOM   1333  O   ARG A  88      25.185  27.793 -31.871  1.00  0.74           O  
ATOM   1334  CB  ARG A  88      27.127  25.323 -32.827  1.00  0.74           C  
ATOM   1335  CG  ARG A  88      27.145  23.928 -33.411  1.00  0.74           C  
ATOM   1336  CD  ARG A  88      27.500  22.868 -32.446  1.00  0.74           C  
ATOM   1337  NE  ARG A  88      28.857  22.963 -31.878  1.00  0.74           N  
ATOM   1338  CZ  ARG A  88      29.976  22.520 -32.500  1.00  0.74           C  
ATOM   1339  NH1 ARG A  88      29.906  22.010 -33.717  1.00  0.74           N  
ATOM   1340  NH2 ARG A  88      31.151  22.593 -31.889  1.00  0.74           N  
ATOM   1341  H   ARG A  88      24.421  25.483 -33.100  1.00  0.74           H  
ATOM   1342  HA  ARG A  88      26.353  25.042 -30.833  1.00  0.74           H  
ATOM   1343 1HB  ARG A  88      26.965  26.020 -33.648  1.00  0.74           H  
ATOM   1344 2HB  ARG A  88      28.122  25.517 -32.428  1.00  0.74           H  
ATOM   1345 1HG  ARG A  88      26.153  23.700 -33.806  1.00  0.74           H  
ATOM   1346 2HG  ARG A  88      27.869  23.894 -34.226  1.00  0.74           H  
ATOM   1347 1HD  ARG A  88      26.790  22.900 -31.623  1.00  0.74           H  
ATOM   1348 2HD  ARG A  88      27.420  21.918 -32.965  1.00  0.74           H  
ATOM   1349  HE  ARG A  88      28.965  23.327 -30.909  1.00  0.74           H  
ATOM   1350 1HH1 ARG A  88      29.019  21.947 -34.193  1.00  0.74           H  
ATOM   1351 2HH1 ARG A  88      30.748  21.683 -34.173  1.00  0.74           H  
ATOM   1352 1HH2 ARG A  88      31.214  22.962 -30.923  1.00  0.74           H  
ATOM   1353 2HH2 ARG A  88      31.982  22.264 -32.347  1.00  0.74           H  
ATOM   1354  N   GLY A  89      27.133  27.582 -30.787  1.00  0.76           N  
ATOM   1355  CA  GLY A  89      27.258  29.026 -30.595  1.00  0.76           C  
ATOM   1356  C   GLY A  89      26.809  29.523 -29.231  1.00  0.76           C  
ATOM   1357  O   GLY A  89      26.814  28.782 -28.251  1.00  0.76           O  
ATOM   1358  H   GLY A  89      27.847  26.966 -30.428  1.00  0.76           H  
ATOM   1359 1HA  GLY A  89      28.298  29.312 -30.752  1.00  0.76           H  
ATOM   1360 2HA  GLY A  89      26.682  29.537 -31.365  1.00  0.76           H  
ATOM   1361  N   ARG A  90      26.519  30.819 -29.167  1.00  0.78           N  
ATOM   1362  CA  ARG A  90      26.207  31.514 -27.923  1.00  0.78           C  
ATOM   1363  C   ARG A  90      24.920  31.076 -27.238  1.00  0.78           C  
ATOM   1364  O   ARG A  90      23.869  30.953 -27.869  1.00  0.78           O  
ATOM   1365  CB  ARG A  90      26.129  33.014 -28.164  1.00  0.78           C  
ATOM   1366  CG  ARG A  90      25.905  33.845 -26.907  1.00  0.78           C  
ATOM   1367  CD  ARG A  90      25.952  35.301 -27.165  1.00  0.78           C  
ATOM   1368  NE  ARG A  90      25.686  36.055 -25.952  1.00  0.78           N  
ATOM   1369  CZ  ARG A  90      25.718  37.397 -25.852  1.00  0.78           C  
ATOM   1370  NH1 ARG A  90      26.012  38.133 -26.900  1.00  0.78           N  
ATOM   1371  NH2 ARG A  90      25.451  37.972 -24.693  1.00  0.78           N  
ATOM   1372  H   ARG A  90      26.522  31.351 -30.025  1.00  0.78           H  
ATOM   1373  HA  ARG A  90      27.029  31.329 -27.231  1.00  0.78           H  
ATOM   1374 1HB  ARG A  90      27.049  33.360 -28.631  1.00  0.78           H  
ATOM   1375 2HB  ARG A  90      25.310  33.230 -28.849  1.00  0.78           H  
ATOM   1376 1HG  ARG A  90      24.919  33.627 -26.506  1.00  0.78           H  
ATOM   1377 2HG  ARG A  90      26.660  33.599 -26.161  1.00  0.78           H  
ATOM   1378 1HD  ARG A  90      26.939  35.579 -27.533  1.00  0.78           H  
ATOM   1379 2HD  ARG A  90      25.198  35.565 -27.904  1.00  0.78           H  
ATOM   1380  HE  ARG A  90      25.452  35.527 -25.119  1.00  0.78           H  
ATOM   1381 1HH1 ARG A  90      26.217  37.692 -27.786  1.00  0.78           H  
ATOM   1382 2HH1 ARG A  90      26.035  39.140 -26.820  1.00  0.78           H  
ATOM   1383 1HH2 ARG A  90      25.224  37.402 -23.889  1.00  0.78           H  
ATOM   1384 2HH2 ARG A  90      25.474  38.978 -24.611  1.00  0.78           H  
ATOM   1385  N   ILE A  91      25.027  30.903 -25.930  1.00  0.78           N  
ATOM   1386  CA  ILE A  91      23.926  30.577 -25.036  1.00  0.78           C  
ATOM   1387  C   ILE A  91      22.937  31.719 -24.873  1.00  0.78           C  
ATOM   1388  O   ILE A  91      23.342  32.856 -24.626  1.00  0.78           O  
ATOM   1389  CB  ILE A  91      24.495  30.232 -23.652  1.00  0.78           C  
ATOM   1390  CG1 ILE A  91      25.350  28.989 -23.732  1.00  0.78           C  
ATOM   1391  CG2 ILE A  91      23.407  30.041 -22.680  1.00  0.78           C  
ATOM   1392  CD1 ILE A  91      24.536  27.787 -24.061  1.00  0.78           C  
ATOM   1393  H   ILE A  91      25.943  31.005 -25.522  1.00  0.78           H  
ATOM   1394  HA  ILE A  91      23.392  29.716 -25.440  1.00  0.78           H  
ATOM   1395  HB  ILE A  91      25.134  31.046 -23.312  1.00  0.78           H  
ATOM   1396 1HG1 ILE A  91      26.087  29.126 -24.525  1.00  0.78           H  
ATOM   1397 2HG1 ILE A  91      25.874  28.825 -22.791  1.00  0.78           H  
ATOM   1398 1HG2 ILE A  91      23.873  29.813 -21.742  1.00  0.78           H  
ATOM   1399 2HG2 ILE A  91      22.814  30.947 -22.586  1.00  0.78           H  
ATOM   1400 3HG2 ILE A  91      22.766  29.222 -22.992  1.00  0.78           H  
ATOM   1401 1HD1 ILE A  91      25.175  26.910 -24.152  1.00  0.78           H  
ATOM   1402 2HD1 ILE A  91      23.809  27.628 -23.273  1.00  0.78           H  
ATOM   1403 3HD1 ILE A  91      24.026  27.960 -24.975  1.00  0.78           H  
ATOM   1404  N   ASN A  92      21.650  31.404 -24.992  1.00  0.79           N  
ATOM   1405  CA  ASN A  92      20.559  32.345 -24.807  1.00  0.79           C  
ATOM   1406  C   ASN A  92      20.273  32.480 -23.304  1.00  0.79           C  
ATOM   1407  O   ASN A  92      19.723  31.549 -22.706  1.00  0.79           O  
ATOM   1408  CB  ASN A  92      19.322  31.849 -25.543  1.00  0.79           C  
ATOM   1409  CG  ASN A  92      18.108  32.773 -25.460  1.00  0.79           C  
ATOM   1410  OD1 ASN A  92      17.897  33.495 -24.464  1.00  0.79           O  
ATOM   1411  ND2 ASN A  92      17.288  32.733 -26.497  1.00  0.79           N  
ATOM   1412  H   ASN A  92      21.416  30.449 -25.240  1.00  0.79           H  
ATOM   1413  HA  ASN A  92      20.860  33.290 -25.241  1.00  0.79           H  
ATOM   1414 1HB  ASN A  92      19.565  31.677 -26.594  1.00  0.79           H  
ATOM   1415 2HB  ASN A  92      19.041  30.887 -25.127  1.00  0.79           H  
ATOM   1416 1HD2 ASN A  92      16.426  33.291 -26.520  1.00  0.79           H  
ATOM   1417 2HD2 ASN A  92      17.495  32.119 -27.262  1.00  0.79           H  
ATOM   1418  N   PRO A  93      20.611  33.616 -22.660  1.00  0.79           N  
ATOM   1419  CA  PRO A  93      20.491  33.829 -21.234  1.00  0.79           C  
ATOM   1420  C   PRO A  93      19.047  33.955 -20.789  1.00  0.79           C  
ATOM   1421  O   PRO A  93      18.752  33.827 -19.605  1.00  0.79           O  
ATOM   1422  CB  PRO A  93      21.234  35.143 -21.024  1.00  0.79           C  
ATOM   1423  CG  PRO A  93      21.084  35.880 -22.338  1.00  0.79           C  
ATOM   1424  CD  PRO A  93      21.087  34.808 -23.402  1.00  0.79           C  
ATOM   1425  HA  PRO A  93      20.992  33.004 -20.705  1.00  0.79           H  
ATOM   1426 1HB  PRO A  93      20.791  35.690 -20.178  1.00  0.79           H  
ATOM   1427 2HB  PRO A  93      22.283  34.943 -20.764  1.00  0.79           H  
ATOM   1428 1HG  PRO A  93      20.153  36.466 -22.333  1.00  0.79           H  
ATOM   1429 2HG  PRO A  93      21.907  36.598 -22.463  1.00  0.79           H  
ATOM   1430 1HD  PRO A  93      20.369  35.104 -24.182  1.00  0.79           H  
ATOM   1431 2HD  PRO A  93      22.098  34.674 -23.782  1.00  0.79           H  
ATOM   1432  N   LYS A  94      18.128  34.207 -21.728  1.00  0.79           N  
ATOM   1433  CA  LYS A  94      16.731  34.338 -21.346  1.00  0.79           C  
ATOM   1434  C   LYS A  94      16.229  32.925 -21.230  1.00  0.79           C  
ATOM   1435  O   LYS A  94      15.458  32.575 -20.333  1.00  0.79           O  
ATOM   1436  CB  LYS A  94      15.911  35.152 -22.351  1.00  0.79           C  
ATOM   1437  CG  LYS A  94      14.464  35.377 -21.884  1.00  0.79           C  
ATOM   1438  CD  LYS A  94      13.672  36.334 -22.782  1.00  0.79           C  
ATOM   1439  CE  LYS A  94      12.264  36.536 -22.204  1.00  0.79           C  
ATOM   1440  NZ  LYS A  94      11.419  37.444 -23.025  1.00  0.79           N  
ATOM   1441  H   LYS A  94      18.368  34.261 -22.712  1.00  0.79           H  
ATOM   1442  HA  LYS A  94      16.660  34.814 -20.370  1.00  0.79           H  
ATOM   1443 1HB  LYS A  94      16.381  36.120 -22.512  1.00  0.79           H  
ATOM   1444 2HB  LYS A  94      15.877  34.634 -23.308  1.00  0.79           H  
ATOM   1445 1HG  LYS A  94      13.947  34.415 -21.881  1.00  0.79           H  
ATOM   1446 2HG  LYS A  94      14.469  35.769 -20.869  1.00  0.79           H  
ATOM   1447 1HD  LYS A  94      14.182  37.295 -22.848  1.00  0.79           H  
ATOM   1448 2HD  LYS A  94      13.582  35.913 -23.787  1.00  0.79           H  
ATOM   1449 1HE  LYS A  94      11.775  35.569 -22.133  1.00  0.79           H  
ATOM   1450 2HE  LYS A  94      12.354  36.954 -21.204  1.00  0.79           H  
ATOM   1451 1HZ  LYS A  94      10.514  37.522 -22.594  1.00  0.79           H  
ATOM   1452 2HZ  LYS A  94      11.850  38.353 -23.087  1.00  0.79           H  
ATOM   1453 3HZ  LYS A  94      11.300  37.054 -23.969  1.00  0.79           H  
ATOM   1454  N   GLY A  95      16.716  32.095 -22.144  1.00  0.78           N  
ATOM   1455  CA  GLY A  95      16.385  30.686 -22.147  1.00  0.78           C  
ATOM   1456  C   GLY A  95      16.793  30.099 -20.798  1.00  0.78           C  
ATOM   1457  O   GLY A  95      15.970  29.527 -20.073  1.00  0.78           O  
ATOM   1458  H   GLY A  95      17.327  32.472 -22.866  1.00  0.78           H  
ATOM   1459 1HA  GLY A  95      15.320  30.559 -22.315  1.00  0.78           H  
ATOM   1460 2HA  GLY A  95      16.922  30.193 -22.956  1.00  0.78           H  
ATOM   1461  N   LEU A  96      18.068  30.265 -20.438  1.00  0.77           N  
ATOM   1462  CA  LEU A  96      18.502  29.737 -19.151  1.00  0.77           C  
ATOM   1463  C   LEU A  96      17.824  30.411 -17.956  1.00  0.77           C  
ATOM   1464  O   LEU A  96      17.499  29.722 -16.984  1.00  0.77           O  
ATOM   1465  CB  LEU A  96      20.021  29.799 -18.987  1.00  0.77           C  
ATOM   1466  CG  LEU A  96      20.831  28.811 -19.843  1.00  0.77           C  
ATOM   1467  CD1 LEU A  96      22.278  29.065 -19.656  1.00  0.77           C  
ATOM   1468  CD2 LEU A  96      20.503  27.352 -19.422  1.00  0.77           C  
ATOM   1469  H   LEU A  96      18.711  30.745 -21.072  1.00  0.77           H  
ATOM   1470  HA  LEU A  96      18.229  28.684 -19.124  1.00  0.77           H  
ATOM   1471 1HB  LEU A  96      20.348  30.807 -19.252  1.00  0.77           H  
ATOM   1472 2HB  LEU A  96      20.269  29.623 -17.942  1.00  0.77           H  
ATOM   1473  HG  LEU A  96      20.596  28.975 -20.888  1.00  0.77           H  
ATOM   1474 1HD1 LEU A  96      22.847  28.366 -20.269  1.00  0.77           H  
ATOM   1475 2HD1 LEU A  96      22.499  30.088 -19.941  1.00  0.77           H  
ATOM   1476 3HD1 LEU A  96      22.536  28.921 -18.624  1.00  0.77           H  
ATOM   1477 1HD2 LEU A  96      21.084  26.665 -20.037  1.00  0.77           H  
ATOM   1478 2HD2 LEU A  96      20.762  27.209 -18.374  1.00  0.77           H  
ATOM   1479 3HD2 LEU A  96      19.442  27.151 -19.555  1.00  0.77           H  
ATOM   1480  N   ALA A  97      17.578  31.733 -18.011  1.00  0.76           N  
ATOM   1481  CA  ALA A  97      16.915  32.412 -16.896  1.00  0.76           C  
ATOM   1482  C   ALA A  97      15.548  31.808 -16.648  1.00  0.76           C  
ATOM   1483  O   ALA A  97      15.140  31.627 -15.501  1.00  0.76           O  
ATOM   1484  CB  ALA A  97      16.757  33.895 -17.176  1.00  0.76           C  
ATOM   1485  H   ALA A  97      17.871  32.295 -18.807  1.00  0.76           H  
ATOM   1486  HA  ALA A  97      17.523  32.274 -16.003  1.00  0.76           H  
ATOM   1487 1HB  ALA A  97      16.273  34.376 -16.328  1.00  0.76           H  
ATOM   1488 2HB  ALA A  97      17.735  34.342 -17.339  1.00  0.76           H  
ATOM   1489 3HB  ALA A  97      16.146  34.025 -18.066  1.00  0.76           H  
ATOM   1490  N   PHE A  98      14.845  31.456 -17.719  1.00  0.75           N  
ATOM   1491  CA  PHE A  98      13.541  30.841 -17.588  1.00  0.75           C  
ATOM   1492  C   PHE A  98      13.654  29.578 -16.770  1.00  0.75           C  
ATOM   1493  O   PHE A  98      12.941  29.421 -15.778  1.00  0.75           O  
ATOM   1494  CB  PHE A  98      12.951  30.568 -18.966  1.00  0.75           C  
ATOM   1495  CG  PHE A  98      11.658  29.811 -19.025  1.00  0.75           C  
ATOM   1496  CD1 PHE A  98      10.452  30.421 -18.722  1.00  0.75           C  
ATOM   1497  CD2 PHE A  98      11.646  28.496 -19.452  1.00  0.75           C  
ATOM   1498  CE1 PHE A  98       9.271  29.733 -18.834  1.00  0.75           C  
ATOM   1499  CE2 PHE A  98      10.467  27.810 -19.574  1.00  0.75           C  
ATOM   1500  CZ  PHE A  98       9.273  28.421 -19.266  1.00  0.75           C  
ATOM   1501  H   PHE A  98      15.212  31.645 -18.653  1.00  0.75           H  
ATOM   1502  HA  PHE A  98      12.883  31.533 -17.063  1.00  0.75           H  
ATOM   1503 1HB  PHE A  98      12.807  31.523 -19.461  1.00  0.75           H  
ATOM   1504 2HB  PHE A  98      13.672  30.022 -19.553  1.00  0.75           H  
ATOM   1505  HD1 PHE A  98      10.445  31.460 -18.394  1.00  0.75           H  
ATOM   1506  HD2 PHE A  98      12.587  28.007 -19.704  1.00  0.75           H  
ATOM   1507  HE1 PHE A  98       8.340  30.235 -18.584  1.00  0.75           H  
ATOM   1508  HE2 PHE A  98      10.477  26.778 -19.914  1.00  0.75           H  
ATOM   1509  HZ  PHE A  98       8.340  27.867 -19.362  1.00  0.75           H  
ATOM   1510  N   TYR A  99      14.593  28.703 -17.125  1.00  0.75           N  
ATOM   1511  CA  TYR A  99      14.696  27.451 -16.389  1.00  0.75           C  
ATOM   1512  C   TYR A  99      15.197  27.695 -14.966  1.00  0.75           C  
ATOM   1513  O   TYR A  99      14.771  27.021 -14.031  1.00  0.75           O  
ATOM   1514  CB  TYR A  99      15.590  26.468 -17.144  1.00  0.75           C  
ATOM   1515  CG  TYR A  99      14.938  25.978 -18.408  1.00  0.75           C  
ATOM   1516  CD1 TYR A  99      15.369  26.454 -19.609  1.00  0.75           C  
ATOM   1517  CD2 TYR A  99      13.906  25.075 -18.358  1.00  0.75           C  
ATOM   1518  CE1 TYR A  99      14.764  26.052 -20.768  1.00  0.75           C  
ATOM   1519  CE2 TYR A  99      13.284  24.666 -19.512  1.00  0.75           C  
ATOM   1520  CZ  TYR A  99      13.706  25.157 -20.717  1.00  0.75           C  
ATOM   1521  OH  TYR A  99      13.079  24.765 -21.872  1.00  0.75           O  
ATOM   1522  H   TYR A  99      15.191  28.902 -17.933  1.00  0.75           H  
ATOM   1523  HA  TYR A  99      13.706  27.018 -16.319  1.00  0.75           H  
ATOM   1524 1HB  TYR A  99      16.538  26.953 -17.404  1.00  0.75           H  
ATOM   1525 2HB  TYR A  99      15.808  25.609 -16.513  1.00  0.75           H  
ATOM   1526  HD1 TYR A  99      16.191  27.161 -19.636  1.00  0.75           H  
ATOM   1527  HD2 TYR A  99      13.580  24.690 -17.407  1.00  0.75           H  
ATOM   1528  HE1 TYR A  99      15.117  26.445 -21.717  1.00  0.75           H  
ATOM   1529  HE2 TYR A  99      12.455  23.953 -19.471  1.00  0.75           H  
ATOM   1530  HH  TYR A  99      12.092  24.743 -21.708  1.00  0.75           H  
ATOM   1531  N   ASP A 100      16.038  28.711 -14.763  1.00  0.74           N  
ATOM   1532  CA  ASP A 100      16.527  29.000 -13.416  1.00  0.74           C  
ATOM   1533  C   ASP A 100      15.361  29.413 -12.519  1.00  0.74           C  
ATOM   1534  O   ASP A 100      15.305  29.042 -11.340  1.00  0.74           O  
ATOM   1535  CB  ASP A 100      17.585  30.113 -13.481  1.00  0.74           C  
ATOM   1536  CG  ASP A 100      18.416  30.289 -12.215  1.00  0.74           C  
ATOM   1537  OD1 ASP A 100      19.138  29.384 -11.890  1.00  0.74           O  
ATOM   1538  OD2 ASP A 100      18.325  31.311 -11.561  1.00  0.74           O  
ATOM   1539  H   ASP A 100      16.379  29.255 -15.555  1.00  0.74           H  
ATOM   1540  HA  ASP A 100      16.961  28.106 -12.987  1.00  0.74           H  
ATOM   1541 1HB  ASP A 100      18.259  29.915 -14.319  1.00  0.74           H  
ATOM   1542 2HB  ASP A 100      17.083  31.056 -13.693  1.00  0.74           H  
ATOM   1543  N   ARG A 101      14.408  30.150 -13.092  1.00  0.74           N  
ATOM   1544  CA  ARG A 101      13.237  30.608 -12.367  1.00  0.74           C  
ATOM   1545  C   ARG A 101      12.249  29.471 -12.151  1.00  0.74           C  
ATOM   1546  O   ARG A 101      11.646  29.364 -11.076  1.00  0.74           O  
ATOM   1547  CB  ARG A 101      12.586  31.740 -13.132  1.00  0.74           C  
ATOM   1548  CG  ARG A 101      13.419  33.023 -13.146  1.00  0.74           C  
ATOM   1549  CD  ARG A 101      12.880  34.030 -14.084  1.00  0.74           C  
ATOM   1550  NE  ARG A 101      13.712  35.226 -14.127  1.00  0.74           N  
ATOM   1551  CZ  ARG A 101      13.618  36.191 -15.060  1.00  0.74           C  
ATOM   1552  NH1 ARG A 101      12.729  36.090 -16.023  1.00  0.74           N  
ATOM   1553  NH2 ARG A 101      14.420  37.240 -15.011  1.00  0.74           N  
ATOM   1554  H   ARG A 101      14.529  30.441 -14.064  1.00  0.74           H  
ATOM   1555  HA  ARG A 101      13.558  30.985 -11.398  1.00  0.74           H  
ATOM   1556 1HB  ARG A 101      12.432  31.436 -14.168  1.00  0.74           H  
ATOM   1557 2HB  ARG A 101      11.612  31.967 -12.704  1.00  0.74           H  
ATOM   1558 1HG  ARG A 101      13.419  33.456 -12.147  1.00  0.74           H  
ATOM   1559 2HG  ARG A 101      14.442  32.792 -13.431  1.00  0.74           H  
ATOM   1560 1HD  ARG A 101      12.850  33.600 -15.087  1.00  0.74           H  
ATOM   1561 2HD  ARG A 101      11.877  34.320 -13.778  1.00  0.74           H  
ATOM   1562  HE  ARG A 101      14.408  35.339 -13.402  1.00  0.74           H  
ATOM   1563 1HH1 ARG A 101      12.117  35.287 -16.060  1.00  0.74           H  
ATOM   1564 2HH1 ARG A 101      12.657  36.814 -16.723  1.00  0.74           H  
ATOM   1565 1HH2 ARG A 101      15.105  37.319 -14.272  1.00  0.74           H  
ATOM   1566 2HH2 ARG A 101      14.349  37.963 -15.713  1.00  0.74           H  
ATOM   1567  N   LEU A 102      12.125  28.567 -13.139  1.00  0.74           N  
ATOM   1568  CA  LEU A 102      11.177  27.474 -12.972  1.00  0.74           C  
ATOM   1569  C   LEU A 102      11.648  26.644 -11.789  1.00  0.74           C  
ATOM   1570  O   LEU A 102      10.855  26.215 -10.945  1.00  0.74           O  
ATOM   1571  CB  LEU A 102      11.163  26.506 -14.167  1.00  0.74           C  
ATOM   1572  CG  LEU A 102      10.691  26.990 -15.551  1.00  0.74           C  
ATOM   1573  CD1 LEU A 102      10.893  25.850 -16.495  1.00  0.74           C  
ATOM   1574  CD2 LEU A 102       9.315  27.408 -15.547  1.00  0.74           C  
ATOM   1575  H   LEU A 102      12.635  28.688 -14.015  1.00  0.74           H  
ATOM   1576  HA  LEU A 102      10.192  27.882 -12.783  1.00  0.74           H  
ATOM   1577 1HB  LEU A 102      12.180  26.134 -14.300  1.00  0.74           H  
ATOM   1578 2HB  LEU A 102      10.536  25.657 -13.898  1.00  0.74           H  
ATOM   1579  HG  LEU A 102      11.295  27.802 -15.866  1.00  0.74           H  
ATOM   1580 1HD1 LEU A 102      10.611  26.131 -17.487  1.00  0.74           H  
ATOM   1581 2HD1 LEU A 102      11.911  25.574 -16.472  1.00  0.74           H  
ATOM   1582 3HD1 LEU A 102      10.283  25.006 -16.177  1.00  0.74           H  
ATOM   1583 1HD2 LEU A 102       9.018  27.726 -16.534  1.00  0.74           H  
ATOM   1584 2HD2 LEU A 102       8.747  26.561 -15.269  1.00  0.74           H  
ATOM   1585 3HD2 LEU A 102       9.174  28.227 -14.843  1.00  0.74           H  
ATOM   1586  N   VAL A 103      12.962  26.451 -11.726  1.00  0.75           N  
ATOM   1587  CA  VAL A 103      13.589  25.669 -10.689  1.00  0.75           C  
ATOM   1588  C   VAL A 103      13.509  26.356  -9.335  1.00  0.75           C  
ATOM   1589  O   VAL A 103      13.223  25.711  -8.326  1.00  0.75           O  
ATOM   1590  CB  VAL A 103      15.029  25.337 -11.064  1.00  0.75           C  
ATOM   1591  CG1 VAL A 103      15.666  24.687  -9.942  1.00  0.75           C  
ATOM   1592  CG2 VAL A 103      15.047  24.390 -12.238  1.00  0.75           C  
ATOM   1593  H   VAL A 103      13.554  26.837 -12.464  1.00  0.75           H  
ATOM   1594  HA  VAL A 103      13.065  24.728 -10.610  1.00  0.75           H  
ATOM   1595  HB  VAL A 103      15.569  26.259 -11.308  1.00  0.75           H  
ATOM   1596 1HG1 VAL A 103      16.676  24.438 -10.220  1.00  0.75           H  
ATOM   1597 2HG1 VAL A 103      15.653  25.342  -9.081  1.00  0.75           H  
ATOM   1598 3HG1 VAL A 103      15.117  23.804  -9.726  1.00  0.75           H  
ATOM   1599 1HG2 VAL A 103      16.077  24.149 -12.495  1.00  0.75           H  
ATOM   1600 2HG2 VAL A 103      14.516  23.481 -11.963  1.00  0.75           H  
ATOM   1601 3HG2 VAL A 103      14.561  24.841 -13.091  1.00  0.75           H  
ATOM   1602  N   ASP A 104      13.736  27.671  -9.286  1.00  0.75           N  
ATOM   1603  CA  ASP A 104      13.668  28.368  -8.007  1.00  0.75           C  
ATOM   1604  C   ASP A 104      12.282  28.220  -7.379  1.00  0.75           C  
ATOM   1605  O   ASP A 104      12.161  28.055  -6.160  1.00  0.75           O  
ATOM   1606  CB  ASP A 104      13.966  29.861  -8.207  1.00  0.75           C  
ATOM   1607  CG  ASP A 104      14.161  30.668  -6.884  1.00  0.75           C  
ATOM   1608  OD1 ASP A 104      15.138  30.421  -6.177  1.00  0.75           O  
ATOM   1609  OD2 ASP A 104      13.353  31.527  -6.607  1.00  0.75           O  
ATOM   1610  H   ASP A 104      13.996  28.185 -10.128  1.00  0.75           H  
ATOM   1611  HA  ASP A 104      14.404  27.934  -7.333  1.00  0.75           H  
ATOM   1612 1HB  ASP A 104      14.849  29.973  -8.835  1.00  0.75           H  
ATOM   1613 2HB  ASP A 104      13.135  30.306  -8.758  1.00  0.75           H  
ATOM   1614  N   ARG A 105      11.233  28.229  -8.207  1.00  0.75           N  
ATOM   1615  CA  ARG A 105       9.877  28.091  -7.689  1.00  0.75           C  
ATOM   1616  C   ARG A 105       9.565  26.639  -7.290  1.00  0.75           C  
ATOM   1617  O   ARG A 105       8.907  26.392  -6.267  1.00  0.75           O  
ATOM   1618  CB  ARG A 105       8.888  28.642  -8.691  1.00  0.75           C  
ATOM   1619  CG  ARG A 105       8.937  30.166  -8.870  1.00  0.75           C  
ATOM   1620  CD  ARG A 105       8.689  30.900  -7.592  1.00  0.75           C  
ATOM   1621  NE  ARG A 105       7.296  30.797  -7.118  1.00  0.75           N  
ATOM   1622  CZ  ARG A 105       6.932  30.955  -5.823  1.00  0.75           C  
ATOM   1623  NH1 ARG A 105       7.850  31.198  -4.898  1.00  0.75           N  
ATOM   1624  NH2 ARG A 105       5.658  30.870  -5.482  1.00  0.75           N  
ATOM   1625  H   ARG A 105      11.381  28.385  -9.208  1.00  0.75           H  
ATOM   1626  HA  ARG A 105       9.799  28.708  -6.797  1.00  0.75           H  
ATOM   1627 1HB  ARG A 105       9.174  28.259  -9.638  1.00  0.75           H  
ATOM   1628 2HB  ARG A 105       7.870  28.317  -8.473  1.00  0.75           H  
ATOM   1629 1HG  ARG A 105       9.922  30.448  -9.249  1.00  0.75           H  
ATOM   1630 2HG  ARG A 105       8.173  30.477  -9.581  1.00  0.75           H  
ATOM   1631 1HD  ARG A 105       9.343  30.497  -6.817  1.00  0.75           H  
ATOM   1632 2HD  ARG A 105       8.919  31.954  -7.739  1.00  0.75           H  
ATOM   1633  HE  ARG A 105       6.535  30.640  -7.814  1.00  0.75           H  
ATOM   1634 1HH1 ARG A 105       8.828  31.266  -5.159  1.00  0.75           H  
ATOM   1635 2HH1 ARG A 105       7.576  31.318  -3.934  1.00  0.75           H  
ATOM   1636 1HH2 ARG A 105       4.941  30.685  -6.206  1.00  0.75           H  
ATOM   1637 2HH2 ARG A 105       5.379  30.987  -4.525  1.00  0.75           H  
ATOM   1638  N   LEU A 106      10.076  25.666  -8.048  1.00  0.76           N  
ATOM   1639  CA  LEU A 106       9.872  24.274  -7.659  1.00  0.76           C  
ATOM   1640  C   LEU A 106      10.516  24.032  -6.294  1.00  0.76           C  
ATOM   1641  O   LEU A 106       9.892  23.482  -5.379  1.00  0.76           O  
ATOM   1642  CB  LEU A 106      10.534  23.358  -8.699  1.00  0.76           C  
ATOM   1643  CG  LEU A 106       9.847  23.257 -10.042  1.00  0.76           C  
ATOM   1644  CD1 LEU A 106      10.762  22.629 -11.073  1.00  0.76           C  
ATOM   1645  CD2 LEU A 106       8.661  22.374  -9.889  1.00  0.76           C  
ATOM   1646  H   LEU A 106      10.584  25.888  -8.907  1.00  0.76           H  
ATOM   1647  HA  LEU A 106       8.804  24.069  -7.600  1.00  0.76           H  
ATOM   1648 1HB  LEU A 106      11.547  23.715  -8.871  1.00  0.76           H  
ATOM   1649 2HB  LEU A 106      10.601  22.351  -8.278  1.00  0.76           H  
ATOM   1650  HG  LEU A 106       9.550  24.235 -10.367  1.00  0.76           H  
ATOM   1651 1HD1 LEU A 106      10.237  22.581 -12.011  1.00  0.76           H  
ATOM   1652 2HD1 LEU A 106      11.638  23.228 -11.203  1.00  0.76           H  
ATOM   1653 3HD1 LEU A 106      11.051  21.630 -10.748  1.00  0.76           H  
ATOM   1654 1HD2 LEU A 106       8.151  22.291 -10.844  1.00  0.76           H  
ATOM   1655 2HD2 LEU A 106       8.996  21.405  -9.569  1.00  0.76           H  
ATOM   1656 3HD2 LEU A 106       7.996  22.772  -9.148  1.00  0.76           H  
ATOM   1657  N   LEU A 107      11.736  24.544  -6.114  1.00  0.77           N  
ATOM   1658  CA  LEU A 107      12.433  24.360  -4.850  1.00  0.77           C  
ATOM   1659  C   LEU A 107      11.710  25.061  -3.707  1.00  0.77           C  
ATOM   1660  O   LEU A 107      11.516  24.481  -2.635  1.00  0.77           O  
ATOM   1661  CB  LEU A 107      13.853  24.915  -4.969  1.00  0.77           C  
ATOM   1662  CG  LEU A 107      14.805  24.138  -5.873  1.00  0.77           C  
ATOM   1663  CD1 LEU A 107      16.063  24.944  -6.068  1.00  0.77           C  
ATOM   1664  CD2 LEU A 107      15.128  22.806  -5.236  1.00  0.77           C  
ATOM   1665  H   LEU A 107      12.206  25.023  -6.884  1.00  0.77           H  
ATOM   1666  HA  LEU A 107      12.478  23.292  -4.637  1.00  0.77           H  
ATOM   1667 1HB  LEU A 107      13.787  25.933  -5.362  1.00  0.77           H  
ATOM   1668 2HB  LEU A 107      14.293  24.959  -3.975  1.00  0.77           H  
ATOM   1669  HG  LEU A 107      14.342  23.972  -6.847  1.00  0.77           H  
ATOM   1670 1HD1 LEU A 107      16.727  24.387  -6.701  1.00  0.77           H  
ATOM   1671 2HD1 LEU A 107      15.814  25.897  -6.535  1.00  0.77           H  
ATOM   1672 3HD1 LEU A 107      16.539  25.120  -5.106  1.00  0.77           H  
ATOM   1673 1HD2 LEU A 107      15.817  22.256  -5.880  1.00  0.77           H  
ATOM   1674 2HD2 LEU A 107      15.595  22.970  -4.266  1.00  0.77           H  
ATOM   1675 3HD2 LEU A 107      14.208  22.233  -5.103  1.00  0.77           H  
ATOM   1676  N   ALA A 108      11.223  26.283  -3.960  1.00  0.78           N  
ATOM   1677  CA  ALA A 108      10.499  27.070  -2.962  1.00  0.78           C  
ATOM   1678  C   ALA A 108       9.251  26.338  -2.483  1.00  0.78           C  
ATOM   1679  O   ALA A 108       8.852  26.449  -1.322  1.00  0.78           O  
ATOM   1680  CB  ALA A 108      10.108  28.424  -3.537  1.00  0.78           C  
ATOM   1681  H   ALA A 108      11.409  26.721  -4.862  1.00  0.78           H  
ATOM   1682  HA  ALA A 108      11.158  27.218  -2.107  1.00  0.78           H  
ATOM   1683 1HB  ALA A 108       9.591  29.006  -2.777  1.00  0.78           H  
ATOM   1684 2HB  ALA A 108      11.005  28.955  -3.863  1.00  0.78           H  
ATOM   1685 3HB  ALA A 108       9.448  28.271  -4.388  1.00  0.78           H  
ATOM   1686  N   SER A 109       8.652  25.569  -3.387  1.00  0.78           N  
ATOM   1687  CA  SER A 109       7.431  24.831  -3.130  1.00  0.78           C  
ATOM   1688  C   SER A 109       7.657  23.448  -2.493  1.00  0.78           C  
ATOM   1689  O   SER A 109       6.683  22.751  -2.174  1.00  0.78           O  
ATOM   1690  CB  SER A 109       6.686  24.670  -4.434  1.00  0.78           C  
ATOM   1691  OG  SER A 109       6.349  25.918  -4.958  1.00  0.78           O  
ATOM   1692  H   SER A 109       9.031  25.546  -4.336  1.00  0.78           H  
ATOM   1693  HA  SER A 109       6.822  25.424  -2.449  1.00  0.78           H  
ATOM   1694 1HB  SER A 109       7.315  24.135  -5.147  1.00  0.78           H  
ATOM   1695 2HB  SER A 109       5.790  24.078  -4.281  1.00  0.78           H  
ATOM   1696  HG  SER A 109       7.177  26.259  -5.365  1.00  0.78           H  
ATOM   1697  N   GLY A 110       8.925  23.048  -2.293  1.00  0.76           N  
ATOM   1698  CA  GLY A 110       9.243  21.738  -1.720  1.00  0.76           C  
ATOM   1699  C   GLY A 110       9.279  20.601  -2.748  1.00  0.76           C  
ATOM   1700  O   GLY A 110       9.188  19.420  -2.384  1.00  0.76           O  
ATOM   1701  H   GLY A 110       9.701  23.664  -2.537  1.00  0.76           H  
ATOM   1702 1HA  GLY A 110      10.212  21.804  -1.226  1.00  0.76           H  
ATOM   1703 2HA  GLY A 110       8.514  21.504  -0.947  1.00  0.76           H  
ATOM   1704  N   ILE A 111       9.410  20.959  -4.026  1.00  0.75           N  
ATOM   1705  CA  ILE A 111       9.431  19.997  -5.116  1.00  0.75           C  
ATOM   1706  C   ILE A 111      10.859  19.842  -5.662  1.00  0.75           C  
ATOM   1707  O   ILE A 111      11.464  20.816  -6.102  1.00  0.75           O  
ATOM   1708  CB  ILE A 111       8.515  20.509  -6.243  1.00  0.75           C  
ATOM   1709  CG1 ILE A 111       7.081  20.711  -5.741  1.00  0.75           C  
ATOM   1710  CG2 ILE A 111       8.510  19.523  -7.386  1.00  0.75           C  
ATOM   1711  CD1 ILE A 111       6.224  21.483  -6.725  1.00  0.75           C  
ATOM   1712  H   ILE A 111       9.502  21.944  -4.270  1.00  0.75           H  
ATOM   1713  HA  ILE A 111       9.079  19.035  -4.755  1.00  0.75           H  
ATOM   1714  HB  ILE A 111       8.876  21.464  -6.597  1.00  0.75           H  
ATOM   1715 1HG1 ILE A 111       6.626  19.735  -5.569  1.00  0.75           H  
ATOM   1716 2HG1 ILE A 111       7.098  21.258  -4.796  1.00  0.75           H  
ATOM   1717 1HG2 ILE A 111       7.864  19.894  -8.173  1.00  0.75           H  
ATOM   1718 2HG2 ILE A 111       9.523  19.394  -7.771  1.00  0.75           H  
ATOM   1719 3HG2 ILE A 111       8.130  18.577  -7.031  1.00  0.75           H  
ATOM   1720 1HD1 ILE A 111       5.213  21.595  -6.328  1.00  0.75           H  
ATOM   1721 2HD1 ILE A 111       6.657  22.468  -6.894  1.00  0.75           H  
ATOM   1722 3HD1 ILE A 111       6.193  20.943  -7.657  1.00  0.75           H  
ATOM   1723  N   THR A 112      11.411  18.629  -5.642  1.00  0.72           N  
ATOM   1724  CA  THR A 112      12.775  18.421  -6.110  1.00  0.72           C  
ATOM   1725  C   THR A 112      12.830  18.407  -7.636  1.00  0.72           C  
ATOM   1726  O   THR A 112      12.167  17.586  -8.265  1.00  0.72           O  
ATOM   1727  CB  THR A 112      13.323  17.063  -5.618  1.00  0.72           C  
ATOM   1728  OG1 THR A 112      13.321  17.027  -4.191  1.00  0.72           O  
ATOM   1729  CG2 THR A 112      14.709  16.819  -6.148  1.00  0.72           C  
ATOM   1730  H   THR A 112      10.892  17.837  -5.282  1.00  0.72           H  
ATOM   1731  HA  THR A 112      13.386  19.213  -5.694  1.00  0.72           H  
ATOM   1732  HB  THR A 112      12.670  16.267  -5.980  1.00  0.72           H  
ATOM   1733  HG1 THR A 112      12.404  16.954  -3.888  1.00  0.72           H  
ATOM   1734 1HG2 THR A 112      15.071  15.853  -5.802  1.00  0.72           H  
ATOM   1735 2HG2 THR A 112      14.700  16.830  -7.240  1.00  0.72           H  
ATOM   1736 3HG2 THR A 112      15.352  17.604  -5.786  1.00  0.72           H  
ATOM   1737  N   PRO A 113      13.562  19.300  -8.289  1.00  0.69           N  
ATOM   1738  CA  PRO A 113      13.674  19.303  -9.714  1.00  0.69           C  
ATOM   1739  C   PRO A 113      14.602  18.205 -10.187  1.00  0.69           C  
ATOM   1740  O   PRO A 113      15.665  17.975  -9.600  1.00  0.69           O  
ATOM   1741  CB  PRO A 113      14.240  20.684  -9.985  1.00  0.69           C  
ATOM   1742  CG  PRO A 113      15.034  20.984  -8.734  1.00  0.69           C  
ATOM   1743  CD  PRO A 113      14.294  20.350  -7.614  1.00  0.69           C  
ATOM   1744  HA  PRO A 113      12.674  19.194 -10.159  1.00  0.69           H  
ATOM   1745 1HB  PRO A 113      14.857  20.653 -10.893  1.00  0.69           H  
ATOM   1746 2HB  PRO A 113      13.431  21.401 -10.165  1.00  0.69           H  
ATOM   1747 1HG  PRO A 113      15.985  20.563  -8.843  1.00  0.69           H  
ATOM   1748 2HG  PRO A 113      15.181  22.037  -8.557  1.00  0.69           H  
ATOM   1749 1HD  PRO A 113      15.025  19.943  -6.902  1.00  0.69           H  
ATOM   1750 2HD  PRO A 113      13.613  21.081  -7.165  1.00  0.69           H  
ATOM   1751  N   PHE A 114      14.248  17.639 -11.309  1.00  0.66           N  
ATOM   1752  CA  PHE A 114      15.046  16.721 -12.093  1.00  0.66           C  
ATOM   1753  C   PHE A 114      15.135  17.348 -13.471  1.00  0.66           C  
ATOM   1754  O   PHE A 114      14.150  17.901 -13.962  1.00  0.66           O  
ATOM   1755  CB  PHE A 114      14.386  15.336 -12.088  1.00  0.66           C  
ATOM   1756  CG  PHE A 114      14.479  14.591 -10.793  1.00  0.66           C  
ATOM   1757  CD1 PHE A 114      13.691  14.895  -9.705  1.00  0.66           C  
ATOM   1758  CD2 PHE A 114      15.306  13.502 -10.707  1.00  0.66           C  
ATOM   1759  CE1 PHE A 114      13.797  14.151  -8.545  1.00  0.66           C  
ATOM   1760  CE2 PHE A 114      15.387  12.750  -9.577  1.00  0.66           C  
ATOM   1761  CZ  PHE A 114      14.647  13.078  -8.494  1.00  0.66           C  
ATOM   1762  H   PHE A 114      13.315  17.859 -11.657  1.00  0.66           H  
ATOM   1763  HA  PHE A 114      16.050  16.649 -11.670  1.00  0.66           H  
ATOM   1764 1HB  PHE A 114      13.352  15.439 -12.299  1.00  0.66           H  
ATOM   1765 2HB  PHE A 114      14.828  14.726 -12.866  1.00  0.66           H  
ATOM   1766  HD1 PHE A 114      13.001  15.741  -9.758  1.00  0.66           H  
ATOM   1767  HD2 PHE A 114      15.913  13.240 -11.571  1.00  0.66           H  
ATOM   1768  HE1 PHE A 114      13.195  14.413  -7.681  1.00  0.66           H  
ATOM   1769  HE2 PHE A 114      16.063  11.896  -9.538  1.00  0.66           H  
ATOM   1770  HZ  PHE A 114      14.738  12.489  -7.603  1.00  0.66           H  
ATOM   1771  N   LEU A 115      16.276  17.253 -14.119  1.00  0.64           N  
ATOM   1772  CA  LEU A 115      16.377  17.913 -15.412  1.00  0.64           C  
ATOM   1773  C   LEU A 115      16.898  17.006 -16.495  1.00  0.64           C  
ATOM   1774  O   LEU A 115      17.911  16.347 -16.306  1.00  0.64           O  
ATOM   1775  CB  LEU A 115      17.317  19.111 -15.263  1.00  0.64           C  
ATOM   1776  CG  LEU A 115      17.478  20.012 -16.426  1.00  0.64           C  
ATOM   1777  CD1 LEU A 115      17.831  21.355 -15.892  1.00  0.64           C  
ATOM   1778  CD2 LEU A 115      18.564  19.530 -17.356  1.00  0.64           C  
ATOM   1779  H   LEU A 115      17.080  16.798 -13.684  1.00  0.64           H  
ATOM   1780  HA  LEU A 115      15.394  18.270 -15.708  1.00  0.64           H  
ATOM   1781 1HB  LEU A 115      16.937  19.726 -14.453  1.00  0.64           H  
ATOM   1782 2HB  LEU A 115      18.306  18.743 -14.982  1.00  0.64           H  
ATOM   1783  HG  LEU A 115      16.529  20.069 -16.961  1.00  0.64           H  
ATOM   1784 1HD1 LEU A 115      17.934  22.051 -16.705  1.00  0.64           H  
ATOM   1785 2HD1 LEU A 115      17.063  21.691 -15.228  1.00  0.64           H  
ATOM   1786 3HD1 LEU A 115      18.771  21.293 -15.345  1.00  0.64           H  
ATOM   1787 1HD2 LEU A 115      18.654  20.206 -18.188  1.00  0.64           H  
ATOM   1788 2HD2 LEU A 115      19.480  19.493 -16.834  1.00  0.64           H  
ATOM   1789 3HD2 LEU A 115      18.334  18.556 -17.723  1.00  0.64           H  
ATOM   1790  N   THR A 116      16.204  16.994 -17.626  1.00  0.64           N  
ATOM   1791  CA  THR A 116      16.611  16.258 -18.813  1.00  0.64           C  
ATOM   1792  C   THR A 116      17.213  17.211 -19.842  1.00  0.64           C  
ATOM   1793  O   THR A 116      16.597  18.208 -20.231  1.00  0.64           O  
ATOM   1794  CB  THR A 116      15.429  15.482 -19.413  1.00  0.64           C  
ATOM   1795  OG1 THR A 116      14.981  14.476 -18.495  1.00  0.64           O  
ATOM   1796  CG2 THR A 116      15.790  14.909 -20.734  1.00  0.64           C  
ATOM   1797  H   THR A 116      15.356  17.556 -17.667  1.00  0.64           H  
ATOM   1798  HA  THR A 116      17.376  15.541 -18.534  1.00  0.64           H  
ATOM   1799  HB  THR A 116      14.617  16.159 -19.563  1.00  0.64           H  
ATOM   1800  HG1 THR A 116      15.637  13.775 -18.469  1.00  0.64           H  
ATOM   1801 1HG2 THR A 116      14.931  14.425 -21.150  1.00  0.64           H  
ATOM   1802 2HG2 THR A 116      16.078  15.711 -21.385  1.00  0.64           H  
ATOM   1803 3HG2 THR A 116      16.618  14.201 -20.635  1.00  0.64           H  
ATOM   1804  N   LEU A 117      18.430  16.933 -20.282  1.00  0.65           N  
ATOM   1805  CA  LEU A 117      19.051  17.841 -21.225  1.00  0.65           C  
ATOM   1806  C   LEU A 117      18.393  17.756 -22.594  1.00  0.65           C  
ATOM   1807  O   LEU A 117      18.225  18.759 -23.287  1.00  0.65           O  
ATOM   1808  CB  LEU A 117      20.515  17.505 -21.380  1.00  0.65           C  
ATOM   1809  CG  LEU A 117      21.415  17.724 -20.235  1.00  0.65           C  
ATOM   1810  CD1 LEU A 117      22.747  17.185 -20.647  1.00  0.65           C  
ATOM   1811  CD2 LEU A 117      21.486  19.217 -19.908  1.00  0.65           C  
ATOM   1812  H   LEU A 117      18.925  16.086 -19.973  1.00  0.65           H  
ATOM   1813  HA  LEU A 117      18.949  18.858 -20.850  1.00  0.65           H  
ATOM   1814 1HB  LEU A 117      20.594  16.476 -21.645  1.00  0.65           H  
ATOM   1815 2HB  LEU A 117      20.916  18.078 -22.185  1.00  0.65           H  
ATOM   1816  HG  LEU A 117      21.063  17.167 -19.359  1.00  0.65           H  
ATOM   1817 1HD1 LEU A 117      23.452  17.311 -19.860  1.00  0.65           H  
ATOM   1818 2HD1 LEU A 117      22.683  16.147 -20.895  1.00  0.65           H  
ATOM   1819 3HD1 LEU A 117      23.055  17.733 -21.523  1.00  0.65           H  
ATOM   1820 1HD2 LEU A 117      22.172  19.381 -19.075  1.00  0.65           H  
ATOM   1821 2HD2 LEU A 117      21.833  19.769 -20.782  1.00  0.65           H  
ATOM   1822 3HD2 LEU A 117      20.498  19.570 -19.636  1.00  0.65           H  
ATOM   1823  N   TYR A 118      17.999  16.554 -22.985  1.00  0.66           N  
ATOM   1824  CA  TYR A 118      17.405  16.393 -24.297  1.00  0.66           C  
ATOM   1825  C   TYR A 118      16.272  15.380 -24.371  1.00  0.66           C  
ATOM   1826  O   TYR A 118      16.370  14.249 -23.884  1.00  0.66           O  
ATOM   1827  CB  TYR A 118      18.512  16.033 -25.257  1.00  0.66           C  
ATOM   1828  CG  TYR A 118      18.117  15.696 -26.615  1.00  0.66           C  
ATOM   1829  CD1 TYR A 118      17.864  16.685 -27.506  1.00  0.66           C  
ATOM   1830  CD2 TYR A 118      18.027  14.373 -26.982  1.00  0.66           C  
ATOM   1831  CE1 TYR A 118      17.539  16.365 -28.767  1.00  0.66           C  
ATOM   1832  CE2 TYR A 118      17.697  14.047 -28.256  1.00  0.66           C  
ATOM   1833  CZ  TYR A 118      17.460  15.050 -29.148  1.00  0.66           C  
ATOM   1834  OH  TYR A 118      17.142  14.746 -30.429  1.00  0.66           O  
ATOM   1835  H   TYR A 118      18.190  15.749 -22.388  1.00  0.66           H  
ATOM   1836  HA  TYR A 118      16.987  17.355 -24.596  1.00  0.66           H  
ATOM   1837 1HB  TYR A 118      19.177  16.885 -25.333  1.00  0.66           H  
ATOM   1838 2HB  TYR A 118      19.075  15.217 -24.849  1.00  0.66           H  
ATOM   1839  HD1 TYR A 118      17.929  17.727 -27.202  1.00  0.66           H  
ATOM   1840  HD2 TYR A 118      18.220  13.598 -26.255  1.00  0.66           H  
ATOM   1841  HE1 TYR A 118      17.351  17.137 -29.463  1.00  0.66           H  
ATOM   1842  HE2 TYR A 118      17.628  13.001 -28.564  1.00  0.66           H  
ATOM   1843  HH  TYR A 118      16.890  15.547 -30.889  1.00  0.66           H  
ATOM   1844  N   HIS A 119      15.210  15.810 -25.048  1.00  0.68           N  
ATOM   1845  CA  HIS A 119      14.008  15.016 -25.253  1.00  0.68           C  
ATOM   1846  C   HIS A 119      13.494  15.161 -26.682  1.00  0.68           C  
ATOM   1847  O   HIS A 119      12.434  15.730 -26.938  1.00  0.68           O  
ATOM   1848  CB  HIS A 119      12.907  15.438 -24.295  1.00  0.68           C  
ATOM   1849  CG  HIS A 119      11.818  14.439 -24.220  1.00  0.68           C  
ATOM   1850  ND1 HIS A 119      11.268  14.009 -23.026  1.00  0.68           N  
ATOM   1851  CD2 HIS A 119      11.202  13.741 -25.191  1.00  0.68           C  
ATOM   1852  CE1 HIS A 119      10.327  13.104 -23.296  1.00  0.68           C  
ATOM   1853  NE2 HIS A 119      10.287  12.920 -24.585  1.00  0.68           N  
ATOM   1854  H   HIS A 119      15.234  16.750 -25.413  1.00  0.68           H  
ATOM   1855  HA  HIS A 119      14.226  13.961 -25.083  1.00  0.68           H  
ATOM   1856 1HB  HIS A 119      13.324  15.564 -23.295  1.00  0.68           H  
ATOM   1857 2HB  HIS A 119      12.484  16.394 -24.607  1.00  0.68           H  
ATOM   1858  HD2 HIS A 119      11.396  13.815 -26.251  1.00  0.68           H  
ATOM   1859  HE1 HIS A 119       9.706  12.580 -22.564  1.00  0.68           H  
ATOM   1860  HE2 HIS A 119       9.672  12.268 -25.061  1.00  0.68           H  
ATOM   1861  N   TRP A 120      14.318  14.720 -27.620  1.00  0.69           N  
ATOM   1862  CA  TRP A 120      14.105  14.680 -29.083  1.00  0.69           C  
ATOM   1863  C   TRP A 120      14.031  16.067 -29.753  1.00  0.69           C  
ATOM   1864  O   TRP A 120      14.116  16.190 -30.977  1.00  0.69           O  
ATOM   1865  CB  TRP A 120      12.794  13.961 -29.393  1.00  0.69           C  
ATOM   1866  CG  TRP A 120      12.590  12.732 -28.587  1.00  0.69           C  
ATOM   1867  CD1 TRP A 120      13.449  12.163 -27.687  1.00  0.69           C  
ATOM   1868  CD2 TRP A 120      11.411  11.939 -28.569  1.00  0.69           C  
ATOM   1869  NE1 TRP A 120      12.863  11.112 -27.086  1.00  0.69           N  
ATOM   1870  CE2 TRP A 120      11.599  10.957 -27.611  1.00  0.69           C  
ATOM   1871  CE3 TRP A 120      10.221  11.991 -29.264  1.00  0.69           C  
ATOM   1872  CZ2 TRP A 120      10.622  10.054 -27.317  1.00  0.69           C  
ATOM   1873  CZ3 TRP A 120       9.263  11.057 -28.983  1.00  0.69           C  
ATOM   1874  CH2 TRP A 120       9.447  10.120 -28.032  1.00  0.69           C  
ATOM   1875  H   TRP A 120      15.184  14.311 -27.288  1.00  0.69           H  
ATOM   1876  HA  TRP A 120      14.907  14.107 -29.531  1.00  0.69           H  
ATOM   1877 1HB  TRP A 120      11.954  14.635 -29.219  1.00  0.69           H  
ATOM   1878 2HB  TRP A 120      12.777  13.684 -30.447  1.00  0.69           H  
ATOM   1879  HD1 TRP A 120      14.449  12.526 -27.453  1.00  0.69           H  
ATOM   1880  HE1 TRP A 120      13.321  10.557 -26.331  1.00  0.69           H  
ATOM   1881  HE3 TRP A 120      10.051  12.755 -30.022  1.00  0.69           H  
ATOM   1882  HZ2 TRP A 120      10.757   9.298 -26.565  1.00  0.69           H  
ATOM   1883  HZ3 TRP A 120       8.351  11.098 -29.531  1.00  0.69           H  
ATOM   1884  HH2 TRP A 120       8.652   9.401 -27.828  1.00  0.69           H  
ATOM   1885  N   ASP A 121      13.973  17.122 -28.950  1.00  0.69           N  
ATOM   1886  CA  ASP A 121      13.820  18.491 -29.414  1.00  0.69           C  
ATOM   1887  C   ASP A 121      15.175  19.056 -29.848  1.00  0.69           C  
ATOM   1888  O   ASP A 121      15.747  19.903 -29.168  1.00  0.69           O  
ATOM   1889  CB  ASP A 121      13.242  19.331 -28.257  1.00  0.69           C  
ATOM   1890  CG  ASP A 121      12.643  20.701 -28.652  1.00  0.69           C  
ATOM   1891  OD1 ASP A 121      12.278  20.864 -29.784  1.00  0.69           O  
ATOM   1892  OD2 ASP A 121      12.558  21.565 -27.811  1.00  0.69           O  
ATOM   1893  H   ASP A 121      13.938  16.948 -27.961  1.00  0.69           H  
ATOM   1894  HA  ASP A 121      13.138  18.507 -30.264  1.00  0.69           H  
ATOM   1895 1HB  ASP A 121      12.462  18.747 -27.756  1.00  0.69           H  
ATOM   1896 2HB  ASP A 121      14.029  19.503 -27.520  1.00  0.69           H  
ATOM   1897  N   LEU A 122      15.704  18.530 -30.948  1.00  0.69           N  
ATOM   1898  CA  LEU A 122      17.022  18.923 -31.450  1.00  0.69           C  
ATOM   1899  C   LEU A 122      16.850  20.157 -32.335  1.00  0.69           C  
ATOM   1900  O   LEU A 122      15.884  20.212 -33.094  1.00  0.69           O  
ATOM   1901  CB  LEU A 122      17.631  17.802 -32.315  1.00  0.69           C  
ATOM   1902  CG  LEU A 122      19.087  17.930 -32.704  1.00  0.69           C  
ATOM   1903  CD1 LEU A 122      19.926  17.721 -31.461  1.00  0.69           C  
ATOM   1904  CD2 LEU A 122      19.442  16.920 -33.788  1.00  0.69           C  
ATOM   1905  H   LEU A 122      15.157  17.804 -31.411  1.00  0.69           H  
ATOM   1906  HA  LEU A 122      17.673  19.118 -30.605  1.00  0.69           H  
ATOM   1907 1HB  LEU A 122      17.509  16.871 -31.829  1.00  0.69           H  
ATOM   1908 2HB  LEU A 122      17.076  17.772 -33.242  1.00  0.69           H  
ATOM   1909  HG  LEU A 122      19.270  18.932 -33.074  1.00  0.69           H  
ATOM   1910 1HD1 LEU A 122      20.976  17.823 -31.707  1.00  0.69           H  
ATOM   1911 2HD1 LEU A 122      19.653  18.450 -30.720  1.00  0.69           H  
ATOM   1912 3HD1 LEU A 122      19.749  16.726 -31.067  1.00  0.69           H  
ATOM   1913 1HD2 LEU A 122      20.493  17.033 -34.041  1.00  0.69           H  
ATOM   1914 2HD2 LEU A 122      19.264  15.913 -33.425  1.00  0.69           H  
ATOM   1915 3HD2 LEU A 122      18.830  17.100 -34.678  1.00  0.69           H  
ATOM   1916  N   PRO A 123      17.688  21.197 -32.235  1.00  0.68           N  
ATOM   1917  CA  PRO A 123      17.676  22.336 -33.125  1.00  0.68           C  
ATOM   1918  C   PRO A 123      17.742  21.856 -34.552  1.00  0.68           C  
ATOM   1919  O   PRO A 123      18.584  21.021 -34.916  1.00  0.68           O  
ATOM   1920  CB  PRO A 123      18.923  23.103 -32.683  1.00  0.68           C  
ATOM   1921  CG  PRO A 123      19.037  22.754 -31.234  1.00  0.68           C  
ATOM   1922  CD  PRO A 123      18.602  21.320 -31.125  1.00  0.68           C  
ATOM   1923  HA  PRO A 123      16.765  22.933 -32.965  1.00  0.68           H  
ATOM   1924 1HB  PRO A 123      19.793  22.787 -33.272  1.00  0.68           H  
ATOM   1925 2HB  PRO A 123      18.788  24.187 -32.856  1.00  0.68           H  
ATOM   1926 1HG  PRO A 123      20.039  22.891 -30.895  1.00  0.68           H  
ATOM   1927 2HG  PRO A 123      18.427  23.431 -30.642  1.00  0.68           H  
ATOM   1928 1HD  PRO A 123      19.429  20.653 -31.200  1.00  0.68           H  
ATOM   1929 2HD  PRO A 123      18.064  21.204 -30.203  1.00  0.68           H  
ATOM   1930  N   LEU A 124      16.913  22.465 -35.383  1.00  0.68           N  
ATOM   1931  CA  LEU A 124      16.836  22.097 -36.780  1.00  0.68           C  
ATOM   1932  C   LEU A 124      18.194  22.250 -37.457  1.00  0.68           C  
ATOM   1933  O   LEU A 124      18.526  21.482 -38.356  1.00  0.68           O  
ATOM   1934  CB  LEU A 124      15.765  22.947 -37.455  1.00  0.68           C  
ATOM   1935  CG  LEU A 124      15.350  22.549 -38.845  1.00  0.68           C  
ATOM   1936  CD1 LEU A 124      14.816  21.130 -38.796  1.00  0.68           C  
ATOM   1937  CD2 LEU A 124      14.262  23.507 -39.325  1.00  0.68           C  
ATOM   1938  H   LEU A 124      16.256  23.165 -35.029  1.00  0.68           H  
ATOM   1939  HA  LEU A 124      16.534  21.056 -36.844  1.00  0.68           H  
ATOM   1940 1HB  LEU A 124      14.870  22.914 -36.831  1.00  0.68           H  
ATOM   1941 2HB  LEU A 124      16.110  23.980 -37.491  1.00  0.68           H  
ATOM   1942  HG  LEU A 124      16.208  22.584 -39.524  1.00  0.68           H  
ATOM   1943 1HD1 LEU A 124      14.499  20.818 -39.790  1.00  0.68           H  
ATOM   1944 2HD1 LEU A 124      15.599  20.472 -38.446  1.00  0.68           H  
ATOM   1945 3HD1 LEU A 124      13.968  21.092 -38.115  1.00  0.68           H  
ATOM   1946 1HD2 LEU A 124      13.943  23.222 -40.328  1.00  0.68           H  
ATOM   1947 2HD2 LEU A 124      13.411  23.461 -38.643  1.00  0.68           H  
ATOM   1948 3HD2 LEU A 124      14.658  24.524 -39.345  1.00  0.68           H  
ATOM   1949  N   ALA A 125      18.999  23.222 -37.014  1.00  0.68           N  
ATOM   1950  CA  ALA A 125      20.322  23.439 -37.597  1.00  0.68           C  
ATOM   1951  C   ALA A 125      21.203  22.197 -37.468  1.00  0.68           C  
ATOM   1952  O   ALA A 125      22.024  21.903 -38.342  1.00  0.68           O  
ATOM   1953  CB  ALA A 125      21.017  24.595 -36.906  1.00  0.68           C  
ATOM   1954  H   ALA A 125      18.674  23.817 -36.264  1.00  0.68           H  
ATOM   1955  HA  ALA A 125      20.195  23.667 -38.656  1.00  0.68           H  
ATOM   1956 1HB  ALA A 125      21.994  24.758 -37.361  1.00  0.68           H  
ATOM   1957 2HB  ALA A 125      20.418  25.499 -37.003  1.00  0.68           H  
ATOM   1958 3HB  ALA A 125      21.147  24.358 -35.851  1.00  0.68           H  
ATOM   1959  N   LEU A 126      21.068  21.460 -36.370  1.00  0.69           N  
ATOM   1960  CA  LEU A 126      21.924  20.306 -36.211  1.00  0.69           C  
ATOM   1961  C   LEU A 126      21.488  19.264 -37.201  1.00  0.69           C  
ATOM   1962  O   LEU A 126      22.329  18.575 -37.773  1.00  0.69           O  
ATOM   1963  CB  LEU A 126      21.890  19.803 -34.778  1.00  0.69           C  
ATOM   1964  CG  LEU A 126      22.526  20.784 -33.799  1.00  0.69           C  
ATOM   1965  CD1 LEU A 126      22.311  20.346 -32.420  1.00  0.69           C  
ATOM   1966  CD2 LEU A 126      24.021  20.896 -34.074  1.00  0.69           C  
ATOM   1967  H   LEU A 126      20.348  21.660 -35.681  1.00  0.69           H  
ATOM   1968  HA  LEU A 126      22.947  20.594 -36.443  1.00  0.69           H  
ATOM   1969 1HB  LEU A 126      20.858  19.666 -34.495  1.00  0.69           H  
ATOM   1970 2HB  LEU A 126      22.411  18.845 -34.713  1.00  0.69           H  
ATOM   1971  HG  LEU A 126      22.051  21.746 -33.926  1.00  0.69           H  
ATOM   1972 1HD1 LEU A 126      22.752  21.079 -31.758  1.00  0.69           H  
ATOM   1973 2HD1 LEU A 126      21.269  20.277 -32.238  1.00  0.69           H  
ATOM   1974 3HD1 LEU A 126      22.774  19.385 -32.262  1.00  0.69           H  
ATOM   1975 1HD2 LEU A 126      24.465  21.610 -33.377  1.00  0.69           H  
ATOM   1976 2HD2 LEU A 126      24.489  19.916 -33.940  1.00  0.69           H  
ATOM   1977 3HD2 LEU A 126      24.178  21.239 -35.097  1.00  0.69           H  
ATOM   1978  N   GLU A 127      20.177  19.198 -37.454  1.00  0.71           N  
ATOM   1979  CA  GLU A 127      19.625  18.256 -38.429  1.00  0.71           C  
ATOM   1980  C   GLU A 127      20.098  18.614 -39.833  1.00  0.71           C  
ATOM   1981  O   GLU A 127      20.446  17.734 -40.623  1.00  0.71           O  
ATOM   1982  CB  GLU A 127      18.119  18.198 -38.345  1.00  0.71           C  
ATOM   1983  CG  GLU A 127      17.461  17.188 -39.266  1.00  0.71           C  
ATOM   1984  CD  GLU A 127      17.848  15.759 -38.971  1.00  0.71           C  
ATOM   1985  OE1 GLU A 127      18.349  15.490 -37.898  1.00  0.71           O  
ATOM   1986  OE2 GLU A 127      17.645  14.931 -39.833  1.00  0.71           O  
ATOM   1987  H   GLU A 127      19.554  19.817 -36.925  1.00  0.71           H  
ATOM   1988  HA  GLU A 127      19.985  17.265 -38.198  1.00  0.71           H  
ATOM   1989 1HB  GLU A 127      17.879  17.945 -37.344  1.00  0.71           H  
ATOM   1990 2HB  GLU A 127      17.695  19.169 -38.557  1.00  0.71           H  
ATOM   1991 1HG  GLU A 127      16.379  17.286 -39.171  1.00  0.71           H  
ATOM   1992 2HG  GLU A 127      17.731  17.429 -40.292  1.00  0.71           H  
ATOM   1993  N   GLU A 128      20.207  19.909 -40.130  1.00  0.72           N  
ATOM   1994  CA  GLU A 128      20.715  20.321 -41.439  1.00  0.72           C  
ATOM   1995  C   GLU A 128      22.140  19.770 -41.625  1.00  0.72           C  
ATOM   1996  O   GLU A 128      22.548  19.426 -42.737  1.00  0.72           O  
ATOM   1997  CB  GLU A 128      20.711  21.849 -41.599  1.00  0.72           C  
ATOM   1998  CG  GLU A 128      19.319  22.494 -41.710  1.00  0.72           C  
ATOM   1999  CD  GLU A 128      19.365  24.011 -41.880  1.00  0.72           C  
ATOM   2000  OE1 GLU A 128      20.430  24.578 -41.789  1.00  0.72           O  
ATOM   2001  OE2 GLU A 128      18.328  24.593 -42.110  1.00  0.72           O  
ATOM   2002  H   GLU A 128      19.884  20.600 -39.451  1.00  0.72           H  
ATOM   2003  HA  GLU A 128      20.077  19.890 -42.209  1.00  0.72           H  
ATOM   2004 1HB  GLU A 128      21.216  22.301 -40.749  1.00  0.72           H  
ATOM   2005 2HB  GLU A 128      21.275  22.119 -42.490  1.00  0.72           H  
ATOM   2006 1HG  GLU A 128      18.796  22.060 -42.560  1.00  0.72           H  
ATOM   2007 2HG  GLU A 128      18.752  22.254 -40.812  1.00  0.72           H  
ATOM   2008  N   ARG A 129      22.873  19.648 -40.512  1.00  0.73           N  
ATOM   2009  CA  ARG A 129      24.238  19.130 -40.474  1.00  0.73           C  
ATOM   2010  C   ARG A 129      24.305  17.594 -40.260  1.00  0.73           C  
ATOM   2011  O   ARG A 129      25.395  17.055 -40.031  1.00  0.73           O  
ATOM   2012  CB  ARG A 129      25.021  19.817 -39.363  1.00  0.73           C  
ATOM   2013  CG  ARG A 129      25.171  21.328 -39.547  1.00  0.73           C  
ATOM   2014  CD  ARG A 129      25.907  21.974 -38.419  1.00  0.73           C  
ATOM   2015  NE  ARG A 129      27.329  21.635 -38.412  1.00  0.73           N  
ATOM   2016  CZ  ARG A 129      28.271  22.302 -39.112  1.00  0.73           C  
ATOM   2017  NH1 ARG A 129      27.934  23.335 -39.862  1.00  0.73           N  
ATOM   2018  NH2 ARG A 129      29.529  21.919 -39.041  1.00  0.73           N  
ATOM   2019  H   ARG A 129      22.469  19.999 -39.641  1.00  0.73           H  
ATOM   2020  HA  ARG A 129      24.713  19.364 -41.425  1.00  0.73           H  
ATOM   2021 1HB  ARG A 129      24.525  19.654 -38.411  1.00  0.73           H  
ATOM   2022 2HB  ARG A 129      26.018  19.385 -39.293  1.00  0.73           H  
ATOM   2023 1HG  ARG A 129      25.715  21.524 -40.469  1.00  0.73           H  
ATOM   2024 2HG  ARG A 129      24.182  21.779 -39.614  1.00  0.73           H  
ATOM   2025 1HD  ARG A 129      25.814  23.056 -38.501  1.00  0.73           H  
ATOM   2026 2HD  ARG A 129      25.472  21.645 -37.475  1.00  0.73           H  
ATOM   2027  HE  ARG A 129      27.641  20.842 -37.848  1.00  0.73           H  
ATOM   2028 1HH1 ARG A 129      26.969  23.628 -39.914  1.00  0.73           H  
ATOM   2029 2HH1 ARG A 129      28.642  23.832 -40.382  1.00  0.73           H  
ATOM   2030 1HH2 ARG A 129      29.781  21.109 -38.449  1.00  0.73           H  
ATOM   2031 2HH2 ARG A 129      30.242  22.406 -39.555  1.00  0.73           H  
ATOM   2032  N   GLY A 130      23.150  16.900 -40.339  1.00  0.73           N  
ATOM   2033  CA  GLY A 130      23.040  15.441 -40.175  1.00  0.73           C  
ATOM   2034  C   GLY A 130      22.413  14.982 -38.848  1.00  0.73           C  
ATOM   2035  O   GLY A 130      22.100  13.797 -38.676  1.00  0.73           O  
ATOM   2036  H   GLY A 130      22.284  17.400 -40.528  1.00  0.73           H  
ATOM   2037 1HA  GLY A 130      22.442  15.051 -40.998  1.00  0.73           H  
ATOM   2038 2HA  GLY A 130      24.026  14.994 -40.278  1.00  0.73           H  
ATOM   2039  N   GLY A 131      22.233  15.899 -37.921  1.00  0.72           N  
ATOM   2040  CA  GLY A 131      21.626  15.621 -36.627  1.00  0.72           C  
ATOM   2041  C   GLY A 131      22.411  14.579 -35.887  1.00  0.72           C  
ATOM   2042  O   GLY A 131      23.641  14.581 -35.906  1.00  0.72           O  
ATOM   2043  H   GLY A 131      22.497  16.855 -38.118  1.00  0.72           H  
ATOM   2044 1HA  GLY A 131      21.594  16.539 -36.043  1.00  0.72           H  
ATOM   2045 2HA  GLY A 131      20.597  15.291 -36.764  1.00  0.72           H  
ATOM   2046  N   TRP A 132      21.727  13.592 -35.342  1.00  0.71           N  
ATOM   2047  CA  TRP A 132      22.431  12.553 -34.609  1.00  0.71           C  
ATOM   2048  C   TRP A 132      23.188  11.594 -35.516  1.00  0.71           C  
ATOM   2049  O   TRP A 132      23.830  10.683 -35.036  1.00  0.71           O  
ATOM   2050  CB  TRP A 132      21.487  11.788 -33.705  1.00  0.71           C  
ATOM   2051  CG  TRP A 132      20.996  12.614 -32.601  1.00  0.71           C  
ATOM   2052  CD1 TRP A 132      19.747  13.098 -32.490  1.00  0.71           C  
ATOM   2053  CD2 TRP A 132      21.718  13.077 -31.424  1.00  0.71           C  
ATOM   2054  NE1 TRP A 132      19.620  13.816 -31.357  1.00  0.71           N  
ATOM   2055  CE2 TRP A 132      20.816  13.824 -30.681  1.00  0.71           C  
ATOM   2056  CE3 TRP A 132      23.035  12.907 -30.949  1.00  0.71           C  
ATOM   2057  CZ2 TRP A 132      21.166  14.422 -29.464  1.00  0.71           C  
ATOM   2058  CZ3 TRP A 132      23.386  13.498 -29.729  1.00  0.71           C  
ATOM   2059  CH2 TRP A 132      22.469  14.237 -29.008  1.00  0.71           C  
ATOM   2060  H   TRP A 132      20.718  13.588 -35.390  1.00  0.71           H  
ATOM   2061  HA  TRP A 132      23.163  13.039 -33.966  1.00  0.71           H  
ATOM   2062 1HB  TRP A 132      20.634  11.423 -34.281  1.00  0.71           H  
ATOM   2063 2HB  TRP A 132      22.001  10.916 -33.286  1.00  0.71           H  
ATOM   2064  HD1 TRP A 132      18.947  12.927 -33.208  1.00  0.71           H  
ATOM   2065  HE1 TRP A 132      18.769  14.250 -31.066  1.00  0.71           H  
ATOM   2066  HE3 TRP A 132      23.760  12.322 -31.515  1.00  0.71           H  
ATOM   2067  HZ2 TRP A 132      20.460  15.005 -28.879  1.00  0.71           H  
ATOM   2068  HZ3 TRP A 132      24.398  13.357 -29.365  1.00  0.71           H  
ATOM   2069  HH2 TRP A 132      22.767  14.680 -28.064  1.00  0.71           H  
ATOM   2070  N   ARG A 133      23.125  11.769 -36.831  1.00  0.70           N  
ATOM   2071  CA  ARG A 133      23.912  10.913 -37.702  1.00  0.70           C  
ATOM   2072  C   ARG A 133      25.361  11.445 -37.808  1.00  0.70           C  
ATOM   2073  O   ARG A 133      26.237  10.767 -38.357  1.00  0.70           O  
ATOM   2074  CB  ARG A 133      23.271  10.811 -39.073  1.00  0.70           C  
ATOM   2075  CG  ARG A 133      21.887  10.137 -39.078  1.00  0.70           C  
ATOM   2076  CD  ARG A 133      21.218  10.209 -40.413  1.00  0.70           C  
ATOM   2077  NE  ARG A 133      20.862  11.576 -40.789  1.00  0.70           N  
ATOM   2078  CZ  ARG A 133      20.337  11.929 -41.986  1.00  0.70           C  
ATOM   2079  NH1 ARG A 133      20.125  11.017 -42.912  1.00  0.70           N  
ATOM   2080  NH2 ARG A 133      20.029  13.188 -42.231  1.00  0.70           N  
ATOM   2081  H   ARG A 133      22.575  12.521 -37.248  1.00  0.70           H  
ATOM   2082  HA  ARG A 133      23.939   9.913 -37.273  1.00  0.70           H  
ATOM   2083 1HB  ARG A 133      23.184  11.792 -39.518  1.00  0.70           H  
ATOM   2084 2HB  ARG A 133      23.917  10.221 -39.721  1.00  0.70           H  
ATOM   2085 1HG  ARG A 133      21.989   9.085 -38.799  1.00  0.70           H  
ATOM   2086 2HG  ARG A 133      21.243  10.640 -38.350  1.00  0.70           H  
ATOM   2087 1HD  ARG A 133      21.882   9.806 -41.177  1.00  0.70           H  
ATOM   2088 2HD  ARG A 133      20.304   9.628 -40.385  1.00  0.70           H  
ATOM   2089  HE  ARG A 133      21.011  12.316 -40.094  1.00  0.70           H  
ATOM   2090 1HH1 ARG A 133      20.357  10.052 -42.732  1.00  0.70           H  
ATOM   2091 2HH1 ARG A 133      19.732  11.284 -43.803  1.00  0.70           H  
ATOM   2092 1HH2 ARG A 133      20.183  13.896 -41.521  1.00  0.70           H  
ATOM   2093 2HH2 ARG A 133      19.633  13.450 -43.120  1.00  0.70           H  
ATOM   2094  N   SER A 134      25.600  12.666 -37.282  1.00  0.70           N  
ATOM   2095  CA  SER A 134      26.916  13.310 -37.316  1.00  0.70           C  
ATOM   2096  C   SER A 134      27.553  13.390 -35.917  1.00  0.70           C  
ATOM   2097  O   SER A 134      26.919  13.793 -34.940  1.00  0.70           O  
ATOM   2098  CB  SER A 134      26.787  14.714 -37.911  1.00  0.70           C  
ATOM   2099  OG  SER A 134      26.404  14.657 -39.260  1.00  0.70           O  
ATOM   2100  H   SER A 134      24.838  13.177 -36.836  1.00  0.70           H  
ATOM   2101  HA  SER A 134      27.571  12.718 -37.955  1.00  0.70           H  
ATOM   2102 1HB  SER A 134      26.031  15.271 -37.347  1.00  0.70           H  
ATOM   2103 2HB  SER A 134      27.728  15.250 -37.813  1.00  0.70           H  
ATOM   2104  HG  SER A 134      26.057  15.553 -39.490  1.00  0.70           H  
ATOM   2105  N   ARG A 135      28.855  13.109 -35.854  1.00  0.68           N  
ATOM   2106  CA  ARG A 135      29.635  13.133 -34.606  1.00  0.68           C  
ATOM   2107  C   ARG A 135      29.600  14.479 -33.883  1.00  0.68           C  
ATOM   2108  O   ARG A 135      29.519  14.546 -32.652  1.00  0.68           O  
ATOM   2109  CB  ARG A 135      31.084  12.742 -34.897  1.00  0.68           C  
ATOM   2110  CG  ARG A 135      31.984  12.606 -33.675  1.00  0.68           C  
ATOM   2111  CD  ARG A 135      33.361  12.124 -34.050  1.00  0.68           C  
ATOM   2112  NE  ARG A 135      34.266  12.036 -32.899  1.00  0.68           N  
ATOM   2113  CZ  ARG A 135      34.387  10.960 -32.078  1.00  0.68           C  
ATOM   2114  NH1 ARG A 135      33.672   9.884 -32.275  1.00  0.68           N  
ATOM   2115  NH2 ARG A 135      35.234  10.986 -31.067  1.00  0.68           N  
ATOM   2116  H   ARG A 135      29.316  12.814 -36.703  1.00  0.68           H  
ATOM   2117  HA  ARG A 135      29.215  12.388 -33.932  1.00  0.68           H  
ATOM   2118 1HB  ARG A 135      31.105  11.795 -35.428  1.00  0.68           H  
ATOM   2119 2HB  ARG A 135      31.534  13.492 -35.548  1.00  0.68           H  
ATOM   2120 1HG  ARG A 135      32.081  13.582 -33.208  1.00  0.68           H  
ATOM   2121 2HG  ARG A 135      31.543  11.900 -32.968  1.00  0.68           H  
ATOM   2122 1HD  ARG A 135      33.285  11.134 -34.498  1.00  0.68           H  
ATOM   2123 2HD  ARG A 135      33.797  12.814 -34.772  1.00  0.68           H  
ATOM   2124  HE  ARG A 135      34.845  12.843 -32.700  1.00  0.68           H  
ATOM   2125 1HH1 ARG A 135      33.019   9.835 -33.038  1.00  0.68           H  
ATOM   2126 2HH1 ARG A 135      33.783   9.073 -31.632  1.00  0.68           H  
ATOM   2127 1HH2 ARG A 135      35.809  11.798 -30.903  1.00  0.68           H  
ATOM   2128 2HH2 ARG A 135      35.311  10.170 -30.458  1.00  0.68           H  
ATOM   2129  N   GLU A 136      29.577  15.559 -34.650  1.00  0.67           N  
ATOM   2130  CA  GLU A 136      29.596  16.891 -34.067  1.00  0.67           C  
ATOM   2131  C   GLU A 136      28.397  17.130 -33.156  1.00  0.67           C  
ATOM   2132  O   GLU A 136      28.488  17.940 -32.232  1.00  0.67           O  
ATOM   2133  CB  GLU A 136      29.634  17.961 -35.157  1.00  0.67           C  
ATOM   2134  CG  GLU A 136      30.938  18.015 -35.938  1.00  0.67           C  
ATOM   2135  CD  GLU A 136      30.943  19.075 -37.014  1.00  0.67           C  
ATOM   2136  OE1 GLU A 136      29.919  19.685 -37.236  1.00  0.67           O  
ATOM   2137  OE2 GLU A 136      31.972  19.280 -37.611  1.00  0.67           O  
ATOM   2138  H   GLU A 136      29.593  15.452 -35.652  1.00  0.67           H  
ATOM   2139  HA  GLU A 136      30.500  16.986 -33.464  1.00  0.67           H  
ATOM   2140 1HB  GLU A 136      28.823  17.783 -35.866  1.00  0.67           H  
ATOM   2141 2HB  GLU A 136      29.466  18.942 -34.709  1.00  0.67           H  
ATOM   2142 1HG  GLU A 136      31.755  18.212 -35.244  1.00  0.67           H  
ATOM   2143 2HG  GLU A 136      31.112  17.040 -36.393  1.00  0.67           H  
ATOM   2144  N   THR A 137      27.274  16.452 -33.414  1.00  0.65           N  
ATOM   2145  CA  THR A 137      26.077  16.616 -32.607  1.00  0.65           C  
ATOM   2146  C   THR A 137      26.357  16.134 -31.185  1.00  0.65           C  
ATOM   2147  O   THR A 137      25.870  16.718 -30.216  1.00  0.65           O  
ATOM   2148  CB  THR A 137      24.882  15.882 -33.225  1.00  0.65           C  
ATOM   2149  OG1 THR A 137      24.657  16.415 -34.526  1.00  0.65           O  
ATOM   2150  CG2 THR A 137      23.619  16.119 -32.387  1.00  0.65           C  
ATOM   2151  H   THR A 137      27.255  15.754 -34.159  1.00  0.65           H  
ATOM   2152  HA  THR A 137      25.827  17.674 -32.569  1.00  0.65           H  
ATOM   2153  HB  THR A 137      25.106  14.813 -33.297  1.00  0.65           H  
ATOM   2154  HG1 THR A 137      24.541  15.678 -35.149  1.00  0.65           H  
ATOM   2155 1HG2 THR A 137      22.773  15.608 -32.845  1.00  0.65           H  
ATOM   2156 2HG2 THR A 137      23.775  15.743 -31.390  1.00  0.65           H  
ATOM   2157 3HG2 THR A 137      23.415  17.177 -32.340  1.00  0.65           H  
ATOM   2158  N   ALA A 138      27.113  15.033 -31.050  1.00  0.64           N  
ATOM   2159  CA  ALA A 138      27.437  14.491 -29.733  1.00  0.64           C  
ATOM   2160  C   ALA A 138      28.220  15.512 -28.927  1.00  0.64           C  
ATOM   2161  O   ALA A 138      27.991  15.703 -27.727  1.00  0.64           O  
ATOM   2162  CB  ALA A 138      28.260  13.229 -29.878  1.00  0.64           C  
ATOM   2163  H   ALA A 138      27.535  14.607 -31.871  1.00  0.64           H  
ATOM   2164  HA  ALA A 138      26.509  14.276 -29.209  1.00  0.64           H  
ATOM   2165 1HB  ALA A 138      28.495  12.827 -28.917  1.00  0.64           H  
ATOM   2166 2HB  ALA A 138      27.694  12.488 -30.447  1.00  0.64           H  
ATOM   2167 3HB  ALA A 138      29.185  13.454 -30.400  1.00  0.64           H  
ATOM   2168  N   PHE A 139      29.109  16.209 -29.619  1.00  0.62           N  
ATOM   2169  CA  PHE A 139      29.927  17.215 -28.970  1.00  0.62           C  
ATOM   2170  C   PHE A 139      29.105  18.458 -28.682  1.00  0.62           C  
ATOM   2171  O   PHE A 139      29.237  19.044 -27.607  1.00  0.62           O  
ATOM   2172  CB  PHE A 139      31.168  17.472 -29.809  1.00  0.62           C  
ATOM   2173  CG  PHE A 139      32.118  16.309 -29.647  1.00  0.62           C  
ATOM   2174  CD1 PHE A 139      32.036  15.210 -30.478  1.00  0.62           C  
ATOM   2175  CD2 PHE A 139      33.082  16.310 -28.648  1.00  0.62           C  
ATOM   2176  CE1 PHE A 139      32.877  14.135 -30.315  1.00  0.62           C  
ATOM   2177  CE2 PHE A 139      33.936  15.234 -28.490  1.00  0.62           C  
ATOM   2178  CZ  PHE A 139      33.828  14.141 -29.325  1.00  0.62           C  
ATOM   2179  H   PHE A 139      29.235  15.991 -30.612  1.00  0.62           H  
ATOM   2180  HA  PHE A 139      30.264  16.818 -28.015  1.00  0.62           H  
ATOM   2181 1HB  PHE A 139      30.895  17.568 -30.862  1.00  0.62           H  
ATOM   2182 2HB  PHE A 139      31.662  18.389 -29.492  1.00  0.62           H  
ATOM   2183  HD1 PHE A 139      31.286  15.202 -31.254  1.00  0.62           H  
ATOM   2184  HD2 PHE A 139      33.158  17.169 -27.982  1.00  0.62           H  
ATOM   2185  HE1 PHE A 139      32.783  13.280 -30.963  1.00  0.62           H  
ATOM   2186  HE2 PHE A 139      34.686  15.244 -27.700  1.00  0.62           H  
ATOM   2187  HZ  PHE A 139      34.490  13.289 -29.195  1.00  0.62           H  
ATOM   2188  N   ALA A 140      28.209  18.820 -29.601  1.00  0.61           N  
ATOM   2189  CA  ALA A 140      27.334  19.966 -29.395  1.00  0.61           C  
ATOM   2190  C   ALA A 140      26.484  19.733 -28.151  1.00  0.61           C  
ATOM   2191  O   ALA A 140      26.245  20.642 -27.352  1.00  0.61           O  
ATOM   2192  CB  ALA A 140      26.450  20.168 -30.608  1.00  0.61           C  
ATOM   2193  H   ALA A 140      28.156  18.311 -30.479  1.00  0.61           H  
ATOM   2194  HA  ALA A 140      27.955  20.850 -29.242  1.00  0.61           H  
ATOM   2195 1HB  ALA A 140      25.821  21.037 -30.466  1.00  0.61           H  
ATOM   2196 2HB  ALA A 140      27.076  20.300 -31.467  1.00  0.61           H  
ATOM   2197 3HB  ALA A 140      25.831  19.290 -30.756  1.00  0.61           H  
ATOM   2198  N   PHE A 141      26.058  18.480 -27.970  1.00  0.60           N  
ATOM   2199  CA  PHE A 141      25.269  18.086 -26.821  1.00  0.60           C  
ATOM   2200  C   PHE A 141      26.087  18.288 -25.566  1.00  0.60           C  
ATOM   2201  O   PHE A 141      25.585  18.831 -24.586  1.00  0.60           O  
ATOM   2202  CB  PHE A 141      24.740  16.659 -26.975  1.00  0.60           C  
ATOM   2203  CG  PHE A 141      23.906  16.194 -25.829  1.00  0.60           C  
ATOM   2204  CD1 PHE A 141      22.716  16.816 -25.503  1.00  0.60           C  
ATOM   2205  CD2 PHE A 141      24.271  15.097 -25.126  1.00  0.60           C  
ATOM   2206  CE1 PHE A 141      21.953  16.357 -24.472  1.00  0.60           C  
ATOM   2207  CE2 PHE A 141      23.501  14.617 -24.100  1.00  0.60           C  
ATOM   2208  CZ  PHE A 141      22.341  15.258 -23.769  1.00  0.60           C  
ATOM   2209  H   PHE A 141      26.263  17.779 -28.680  1.00  0.60           H  
ATOM   2210  HA  PHE A 141      24.405  18.743 -26.755  1.00  0.60           H  
ATOM   2211 1HB  PHE A 141      24.166  16.577 -27.886  1.00  0.60           H  
ATOM   2212 2HB  PHE A 141      25.579  15.978 -27.071  1.00  0.60           H  
ATOM   2213  HD1 PHE A 141      22.399  17.689 -26.058  1.00  0.60           H  
ATOM   2214  HD2 PHE A 141      25.191  14.606 -25.394  1.00  0.60           H  
ATOM   2215  HE1 PHE A 141      21.040  16.866 -24.213  1.00  0.60           H  
ATOM   2216  HE2 PHE A 141      23.819  13.736 -23.557  1.00  0.60           H  
ATOM   2217  HZ  PHE A 141      21.727  14.896 -22.962  1.00  0.60           H  
ATOM   2218  N   ALA A 142      27.340  17.848 -25.570  1.00  0.59           N  
ATOM   2219  CA  ALA A 142      28.188  18.059 -24.407  1.00  0.59           C  
ATOM   2220  C   ALA A 142      28.377  19.551 -24.080  1.00  0.59           C  
ATOM   2221  O   ALA A 142      28.354  19.935 -22.907  1.00  0.59           O  
ATOM   2222  CB  ALA A 142      29.528  17.419 -24.642  1.00  0.59           C  
ATOM   2223  H   ALA A 142      27.706  17.355 -26.388  1.00  0.59           H  
ATOM   2224  HA  ALA A 142      27.705  17.580 -23.558  1.00  0.59           H  
ATOM   2225 1HB  ALA A 142      30.154  17.523 -23.758  1.00  0.59           H  
ATOM   2226 2HB  ALA A 142      29.345  16.387 -24.851  1.00  0.59           H  
ATOM   2227 3HB  ALA A 142      30.016  17.884 -25.493  1.00  0.59           H  
ATOM   2228  N   GLU A 143      28.528  20.406 -25.112  1.00  0.59           N  
ATOM   2229  CA  GLU A 143      28.701  21.851 -24.875  1.00  0.59           C  
ATOM   2230  C   GLU A 143      27.453  22.410 -24.190  1.00  0.59           C  
ATOM   2231  O   GLU A 143      27.524  23.190 -23.234  1.00  0.59           O  
ATOM   2232  CB  GLU A 143      28.915  22.595 -26.206  1.00  0.59           C  
ATOM   2233  CG  GLU A 143      30.251  22.346 -26.914  1.00  0.59           C  
ATOM   2234  CD  GLU A 143      30.303  22.949 -28.340  1.00  0.59           C  
ATOM   2235  OE1 GLU A 143      29.287  23.418 -28.820  1.00  0.59           O  
ATOM   2236  OE2 GLU A 143      31.357  22.935 -28.938  1.00  0.59           O  
ATOM   2237  H   GLU A 143      28.555  20.034 -26.064  1.00  0.59           H  
ATOM   2238  HA  GLU A 143      29.560  22.004 -24.221  1.00  0.59           H  
ATOM   2239 1HB  GLU A 143      28.127  22.319 -26.901  1.00  0.59           H  
ATOM   2240 2HB  GLU A 143      28.828  23.666 -26.033  1.00  0.59           H  
ATOM   2241 1HG  GLU A 143      31.054  22.778 -26.318  1.00  0.59           H  
ATOM   2242 2HG  GLU A 143      30.419  21.272 -26.974  1.00  0.59           H  
ATOM   2243  N   TYR A 144      26.313  21.954 -24.681  1.00  0.59           N  
ATOM   2244  CA  TYR A 144      25.009  22.270 -24.147  1.00  0.59           C  
ATOM   2245  C   TYR A 144      24.888  21.810 -22.703  1.00  0.59           C  
ATOM   2246  O   TYR A 144      24.478  22.585 -21.833  1.00  0.59           O  
ATOM   2247  CB  TYR A 144      23.960  21.696 -25.085  1.00  0.59           C  
ATOM   2248  CG  TYR A 144      22.618  21.686 -24.613  1.00  0.59           C  
ATOM   2249  CD1 TYR A 144      21.877  22.839 -24.494  1.00  0.59           C  
ATOM   2250  CD2 TYR A 144      22.078  20.468 -24.348  1.00  0.59           C  
ATOM   2251  CE1 TYR A 144      20.589  22.736 -24.072  1.00  0.59           C  
ATOM   2252  CE2 TYR A 144      20.809  20.375 -23.959  1.00  0.59           C  
ATOM   2253  CZ  TYR A 144      20.057  21.496 -23.809  1.00  0.59           C  
ATOM   2254  OH  TYR A 144      18.766  21.403 -23.427  1.00  0.59           O  
ATOM   2255  H   TYR A 144      26.352  21.340 -25.496  1.00  0.59           H  
ATOM   2256  HA  TYR A 144      24.896  23.353 -24.152  1.00  0.59           H  
ATOM   2257 1HB  TYR A 144      23.983  22.240 -26.025  1.00  0.59           H  
ATOM   2258 2HB  TYR A 144      24.220  20.686 -25.327  1.00  0.59           H  
ATOM   2259  HD1 TYR A 144      22.311  23.811 -24.724  1.00  0.59           H  
ATOM   2260  HD2 TYR A 144      22.685  19.571 -24.475  1.00  0.59           H  
ATOM   2261  HE1 TYR A 144      19.976  23.611 -23.958  1.00  0.59           H  
ATOM   2262  HE2 TYR A 144      20.394  19.416 -23.775  1.00  0.59           H  
ATOM   2263  HH  TYR A 144      18.510  20.458 -23.346  1.00  0.59           H  
ATOM   2264  N   ALA A 145      25.256  20.553 -22.444  1.00  0.60           N  
ATOM   2265  CA  ALA A 145      25.169  19.977 -21.118  1.00  0.60           C  
ATOM   2266  C   ALA A 145      25.953  20.789 -20.115  1.00  0.60           C  
ATOM   2267  O   ALA A 145      25.452  21.090 -19.025  1.00  0.60           O  
ATOM   2268  CB  ALA A 145      25.740  18.567 -21.137  1.00  0.60           C  
ATOM   2269  H   ALA A 145      25.582  19.972 -23.210  1.00  0.60           H  
ATOM   2270  HA  ALA A 145      24.128  19.965 -20.823  1.00  0.60           H  
ATOM   2271 1HB  ALA A 145      25.666  18.130 -20.162  1.00  0.60           H  
ATOM   2272 2HB  ALA A 145      25.213  17.962 -21.858  1.00  0.60           H  
ATOM   2273 3HB  ALA A 145      26.782  18.609 -21.424  1.00  0.60           H  
ATOM   2274  N   GLU A 146      27.147  21.237 -20.514  1.00  0.60           N  
ATOM   2275  CA  GLU A 146      27.965  22.043 -19.627  1.00  0.60           C  
ATOM   2276  C   GLU A 146      27.261  23.346 -19.295  1.00  0.60           C  
ATOM   2277  O   GLU A 146      27.185  23.729 -18.129  1.00  0.60           O  
ATOM   2278  CB  GLU A 146      29.334  22.363 -20.248  1.00  0.60           C  
ATOM   2279  CG  GLU A 146      30.254  23.154 -19.320  1.00  0.60           C  
ATOM   2280  CD  GLU A 146      31.652  23.415 -19.889  1.00  0.60           C  
ATOM   2281  OE1 GLU A 146      31.946  22.983 -20.978  1.00  0.60           O  
ATOM   2282  OE2 GLU A 146      32.420  24.059 -19.206  1.00  0.60           O  
ATOM   2283  H   GLU A 146      27.507  20.969 -21.433  1.00  0.60           H  
ATOM   2284  HA  GLU A 146      28.120  21.487 -18.701  1.00  0.60           H  
ATOM   2285 1HB  GLU A 146      29.839  21.461 -20.538  1.00  0.60           H  
ATOM   2286 2HB  GLU A 146      29.188  22.951 -21.153  1.00  0.60           H  
ATOM   2287 1HG  GLU A 146      29.779  24.111 -19.106  1.00  0.60           H  
ATOM   2288 2HG  GLU A 146      30.348  22.612 -18.377  1.00  0.60           H  
ATOM   2289  N   ALA A 147      26.731  24.027 -20.318  1.00  0.62           N  
ATOM   2290  CA  ALA A 147      26.069  25.313 -20.110  1.00  0.62           C  
ATOM   2291  C   ALA A 147      24.855  25.226 -19.195  1.00  0.62           C  
ATOM   2292  O   ALA A 147      24.660  26.076 -18.314  1.00  0.62           O  
ATOM   2293  CB  ALA A 147      25.616  25.864 -21.441  1.00  0.62           C  
ATOM   2294  H   ALA A 147      26.823  23.657 -21.268  1.00  0.62           H  
ATOM   2295  HA  ALA A 147      26.791  25.989 -19.656  1.00  0.62           H  
ATOM   2296 1HB  ALA A 147      25.154  26.834 -21.284  1.00  0.62           H  
ATOM   2297 2HB  ALA A 147      26.477  25.965 -22.102  1.00  0.62           H  
ATOM   2298 3HB  ALA A 147      24.894  25.182 -21.889  1.00  0.62           H  
ATOM   2299  N   VAL A 148      24.059  24.176 -19.371  1.00  0.63           N  
ATOM   2300  CA  VAL A 148      22.863  24.037 -18.564  1.00  0.63           C  
ATOM   2301  C   VAL A 148      23.256  23.728 -17.137  1.00  0.63           C  
ATOM   2302  O   VAL A 148      22.767  24.352 -16.193  1.00  0.63           O  
ATOM   2303  CB  VAL A 148      21.956  22.922 -19.118  1.00  0.63           C  
ATOM   2304  CG1 VAL A 148      20.793  22.686 -18.180  1.00  0.63           C  
ATOM   2305  CG2 VAL A 148      21.434  23.317 -20.518  1.00  0.63           C  
ATOM   2306  H   VAL A 148      24.273  23.494 -20.103  1.00  0.63           H  
ATOM   2307  HA  VAL A 148      22.317  24.978 -18.583  1.00  0.63           H  
ATOM   2308  HB  VAL A 148      22.536  21.998 -19.189  1.00  0.63           H  
ATOM   2309 1HG1 VAL A 148      20.175  21.894 -18.576  1.00  0.63           H  
ATOM   2310 2HG1 VAL A 148      21.166  22.404 -17.202  1.00  0.63           H  
ATOM   2311 3HG1 VAL A 148      20.207  23.599 -18.098  1.00  0.63           H  
ATOM   2312 1HG2 VAL A 148      20.804  22.517 -20.910  1.00  0.63           H  
ATOM   2313 2HG2 VAL A 148      20.853  24.233 -20.449  1.00  0.63           H  
ATOM   2314 3HG2 VAL A 148      22.271  23.475 -21.191  1.00  0.63           H  
ATOM   2315  N   ALA A 149      24.164  22.776 -16.967  1.00  0.64           N  
ATOM   2316  CA  ALA A 149      24.620  22.421 -15.642  1.00  0.64           C  
ATOM   2317  C   ALA A 149      25.324  23.567 -14.939  1.00  0.64           C  
ATOM   2318  O   ALA A 149      25.094  23.794 -13.759  1.00  0.64           O  
ATOM   2319  CB  ALA A 149      25.521  21.234 -15.740  1.00  0.64           C  
ATOM   2320  H   ALA A 149      24.559  22.285 -17.771  1.00  0.64           H  
ATOM   2321  HA  ALA A 149      23.754  22.157 -15.044  1.00  0.64           H  
ATOM   2322 1HB  ALA A 149      25.847  20.920 -14.749  1.00  0.64           H  
ATOM   2323 2HB  ALA A 149      24.949  20.480 -16.188  1.00  0.64           H  
ATOM   2324 3HB  ALA A 149      26.377  21.478 -16.362  1.00  0.64           H  
ATOM   2325  N   ARG A 150      26.135  24.363 -15.622  1.00  0.66           N  
ATOM   2326  CA  ARG A 150      26.753  25.430 -14.852  1.00  0.66           C  
ATOM   2327  C   ARG A 150      25.689  26.374 -14.313  1.00  0.66           C  
ATOM   2328  O   ARG A 150      25.786  26.848 -13.181  1.00  0.66           O  
ATOM   2329  CB  ARG A 150      27.804  26.188 -15.649  1.00  0.66           C  
ATOM   2330  CG  ARG A 150      29.082  25.384 -15.860  1.00  0.66           C  
ATOM   2331  CD  ARG A 150      30.164  26.155 -16.497  1.00  0.66           C  
ATOM   2332  NE  ARG A 150      31.324  25.315 -16.744  1.00  0.66           N  
ATOM   2333  CZ  ARG A 150      32.224  24.937 -15.830  1.00  0.66           C  
ATOM   2334  NH1 ARG A 150      32.122  25.301 -14.568  1.00  0.66           N  
ATOM   2335  NH2 ARG A 150      33.207  24.178 -16.240  1.00  0.66           N  
ATOM   2336  H   ARG A 150      26.351  24.216 -16.605  1.00  0.66           H  
ATOM   2337  HA  ARG A 150      27.265  24.978 -14.002  1.00  0.66           H  
ATOM   2338 1HB  ARG A 150      27.399  26.431 -16.635  1.00  0.66           H  
ATOM   2339 2HB  ARG A 150      28.054  27.119 -15.147  1.00  0.66           H  
ATOM   2340 1HG  ARG A 150      29.442  25.026 -14.893  1.00  0.66           H  
ATOM   2341 2HG  ARG A 150      28.869  24.530 -16.494  1.00  0.66           H  
ATOM   2342 1HD  ARG A 150      29.815  26.540 -17.455  1.00  0.66           H  
ATOM   2343 2HD  ARG A 150      30.466  26.979 -15.855  1.00  0.66           H  
ATOM   2344  HE  ARG A 150      31.499  24.976 -17.698  1.00  0.66           H  
ATOM   2345 1HH1 ARG A 150      31.353  25.882 -14.270  1.00  0.66           H  
ATOM   2346 2HH1 ARG A 150      32.814  24.995 -13.900  1.00  0.66           H  
ATOM   2347 1HH2 ARG A 150      33.231  23.927 -17.238  1.00  0.66           H  
ATOM   2348 2HH2 ARG A 150      33.909  23.842 -15.599  1.00  0.66           H  
ATOM   2349  N   ALA A 151      24.660  26.641 -15.112  1.00  0.67           N  
ATOM   2350  CA  ALA A 151      23.573  27.494 -14.669  1.00  0.67           C  
ATOM   2351  C   ALA A 151      22.719  26.878 -13.546  1.00  0.67           C  
ATOM   2352  O   ALA A 151      22.310  27.577 -12.618  1.00  0.67           O  
ATOM   2353  CB  ALA A 151      22.686  27.801 -15.854  1.00  0.67           C  
ATOM   2354  H   ALA A 151      24.627  26.251 -16.058  1.00  0.67           H  
ATOM   2355  HA  ALA A 151      24.007  28.418 -14.291  1.00  0.67           H  
ATOM   2356 1HB  ALA A 151      21.884  28.473 -15.551  1.00  0.67           H  
ATOM   2357 2HB  ALA A 151      23.289  28.266 -16.622  1.00  0.67           H  
ATOM   2358 3HB  ALA A 151      22.259  26.877 -16.238  1.00  0.67           H  
ATOM   2359  N   LEU A 152      22.433  25.573 -13.648  1.00  0.68           N  
ATOM   2360  CA  LEU A 152      21.512  24.908 -12.726  1.00  0.68           C  
ATOM   2361  C   LEU A 152      22.072  23.894 -11.701  1.00  0.68           C  
ATOM   2362  O   LEU A 152      21.312  23.411 -10.861  1.00  0.68           O  
ATOM   2363  CB  LEU A 152      20.426  24.248 -13.584  1.00  0.68           C  
ATOM   2364  CG  LEU A 152      19.626  25.233 -14.435  1.00  0.68           C  
ATOM   2365  CD1 LEU A 152      18.675  24.506 -15.299  1.00  0.68           C  
ATOM   2366  CD2 LEU A 152      18.883  26.180 -13.546  1.00  0.68           C  
ATOM   2367  H   LEU A 152      22.812  25.044 -14.434  1.00  0.68           H  
ATOM   2368  HA  LEU A 152      21.027  25.695 -12.151  1.00  0.68           H  
ATOM   2369 1HB  LEU A 152      20.904  23.539 -14.263  1.00  0.68           H  
ATOM   2370 2HB  LEU A 152      19.743  23.710 -12.945  1.00  0.68           H  
ATOM   2371  HG  LEU A 152      20.308  25.789 -15.077  1.00  0.68           H  
ATOM   2372 1HD1 LEU A 152      18.125  25.216 -15.909  1.00  0.68           H  
ATOM   2373 2HD1 LEU A 152      19.236  23.838 -15.934  1.00  0.68           H  
ATOM   2374 3HD1 LEU A 152      17.983  23.945 -14.677  1.00  0.68           H  
ATOM   2375 1HD2 LEU A 152      18.340  26.865 -14.182  1.00  0.68           H  
ATOM   2376 2HD2 LEU A 152      18.187  25.631 -12.911  1.00  0.68           H  
ATOM   2377 3HD2 LEU A 152      19.582  26.742 -12.917  1.00  0.68           H  
ATOM   2378  N   ALA A 153      23.372  23.590 -11.716  1.00  0.69           N  
ATOM   2379  CA  ALA A 153      23.974  22.569 -10.830  1.00  0.69           C  
ATOM   2380  C   ALA A 153      23.768  22.830  -9.346  1.00  0.69           C  
ATOM   2381  O   ALA A 153      23.676  21.889  -8.561  1.00  0.69           O  
ATOM   2382  CB  ALA A 153      25.465  22.450 -11.073  1.00  0.69           C  
ATOM   2383  H   ALA A 153      23.969  24.013 -12.415  1.00  0.69           H  
ATOM   2384  HA  ALA A 153      23.510  21.618 -11.057  1.00  0.69           H  
ATOM   2385 1HB  ALA A 153      25.865  21.677 -10.429  1.00  0.69           H  
ATOM   2386 2HB  ALA A 153      25.665  22.187 -12.104  1.00  0.69           H  
ATOM   2387 3HB  ALA A 153      25.952  23.398 -10.841  1.00  0.69           H  
ATOM   2388  N   ASP A 154      23.670  24.092  -8.952  1.00  0.70           N  
ATOM   2389  CA  ASP A 154      23.509  24.424  -7.545  1.00  0.70           C  
ATOM   2390  C   ASP A 154      22.041  24.436  -7.122  1.00  0.70           C  
ATOM   2391  O   ASP A 154      21.728  24.708  -5.961  1.00  0.70           O  
ATOM   2392  CB  ASP A 154      24.135  25.782  -7.249  1.00  0.70           C  
ATOM   2393  CG  ASP A 154      25.652  25.769  -7.407  1.00  0.70           C  
ATOM   2394  OD1 ASP A 154      26.262  24.784  -7.062  1.00  0.70           O  
ATOM   2395  OD2 ASP A 154      26.184  26.741  -7.875  1.00  0.70           O  
ATOM   2396  H   ASP A 154      23.730  24.830  -9.641  1.00  0.70           H  
ATOM   2397  HA  ASP A 154      24.025  23.668  -6.953  1.00  0.70           H  
ATOM   2398 1HB  ASP A 154      23.715  26.529  -7.924  1.00  0.70           H  
ATOM   2399 2HB  ASP A 154      23.889  26.083  -6.231  1.00  0.70           H  
ATOM   2400  N   ARG A 155      21.140  24.160  -8.066  1.00  0.70           N  
ATOM   2401  CA  ARG A 155      19.717  24.130  -7.778  1.00  0.70           C  
ATOM   2402  C   ARG A 155      19.098  22.758  -8.047  1.00  0.70           C  
ATOM   2403  O   ARG A 155      18.181  22.333  -7.341  1.00  0.70           O  
ATOM   2404  CB  ARG A 155      18.970  25.098  -8.648  1.00  0.70           C  
ATOM   2405  CG  ARG A 155      19.197  26.549  -8.468  1.00  0.70           C  
ATOM   2406  CD  ARG A 155      18.250  27.250  -9.360  1.00  0.70           C  
ATOM   2407  NE  ARG A 155      18.382  28.654  -9.372  1.00  0.70           N  
ATOM   2408  CZ  ARG A 155      17.840  29.482  -8.471  1.00  0.70           C  
ATOM   2409  NH1 ARG A 155      17.192  28.986  -7.435  1.00  0.70           N  
ATOM   2410  NH2 ARG A 155      17.949  30.790  -8.651  1.00  0.70           N  
ATOM   2411  H   ARG A 155      21.440  23.939  -9.011  1.00  0.70           H  
ATOM   2412  HA  ARG A 155      19.563  24.384  -6.730  1.00  0.70           H  
ATOM   2413 1HB  ARG A 155      19.166  24.866  -9.698  1.00  0.70           H  
ATOM   2414 2HB  ARG A 155      17.943  24.950  -8.474  1.00  0.70           H  
ATOM   2415 1HG  ARG A 155      19.006  26.839  -7.435  1.00  0.70           H  
ATOM   2416 2HG  ARG A 155      20.217  26.811  -8.753  1.00  0.70           H  
ATOM   2417 1HD  ARG A 155      18.388  26.896 -10.384  1.00  0.70           H  
ATOM   2418 2HD  ARG A 155      17.239  27.030  -9.041  1.00  0.70           H  
ATOM   2419  HE  ARG A 155      18.863  29.068 -10.184  1.00  0.70           H  
ATOM   2420 1HH1 ARG A 155      17.110  27.991  -7.325  1.00  0.70           H  
ATOM   2421 2HH1 ARG A 155      16.729  29.611  -6.758  1.00  0.70           H  
ATOM   2422 1HH2 ARG A 155      18.412  31.141  -9.512  1.00  0.70           H  
ATOM   2423 2HH2 ARG A 155      17.542  31.435  -7.993  1.00  0.70           H  
ATOM   2424  N   VAL A 156      19.588  22.072  -9.082  1.00  0.69           N  
ATOM   2425  CA  VAL A 156      19.010  20.803  -9.491  1.00  0.69           C  
ATOM   2426  C   VAL A 156      19.884  19.625  -9.099  1.00  0.69           C  
ATOM   2427  O   VAL A 156      20.953  19.446  -9.671  1.00  0.69           O  
ATOM   2428  CB  VAL A 156      18.835  20.761 -11.017  1.00  0.69           C  
ATOM   2429  CG1 VAL A 156      18.259  19.431 -11.442  1.00  0.69           C  
ATOM   2430  CG2 VAL A 156      17.939  21.902 -11.469  1.00  0.69           C  
ATOM   2431  H   VAL A 156      20.348  22.462  -9.628  1.00  0.69           H  
ATOM   2432  HA  VAL A 156      18.047  20.742  -9.045  1.00  0.69           H  
ATOM   2433  HB  VAL A 156      19.805  20.864 -11.484  1.00  0.69           H  
ATOM   2434 1HG1 VAL A 156      18.164  19.401 -12.513  1.00  0.69           H  
ATOM   2435 2HG1 VAL A 156      18.921  18.644 -11.129  1.00  0.69           H  
ATOM   2436 3HG1 VAL A 156      17.286  19.290 -10.991  1.00  0.69           H  
ATOM   2437 1HG2 VAL A 156      17.832  21.876 -12.554  1.00  0.69           H  
ATOM   2438 2HG2 VAL A 156      16.965  21.804 -11.008  1.00  0.69           H  
ATOM   2439 3HG2 VAL A 156      18.387  22.847 -11.171  1.00  0.69           H  
ATOM   2440  N   PRO A 157      19.482  18.795  -8.129  1.00  0.68           N  
ATOM   2441  CA  PRO A 157      20.267  17.685  -7.657  1.00  0.68           C  
ATOM   2442  C   PRO A 157      20.424  16.552  -8.663  1.00  0.68           C  
ATOM   2443  O   PRO A 157      21.360  15.773  -8.533  1.00  0.68           O  
ATOM   2444  CB  PRO A 157      19.505  17.267  -6.395  1.00  0.68           C  
ATOM   2445  CG  PRO A 157      18.097  17.744  -6.608  1.00  0.68           C  
ATOM   2446  CD  PRO A 157      18.201  18.976  -7.439  1.00  0.68           C  
ATOM   2447  HA  PRO A 157      21.255  18.070  -7.388  1.00  0.68           H  
ATOM   2448 1HB  PRO A 157      19.571  16.178  -6.271  1.00  0.68           H  
ATOM   2449 2HB  PRO A 157      19.975  17.717  -5.510  1.00  0.68           H  
ATOM   2450 1HG  PRO A 157      17.488  16.999  -7.079  1.00  0.68           H  
ATOM   2451 2HG  PRO A 157      17.641  17.951  -5.634  1.00  0.68           H  
ATOM   2452 1HD  PRO A 157      17.378  18.933  -8.143  1.00  0.68           H  
ATOM   2453 2HD  PRO A 157      18.197  19.883  -6.821  1.00  0.68           H  
ATOM   2454  N   PHE A 158      19.540  16.452  -9.666  1.00  0.66           N  
ATOM   2455  CA  PHE A 158      19.654  15.350 -10.625  1.00  0.66           C  
ATOM   2456  C   PHE A 158      19.528  15.763 -12.084  1.00  0.66           C  
ATOM   2457  O   PHE A 158      18.482  16.273 -12.502  1.00  0.66           O  
ATOM   2458  CB  PHE A 158      18.560  14.326 -10.387  1.00  0.66           C  
ATOM   2459  CG  PHE A 158      18.522  13.736  -9.034  1.00  0.66           C  
ATOM   2460  CD1 PHE A 158      17.819  14.380  -8.055  1.00  0.66           C  
ATOM   2461  CD2 PHE A 158      19.160  12.562  -8.731  1.00  0.66           C  
ATOM   2462  CE1 PHE A 158      17.743  13.881  -6.783  1.00  0.66           C  
ATOM   2463  CE2 PHE A 158      19.101  12.048  -7.465  1.00  0.66           C  
ATOM   2464  CZ  PHE A 158      18.388  12.713  -6.482  1.00  0.66           C  
ATOM   2465  H   PHE A 158      18.783  17.116  -9.755  1.00  0.66           H  
ATOM   2466  HA  PHE A 158      20.626  14.880 -10.499  1.00  0.66           H  
ATOM   2467 1HB  PHE A 158      17.625  14.828 -10.551  1.00  0.66           H  
ATOM   2468 2HB  PHE A 158      18.636  13.525 -11.111  1.00  0.66           H  
ATOM   2469  HD1 PHE A 158      17.303  15.297  -8.322  1.00  0.66           H  
ATOM   2470  HD2 PHE A 158      19.713  12.046  -9.496  1.00  0.66           H  
ATOM   2471  HE1 PHE A 158      17.172  14.409  -6.021  1.00  0.66           H  
ATOM   2472  HE2 PHE A 158      19.611  11.115  -7.232  1.00  0.66           H  
ATOM   2473  HZ  PHE A 158      18.337  12.302  -5.476  1.00  0.66           H  
ATOM   2474  N   PHE A 159      20.559  15.453 -12.860  1.00  0.64           N  
ATOM   2475  CA  PHE A 159      20.577  15.708 -14.294  1.00  0.64           C  
ATOM   2476  C   PHE A 159      20.606  14.430 -15.092  1.00  0.64           C  
ATOM   2477  O   PHE A 159      21.501  13.610 -14.912  1.00  0.64           O  
ATOM   2478  CB  PHE A 159      21.811  16.494 -14.681  1.00  0.64           C  
ATOM   2479  CG  PHE A 159      21.835  17.879 -14.224  1.00  0.64           C  
ATOM   2480  CD1 PHE A 159      22.193  18.191 -12.944  1.00  0.64           C  
ATOM   2481  CD2 PHE A 159      21.555  18.890 -15.108  1.00  0.64           C  
ATOM   2482  CE1 PHE A 159      22.237  19.495 -12.543  1.00  0.64           C  
ATOM   2483  CE2 PHE A 159      21.597  20.204 -14.718  1.00  0.64           C  
ATOM   2484  CZ  PHE A 159      21.934  20.506 -13.430  1.00  0.64           C  
ATOM   2485  H   PHE A 159      21.387  15.041 -12.426  1.00  0.64           H  
ATOM   2486  HA  PHE A 159      19.684  16.271 -14.565  1.00  0.64           H  
ATOM   2487 1HB  PHE A 159      22.692  15.992 -14.282  1.00  0.64           H  
ATOM   2488 2HB  PHE A 159      21.900  16.495 -15.768  1.00  0.64           H  
ATOM   2489  HD1 PHE A 159      22.429  17.388 -12.241  1.00  0.64           H  
ATOM   2490  HD2 PHE A 159      21.304  18.621 -16.132  1.00  0.64           H  
ATOM   2491  HE1 PHE A 159      22.506  19.725 -11.519  1.00  0.64           H  
ATOM   2492  HE2 PHE A 159      21.368  20.997 -15.423  1.00  0.64           H  
ATOM   2493  HZ  PHE A 159      21.967  21.534 -13.111  1.00  0.64           H  
ATOM   2494  N   ALA A 160      19.644  14.272 -15.969  1.00  0.62           N  
ATOM   2495  CA  ALA A 160      19.610  13.148 -16.863  1.00  0.62           C  
ATOM   2496  C   ALA A 160      20.065  13.690 -18.191  1.00  0.62           C  
ATOM   2497  O   ALA A 160      19.677  14.801 -18.559  1.00  0.62           O  
ATOM   2498  CB  ALA A 160      18.229  12.527 -16.960  1.00  0.62           C  
ATOM   2499  H   ALA A 160      18.935  14.986 -16.048  1.00  0.62           H  
ATOM   2500  HA  ALA A 160      20.313  12.409 -16.519  1.00  0.62           H  
ATOM   2501 1HB  ALA A 160      18.266  11.700 -17.667  1.00  0.62           H  
ATOM   2502 2HB  ALA A 160      17.926  12.163 -15.983  1.00  0.62           H  
ATOM   2503 3HB  ALA A 160      17.523  13.276 -17.307  1.00  0.62           H  
ATOM   2504  N   THR A 161      20.867  12.951 -18.911  1.00  0.61           N  
ATOM   2505  CA  THR A 161      21.296  13.482 -20.177  1.00  0.61           C  
ATOM   2506  C   THR A 161      20.192  13.422 -21.236  1.00  0.61           C  
ATOM   2507  O   THR A 161      19.450  14.387 -21.462  1.00  0.61           O  
ATOM   2508  CB  THR A 161      22.544  12.713 -20.657  1.00  0.61           C  
ATOM   2509  OG1 THR A 161      22.221  11.318 -20.742  1.00  0.61           O  
ATOM   2510  CG2 THR A 161      23.718  12.917 -19.731  1.00  0.61           C  
ATOM   2511  H   THR A 161      21.194  12.053 -18.554  1.00  0.61           H  
ATOM   2512  HA  THR A 161      21.564  14.518 -20.025  1.00  0.61           H  
ATOM   2513  HB  THR A 161      22.818  13.061 -21.637  1.00  0.61           H  
ATOM   2514  HG1 THR A 161      23.032  10.771 -20.752  1.00  0.61           H  
ATOM   2515 1HG2 THR A 161      24.575  12.362 -20.113  1.00  0.61           H  
ATOM   2516 2HG2 THR A 161      23.963  13.971 -19.690  1.00  0.61           H  
ATOM   2517 3HG2 THR A 161      23.468  12.559 -18.731  1.00  0.61           H  
ATOM   2518  N   LEU A 162      20.018  12.239 -21.784  1.00  0.62           N  
ATOM   2519  CA  LEU A 162      19.046  11.974 -22.812  1.00  0.62           C  
ATOM   2520  C   LEU A 162      17.843  11.279 -22.205  1.00  0.62           C  
ATOM   2521  O   LEU A 162      17.986  10.489 -21.260  1.00  0.62           O  
ATOM   2522  CB  LEU A 162      19.670  11.037 -23.844  1.00  0.62           C  
ATOM   2523  CG  LEU A 162      20.976  11.476 -24.535  1.00  0.62           C  
ATOM   2524  CD1 LEU A 162      21.482  10.345 -25.348  1.00  0.62           C  
ATOM   2525  CD2 LEU A 162      20.738  12.639 -25.446  1.00  0.62           C  
ATOM   2526  H   LEU A 162      20.651  11.513 -21.495  1.00  0.62           H  
ATOM   2527  HA  LEU A 162      18.730  12.912 -23.270  1.00  0.62           H  
ATOM   2528 1HB  LEU A 162      19.873  10.094 -23.348  1.00  0.62           H  
ATOM   2529 2HB  LEU A 162      18.931  10.856 -24.625  1.00  0.62           H  
ATOM   2530  HG  LEU A 162      21.720  11.739 -23.780  1.00  0.62           H  
ATOM   2531 1HD1 LEU A 162      22.386  10.668 -25.818  1.00  0.62           H  
ATOM   2532 2HD1 LEU A 162      21.680   9.483 -24.714  1.00  0.62           H  
ATOM   2533 3HD1 LEU A 162      20.751  10.080 -26.099  1.00  0.62           H  
ATOM   2534 1HD2 LEU A 162      21.672  12.926 -25.933  1.00  0.62           H  
ATOM   2535 2HD2 LEU A 162      20.018  12.350 -26.200  1.00  0.62           H  
ATOM   2536 3HD2 LEU A 162      20.365  13.459 -24.869  1.00  0.62           H  
ATOM   2537  N   ASN A 163      16.676  11.536 -22.780  1.00  0.63           N  
ATOM   2538  CA  ASN A 163      15.463  10.833 -22.406  1.00  0.63           C  
ATOM   2539  C   ASN A 163      14.936  10.034 -23.585  1.00  0.63           C  
ATOM   2540  O   ASN A 163      14.547  10.588 -24.616  1.00  0.63           O  
ATOM   2541  CB  ASN A 163      14.414  11.769 -21.858  1.00  0.63           C  
ATOM   2542  CG  ASN A 163      13.191  11.083 -21.289  1.00  0.63           C  
ATOM   2543  OD1 ASN A 163      13.236   9.922 -20.896  1.00  0.63           O  
ATOM   2544  ND2 ASN A 163      12.106  11.784 -21.237  1.00  0.63           N  
ATOM   2545  H   ASN A 163      16.627  12.280 -23.477  1.00  0.63           H  
ATOM   2546  HA  ASN A 163      15.710  10.109 -21.639  1.00  0.63           H  
ATOM   2547 1HB  ASN A 163      14.866  12.283 -21.036  1.00  0.63           H  
ATOM   2548 2HB  ASN A 163      14.116  12.503 -22.610  1.00  0.63           H  
ATOM   2549 1HD2 ASN A 163      11.236  11.397 -20.874  1.00  0.63           H  
ATOM   2550 2HD2 ASN A 163      12.067  12.727 -21.615  1.00  0.63           H  
ATOM   2551  N   GLU A 164      14.998   8.723 -23.424  1.00  0.65           N  
ATOM   2552  CA  GLU A 164      14.604   7.740 -24.413  1.00  0.65           C  
ATOM   2553  C   GLU A 164      15.392   7.730 -25.734  1.00  0.65           C  
ATOM   2554  O   GLU A 164      14.773   7.846 -26.796  1.00  0.65           O  
ATOM   2555  CB  GLU A 164      13.144   7.970 -24.794  1.00  0.65           C  
ATOM   2556  CG  GLU A 164      12.157   7.919 -23.688  1.00  0.65           C  
ATOM   2557  CD  GLU A 164      10.721   8.073 -24.161  1.00  0.65           C  
ATOM   2558  OE1 GLU A 164      10.085   7.097 -24.463  1.00  0.65           O  
ATOM   2559  OE2 GLU A 164      10.268   9.184 -24.226  1.00  0.65           O  
ATOM   2560  H   GLU A 164      15.368   8.370 -22.539  1.00  0.65           H  
ATOM   2561  HA  GLU A 164      14.700   6.757 -23.948  1.00  0.65           H  
ATOM   2562 1HB  GLU A 164      13.015   8.890 -25.330  1.00  0.65           H  
ATOM   2563 2HB  GLU A 164      12.857   7.176 -25.472  1.00  0.65           H  
ATOM   2564 1HG  GLU A 164      12.280   7.004 -23.136  1.00  0.65           H  
ATOM   2565 2HG  GLU A 164      12.376   8.739 -23.023  1.00  0.65           H  
ATOM   2566  N   PRO A 165      16.730   7.504 -25.729  1.00  0.67           N  
ATOM   2567  CA  PRO A 165      17.578   7.361 -26.910  1.00  0.67           C  
ATOM   2568  C   PRO A 165      16.975   6.377 -27.907  1.00  0.67           C  
ATOM   2569  O   PRO A 165      17.093   6.554 -29.116  1.00  0.67           O  
ATOM   2570  CB  PRO A 165      18.852   6.777 -26.314  1.00  0.67           C  
ATOM   2571  CG  PRO A 165      18.908   7.332 -24.949  1.00  0.67           C  
ATOM   2572  CD  PRO A 165      17.474   7.373 -24.468  1.00  0.67           C  
ATOM   2573  HA  PRO A 165      17.751   8.346 -27.364  1.00  0.67           H  
ATOM   2574 1HB  PRO A 165      18.782   5.688 -26.307  1.00  0.67           H  
ATOM   2575 2HB  PRO A 165      19.723   7.046 -26.932  1.00  0.67           H  
ATOM   2576 1HG  PRO A 165      19.542   6.692 -24.330  1.00  0.67           H  
ATOM   2577 2HG  PRO A 165      19.371   8.315 -24.966  1.00  0.67           H  
ATOM   2578 1HD  PRO A 165      17.180   6.471 -23.951  1.00  0.67           H  
ATOM   2579 2HD  PRO A 165      17.404   8.261 -23.840  1.00  0.67           H  
ATOM   2580  N   TRP A 166      16.289   5.356 -27.388  1.00  0.70           N  
ATOM   2581  CA  TRP A 166      15.623   4.360 -28.209  1.00  0.70           C  
ATOM   2582  C   TRP A 166      14.545   5.000 -29.064  1.00  0.70           C  
ATOM   2583  O   TRP A 166      14.405   4.685 -30.245  1.00  0.70           O  
ATOM   2584  CB  TRP A 166      15.059   3.233 -27.337  1.00  0.70           C  
ATOM   2585  CG  TRP A 166      14.284   2.166 -28.096  1.00  0.70           C  
ATOM   2586  CD1 TRP A 166      14.782   1.067 -28.738  1.00  0.70           C  
ATOM   2587  CD2 TRP A 166      12.846   2.093 -28.244  1.00  0.70           C  
ATOM   2588  NE1 TRP A 166      13.753   0.339 -29.289  1.00  0.70           N  
ATOM   2589  CE2 TRP A 166      12.566   0.949 -28.989  1.00  0.70           C  
ATOM   2590  CE3 TRP A 166      11.802   2.888 -27.806  1.00  0.70           C  
ATOM   2591  CZ2 TRP A 166      11.269   0.585 -29.308  1.00  0.70           C  
ATOM   2592  CZ3 TRP A 166      10.503   2.535 -28.122  1.00  0.70           C  
ATOM   2593  CH2 TRP A 166      10.240   1.413 -28.857  1.00  0.70           C  
ATOM   2594  H   TRP A 166      16.235   5.257 -26.388  1.00  0.70           H  
ATOM   2595  HA  TRP A 166      16.350   3.930 -28.885  1.00  0.70           H  
ATOM   2596 1HB  TRP A 166      15.875   2.743 -26.805  1.00  0.70           H  
ATOM   2597 2HB  TRP A 166      14.395   3.658 -26.588  1.00  0.70           H  
ATOM   2598  HD1 TRP A 166      15.835   0.805 -28.807  1.00  0.70           H  
ATOM   2599  HE1 TRP A 166      13.850  -0.513 -29.818  1.00  0.70           H  
ATOM   2600  HE3 TRP A 166      12.015   3.771 -27.219  1.00  0.70           H  
ATOM   2601  HZ2 TRP A 166      11.046  -0.311 -29.889  1.00  0.70           H  
ATOM   2602  HZ3 TRP A 166       9.697   3.177 -27.766  1.00  0.70           H  
ATOM   2603  HH2 TRP A 166       9.206   1.158 -29.090  1.00  0.70           H  
ATOM   2604  N   CYS A 167      13.747   5.887 -28.490  1.00  0.73           N  
ATOM   2605  CA  CYS A 167      12.715   6.500 -29.295  1.00  0.73           C  
ATOM   2606  C   CYS A 167      13.357   7.423 -30.325  1.00  0.73           C  
ATOM   2607  O   CYS A 167      12.932   7.482 -31.482  1.00  0.73           O  
ATOM   2608  CB  CYS A 167      11.762   7.280 -28.426  1.00  0.73           C  
ATOM   2609  SG  CYS A 167      10.725   6.257 -27.372  1.00  0.73           S  
ATOM   2610  H   CYS A 167      13.899   6.200 -27.536  1.00  0.73           H  
ATOM   2611  HA  CYS A 167      12.162   5.717 -29.809  1.00  0.73           H  
ATOM   2612 1HB  CYS A 167      12.347   7.938 -27.791  1.00  0.73           H  
ATOM   2613 2HB  CYS A 167      11.122   7.891 -29.056  1.00  0.73           H  
ATOM   2614  HG  CYS A 167      10.440   7.190 -26.435  1.00  0.73           H  
ATOM   2615  N   SER A 168      14.424   8.116 -29.917  1.00  0.76           N  
ATOM   2616  CA  SER A 168      15.104   9.019 -30.841  1.00  0.76           C  
ATOM   2617  C   SER A 168      15.736   8.256 -32.022  1.00  0.76           C  
ATOM   2618  O   SER A 168      15.656   8.694 -33.174  1.00  0.76           O  
ATOM   2619  CB  SER A 168      16.179   9.804 -30.112  1.00  0.76           C  
ATOM   2620  OG  SER A 168      15.630  10.674 -29.173  1.00  0.76           O  
ATOM   2621  H   SER A 168      14.737   8.025 -28.946  1.00  0.76           H  
ATOM   2622  HA  SER A 168      14.368   9.720 -31.238  1.00  0.76           H  
ATOM   2623 1HB  SER A 168      16.843   9.111 -29.612  1.00  0.76           H  
ATOM   2624 2HB  SER A 168      16.773  10.366 -30.830  1.00  0.76           H  
ATOM   2625  HG  SER A 168      15.137  10.120 -28.552  1.00  0.76           H  
ATOM   2626  N   ALA A 169      16.346   7.107 -31.736  1.00  0.79           N  
ATOM   2627  CA  ALA A 169      17.000   6.310 -32.761  1.00  0.79           C  
ATOM   2628  C   ALA A 169      16.063   5.341 -33.477  1.00  0.79           C  
ATOM   2629  O   ALA A 169      15.974   5.354 -34.697  1.00  0.79           O  
ATOM   2630  CB  ALA A 169      18.107   5.513 -32.135  1.00  0.79           C  
ATOM   2631  H   ALA A 169      16.391   6.800 -30.769  1.00  0.79           H  
ATOM   2632  HA  ALA A 169      17.419   6.990 -33.499  1.00  0.79           H  
ATOM   2633 1HB  ALA A 169      18.624   4.939 -32.905  1.00  0.79           H  
ATOM   2634 2HB  ALA A 169      18.803   6.172 -31.650  1.00  0.79           H  
ATOM   2635 3HB  ALA A 169      17.670   4.842 -31.406  1.00  0.79           H  
ATOM   2636  N   PHE A 170      15.352   4.493 -32.745  1.00  0.81           N  
ATOM   2637  CA  PHE A 170      14.505   3.506 -33.400  1.00  0.81           C  
ATOM   2638  C   PHE A 170      13.241   4.098 -33.969  1.00  0.81           C  
ATOM   2639  O   PHE A 170      12.965   3.983 -35.170  1.00  0.81           O  
ATOM   2640  CB  PHE A 170      14.128   2.384 -32.430  1.00  0.81           C  
ATOM   2641  CG  PHE A 170      13.152   1.391 -32.992  1.00  0.81           C  
ATOM   2642  CD1 PHE A 170      13.514   0.484 -33.949  1.00  0.81           C  
ATOM   2643  CD2 PHE A 170      11.862   1.362 -32.524  1.00  0.81           C  
ATOM   2644  CE1 PHE A 170      12.602  -0.429 -34.424  1.00  0.81           C  
ATOM   2645  CE2 PHE A 170      10.945   0.455 -32.996  1.00  0.81           C  
ATOM   2646  CZ  PHE A 170      11.318  -0.446 -33.950  1.00  0.81           C  
ATOM   2647  H   PHE A 170      15.378   4.517 -31.734  1.00  0.81           H  
ATOM   2648  HA  PHE A 170      15.072   3.067 -34.221  1.00  0.81           H  
ATOM   2649 1HB  PHE A 170      15.022   1.848 -32.120  1.00  0.81           H  
ATOM   2650 2HB  PHE A 170      13.679   2.802 -31.540  1.00  0.81           H  
ATOM   2651  HD1 PHE A 170      14.535   0.489 -34.331  1.00  0.81           H  
ATOM   2652  HD2 PHE A 170      11.576   2.076 -31.762  1.00  0.81           H  
ATOM   2653  HE1 PHE A 170      12.899  -1.134 -35.177  1.00  0.81           H  
ATOM   2654  HE2 PHE A 170       9.928   0.455 -32.606  1.00  0.81           H  
ATOM   2655  HZ  PHE A 170      10.602  -1.172 -34.334  1.00  0.81           H  
ATOM   2656  N   LEU A 171      12.474   4.774 -33.138  1.00  0.84           N  
ATOM   2657  CA  LEU A 171      11.214   5.228 -33.691  1.00  0.84           C  
ATOM   2658  C   LEU A 171      11.486   6.361 -34.685  1.00  0.84           C  
ATOM   2659  O   LEU A 171      10.970   6.363 -35.807  1.00  0.84           O  
ATOM   2660  CB  LEU A 171      10.270   5.669 -32.583  1.00  0.84           C  
ATOM   2661  CG  LEU A 171       9.822   4.566 -31.624  1.00  0.84           C  
ATOM   2662  CD1 LEU A 171       9.031   5.176 -30.513  1.00  0.84           C  
ATOM   2663  CD2 LEU A 171       9.009   3.544 -32.377  1.00  0.84           C  
ATOM   2664  H   LEU A 171      12.766   4.915 -32.167  1.00  0.84           H  
ATOM   2665  HA  LEU A 171      10.748   4.401 -34.218  1.00  0.84           H  
ATOM   2666 1HB  LEU A 171      10.718   6.472 -32.012  1.00  0.84           H  
ATOM   2667 2HB  LEU A 171       9.376   6.046 -33.060  1.00  0.84           H  
ATOM   2668  HG  LEU A 171      10.700   4.094 -31.186  1.00  0.84           H  
ATOM   2669 1HD1 LEU A 171       8.723   4.404 -29.811  1.00  0.84           H  
ATOM   2670 2HD1 LEU A 171       9.636   5.904 -30.010  1.00  0.84           H  
ATOM   2671 3HD1 LEU A 171       8.155   5.660 -30.923  1.00  0.84           H  
ATOM   2672 1HD2 LEU A 171       8.692   2.752 -31.698  1.00  0.84           H  
ATOM   2673 2HD2 LEU A 171       8.125   4.026 -32.812  1.00  0.84           H  
ATOM   2674 3HD2 LEU A 171       9.612   3.123 -33.171  1.00  0.84           H  
ATOM   2675  N   GLY A 172      12.386   7.261 -34.315  1.00  0.87           N  
ATOM   2676  CA  GLY A 172      12.763   8.384 -35.163  1.00  0.87           C  
ATOM   2677  C   GLY A 172      13.384   7.992 -36.510  1.00  0.87           C  
ATOM   2678  O   GLY A 172      12.907   8.425 -37.561  1.00  0.87           O  
ATOM   2679  H   GLY A 172      12.772   7.211 -33.373  1.00  0.87           H  
ATOM   2680 1HA  GLY A 172      11.887   8.994 -35.345  1.00  0.87           H  
ATOM   2681 2HA  GLY A 172      13.464   9.018 -34.617  1.00  0.87           H  
ATOM   2682  N   HIS A 173      14.428   7.150 -36.488  1.00  0.90           N  
ATOM   2683  CA  HIS A 173      15.129   6.828 -37.717  1.00  0.90           C  
ATOM   2684  C   HIS A 173      14.766   5.497 -38.401  1.00  0.90           C  
ATOM   2685  O   HIS A 173      15.154   5.300 -39.557  1.00  0.90           O  
ATOM   2686  CB  HIS A 173      16.630   6.836 -37.426  1.00  0.90           C  
ATOM   2687  CG  HIS A 173      17.229   8.163 -37.017  1.00  0.90           C  
ATOM   2688  ND1 HIS A 173      17.041   8.738 -35.758  1.00  0.90           N  
ATOM   2689  CD2 HIS A 173      18.062   8.989 -37.681  1.00  0.90           C  
ATOM   2690  CE1 HIS A 173      17.710   9.870 -35.697  1.00  0.90           C  
ATOM   2691  NE2 HIS A 173      18.337  10.052 -36.848  1.00  0.90           N  
ATOM   2692  H   HIS A 173      14.785   6.749 -35.622  1.00  0.90           H  
ATOM   2693  HA  HIS A 173      14.923   7.611 -38.433  1.00  0.90           H  
ATOM   2694 1HB  HIS A 173      16.835   6.143 -36.666  1.00  0.90           H  
ATOM   2695 2HB  HIS A 173      17.161   6.494 -38.316  1.00  0.90           H  
ATOM   2696  HD1 HIS A 173      16.499   8.406 -34.954  1.00  0.90           H  
ATOM   2697  HD2 HIS A 173      18.506   8.944 -38.673  1.00  0.90           H  
ATOM   2698  HE1 HIS A 173      17.680  10.474 -34.789  1.00  0.90           H  
ATOM   2699  N   TRP A 174      14.084   4.564 -37.711  1.00  0.92           N  
ATOM   2700  CA  TRP A 174      13.727   3.296 -38.353  1.00  0.92           C  
ATOM   2701  C   TRP A 174      12.257   3.266 -38.783  1.00  0.92           C  
ATOM   2702  O   TRP A 174      11.940   2.802 -39.882  1.00  0.92           O  
ATOM   2703  CB  TRP A 174      14.038   2.082 -37.467  1.00  0.92           C  
ATOM   2704  CG  TRP A 174      13.867   0.770 -38.202  1.00  0.92           C  
ATOM   2705  CD1 TRP A 174      14.775   0.220 -39.018  1.00  0.92           C  
ATOM   2706  CD2 TRP A 174      12.755  -0.147 -38.181  1.00  0.92           C  
ATOM   2707  NE1 TRP A 174      14.317  -0.963 -39.524  1.00  0.92           N  
ATOM   2708  CE2 TRP A 174      13.084  -1.205 -39.023  1.00  0.92           C  
ATOM   2709  CE3 TRP A 174      11.552  -0.155 -37.539  1.00  0.92           C  
ATOM   2710  CZ2 TRP A 174      12.224  -2.269 -39.239  1.00  0.92           C  
ATOM   2711  CZ3 TRP A 174      10.678  -1.211 -37.735  1.00  0.92           C  
ATOM   2712  CH2 TRP A 174      11.005  -2.246 -38.568  1.00  0.92           C  
ATOM   2713  H   TRP A 174      13.795   4.709 -36.749  1.00  0.92           H  
ATOM   2714  HA  TRP A 174      14.333   3.191 -39.251  1.00  0.92           H  
ATOM   2715 1HB  TRP A 174      15.058   2.149 -37.087  1.00  0.92           H  
ATOM   2716 2HB  TRP A 174      13.368   2.068 -36.614  1.00  0.92           H  
ATOM   2717  HD1 TRP A 174      15.710   0.660 -39.241  1.00  0.92           H  
ATOM   2718  HE1 TRP A 174      14.810  -1.562 -40.165  1.00  0.92           H  
ATOM   2719  HE3 TRP A 174      11.314   0.656 -36.886  1.00  0.92           H  
ATOM   2720  HZ2 TRP A 174      12.481  -3.099 -39.898  1.00  0.92           H  
ATOM   2721  HZ3 TRP A 174       9.725  -1.197 -37.209  1.00  0.92           H  
ATOM   2722  HH2 TRP A 174      10.298  -3.066 -38.704  1.00  0.92           H  
ATOM   2723  N   THR A 175      11.342   3.742 -37.924  1.00  0.95           N  
ATOM   2724  CA  THR A 175       9.921   3.641 -38.288  1.00  0.95           C  
ATOM   2725  C   THR A 175       9.418   4.860 -39.062  1.00  0.95           C  
ATOM   2726  O   THR A 175       8.437   4.772 -39.805  1.00  0.95           O  
ATOM   2727  CB  THR A 175       9.008   3.551 -37.054  1.00  0.95           C  
ATOM   2728  OG1 THR A 175       9.069   4.777 -36.334  1.00  0.95           O  
ATOM   2729  CG2 THR A 175       9.426   2.431 -36.142  1.00  0.95           C  
ATOM   2730  H   THR A 175      11.649   4.110 -37.020  1.00  0.95           H  
ATOM   2731  HA  THR A 175       9.782   2.754 -38.907  1.00  0.95           H  
ATOM   2732  HB  THR A 175       7.981   3.380 -37.372  1.00  0.95           H  
ATOM   2733  HG1 THR A 175       9.970   5.115 -36.298  1.00  0.95           H  
ATOM   2734 1HG2 THR A 175       8.760   2.402 -35.284  1.00  0.95           H  
ATOM   2735 2HG2 THR A 175       9.350   1.501 -36.681  1.00  0.95           H  
ATOM   2736 3HG2 THR A 175      10.454   2.590 -35.805  1.00  0.95           H  
ATOM   2737  N   GLY A 176      10.068   6.005 -38.866  1.00  0.96           N  
ATOM   2738  CA  GLY A 176       9.659   7.262 -39.484  1.00  0.96           C  
ATOM   2739  C   GLY A 176       8.505   7.952 -38.735  1.00  0.96           C  
ATOM   2740  O   GLY A 176       7.988   8.974 -39.195  1.00  0.96           O  
ATOM   2741  H   GLY A 176      10.882   6.017 -38.263  1.00  0.96           H  
ATOM   2742 1HA  GLY A 176      10.523   7.930 -39.510  1.00  0.96           H  
ATOM   2743 2HA  GLY A 176       9.373   7.084 -40.517  1.00  0.96           H  
ATOM   2744  N   GLU A 177       8.086   7.392 -37.588  1.00  0.96           N  
ATOM   2745  CA  GLU A 177       6.962   7.929 -36.808  1.00  0.96           C  
ATOM   2746  C   GLU A 177       7.293   9.175 -35.992  1.00  0.96           C  
ATOM   2747  O   GLU A 177       6.388   9.887 -35.559  1.00  0.96           O  
ATOM   2748  CB  GLU A 177       6.395   6.852 -35.877  1.00  0.96           C  
ATOM   2749  CG  GLU A 177       5.691   5.694 -36.604  1.00  0.96           C  
ATOM   2750  CD  GLU A 177       5.126   4.625 -35.672  1.00  0.96           C  
ATOM   2751  OE1 GLU A 177       5.309   4.729 -34.480  1.00  0.96           O  
ATOM   2752  OE2 GLU A 177       4.495   3.715 -36.163  1.00  0.96           O  
ATOM   2753  H   GLU A 177       8.542   6.549 -37.240  1.00  0.96           H  
ATOM   2754  HA  GLU A 177       6.175   8.205 -37.511  1.00  0.96           H  
ATOM   2755 1HB  GLU A 177       7.207   6.432 -35.278  1.00  0.96           H  
ATOM   2756 2HB  GLU A 177       5.685   7.307 -35.187  1.00  0.96           H  
ATOM   2757 1HG  GLU A 177       4.877   6.105 -37.198  1.00  0.96           H  
ATOM   2758 2HG  GLU A 177       6.401   5.237 -37.291  1.00  0.96           H  
ATOM   2759  N   HIS A 178       8.576   9.424 -35.765  1.00  0.96           N  
ATOM   2760  CA  HIS A 178       9.015  10.567 -34.977  1.00  0.96           C  
ATOM   2761  C   HIS A 178      10.129  11.303 -35.689  1.00  0.96           C  
ATOM   2762  O   HIS A 178      10.720  10.779 -36.619  1.00  0.96           O  
ATOM   2763  CB  HIS A 178       9.449  10.153 -33.571  1.00  0.96           C  
ATOM   2764  CG  HIS A 178       8.326   9.567 -32.799  1.00  0.96           C  
ATOM   2765  ND1 HIS A 178       7.977   8.255 -32.887  1.00  0.96           N  
ATOM   2766  CD2 HIS A 178       7.449  10.131 -31.978  1.00  0.96           C  
ATOM   2767  CE1 HIS A 178       6.918   8.030 -32.140  1.00  0.96           C  
ATOM   2768  NE2 HIS A 178       6.575   9.153 -31.568  1.00  0.96           N  
ATOM   2769  H   HIS A 178       9.264   8.800 -36.160  1.00  0.96           H  
ATOM   2770  HA  HIS A 178       8.187  11.259 -34.872  1.00  0.96           H  
ATOM   2771 1HB  HIS A 178      10.239   9.408 -33.632  1.00  0.96           H  
ATOM   2772 2HB  HIS A 178       9.847  11.009 -33.027  1.00  0.96           H  
ATOM   2773  HD2 HIS A 178       7.444  11.170 -31.713  1.00  0.96           H  
ATOM   2774  HE1 HIS A 178       6.412   7.071 -32.025  1.00  0.96           H  
ATOM   2775  HE2 HIS A 178       5.787   9.279 -30.940  1.00  0.96           H  
ATOM   2776  N   ALA A 179      10.386  12.538 -35.293  1.00  0.95           N  
ATOM   2777  CA  ALA A 179      11.440  13.312 -35.924  1.00  0.95           C  
ATOM   2778  C   ALA A 179      12.835  12.719 -35.693  1.00  0.95           C  
ATOM   2779  O   ALA A 179      13.106  12.205 -34.607  1.00  0.95           O  
ATOM   2780  CB  ALA A 179      11.436  14.717 -35.389  1.00  0.95           C  
ATOM   2781  H   ALA A 179       9.854  12.944 -34.540  1.00  0.95           H  
ATOM   2782  HA  ALA A 179      11.216  13.340 -36.982  1.00  0.95           H  
ATOM   2783 1HB  ALA A 179      12.191  15.301 -35.902  1.00  0.95           H  
ATOM   2784 2HB  ALA A 179      10.473  15.160 -35.550  1.00  0.95           H  
ATOM   2785 3HB  ALA A 179      11.652  14.704 -34.325  1.00  0.95           H  
ATOM   2786  N   PRO A 180      13.731  12.822 -36.691  1.00  0.96           N  
ATOM   2787  CA  PRO A 180      13.544  13.272 -38.068  1.00  0.96           C  
ATOM   2788  C   PRO A 180      12.786  12.171 -38.792  1.00  0.96           C  
ATOM   2789  O   PRO A 180      13.005  11.009 -38.494  1.00  0.96           O  
ATOM   2790  CB  PRO A 180      14.979  13.424 -38.560  1.00  0.96           C  
ATOM   2791  CG  PRO A 180      15.757  12.411 -37.738  1.00  0.96           C  
ATOM   2792  CD  PRO A 180      15.084  12.384 -36.386  1.00  0.96           C  
ATOM   2793  HA  PRO A 180      13.007  14.232 -38.097  1.00  0.96           H  
ATOM   2794 1HB  PRO A 180      15.043  13.244 -39.643  1.00  0.96           H  
ATOM   2795 2HB  PRO A 180      15.328  14.454 -38.391  1.00  0.96           H  
ATOM   2796 1HG  PRO A 180      15.730  11.428 -38.221  1.00  0.96           H  
ATOM   2797 2HG  PRO A 180      16.818  12.711 -37.686  1.00  0.96           H  
ATOM   2798 1HD  PRO A 180      15.057  11.355 -35.992  1.00  0.96           H  
ATOM   2799 2HD  PRO A 180      15.574  13.070 -35.691  1.00  0.96           H  
ATOM   2800  N   GLY A 181      11.981  12.490 -39.789  1.00  0.98           N  
ATOM   2801  CA  GLY A 181      11.198  11.432 -40.446  1.00  0.98           C  
ATOM   2802  C   GLY A 181      11.997  10.520 -41.383  1.00  0.98           C  
ATOM   2803  O   GLY A 181      11.850  10.613 -42.602  1.00  0.98           O  
ATOM   2804  H   GLY A 181      11.856  13.453 -40.060  1.00  0.98           H  
ATOM   2805 1HA  GLY A 181      10.727  10.818 -39.673  1.00  0.98           H  
ATOM   2806 2HA  GLY A 181      10.383  11.890 -41.004  1.00  0.98           H  
ATOM   2807  N   LEU A 182      12.865   9.675 -40.824  1.00  1.01           N  
ATOM   2808  CA  LEU A 182      13.724   8.810 -41.631  1.00  1.01           C  
ATOM   2809  C   LEU A 182      13.364   7.332 -41.464  1.00  1.01           C  
ATOM   2810  O   LEU A 182      12.851   6.921 -40.428  1.00  1.01           O  
ATOM   2811  CB  LEU A 182      15.189   9.059 -41.256  1.00  1.01           C  
ATOM   2812  CG  LEU A 182      15.652  10.520 -41.398  1.00  1.01           C  
ATOM   2813  CD1 LEU A 182      17.053  10.654 -40.875  1.00  1.01           C  
ATOM   2814  CD2 LEU A 182      15.581  10.946 -42.845  1.00  1.01           C  
ATOM   2815  H   LEU A 182      12.924   9.637 -39.796  1.00  1.01           H  
ATOM   2816  HA  LEU A 182      13.590   9.072 -42.678  1.00  1.01           H  
ATOM   2817 1HB  LEU A 182      15.334   8.784 -40.229  1.00  1.01           H  
ATOM   2818 2HB  LEU A 182      15.826   8.431 -41.876  1.00  1.01           H  
ATOM   2819  HG  LEU A 182      15.007  11.159 -40.801  1.00  1.01           H  
ATOM   2820 1HD1 LEU A 182      17.376  11.694 -40.956  1.00  1.01           H  
ATOM   2821 2HD1 LEU A 182      17.065  10.360 -39.846  1.00  1.01           H  
ATOM   2822 3HD1 LEU A 182      17.722  10.018 -41.445  1.00  1.01           H  
ATOM   2823 1HD2 LEU A 182      15.903  11.984 -42.932  1.00  1.01           H  
ATOM   2824 2HD2 LEU A 182      16.232  10.310 -43.445  1.00  1.01           H  
ATOM   2825 3HD2 LEU A 182      14.553  10.853 -43.202  1.00  1.01           H  
ATOM   2826  N   ARG A 183      13.610   6.532 -42.502  1.00  1.04           N  
ATOM   2827  CA  ARG A 183      13.388   5.080 -42.429  1.00  1.04           C  
ATOM   2828  C   ARG A 183      14.573   4.271 -42.952  1.00  1.04           C  
ATOM   2829  O   ARG A 183      14.603   3.872 -44.120  1.00  1.04           O  
ATOM   2830  CB  ARG A 183      12.123   4.673 -43.170  1.00  1.04           C  
ATOM   2831  CG  ARG A 183      10.825   5.126 -42.512  1.00  1.04           C  
ATOM   2832  CD  ARG A 183       9.614   4.753 -43.296  1.00  1.04           C  
ATOM   2833  NE  ARG A 183       8.378   5.081 -42.581  1.00  1.04           N  
ATOM   2834  CZ  ARG A 183       7.158   5.173 -43.145  1.00  1.04           C  
ATOM   2835  NH1 ARG A 183       7.012   5.003 -44.444  1.00  1.04           N  
ATOM   2836  NH2 ARG A 183       6.106   5.436 -42.390  1.00  1.04           N  
ATOM   2837  H   ARG A 183      13.996   6.925 -43.348  1.00  1.04           H  
ATOM   2838  HA  ARG A 183      13.246   4.814 -41.380  1.00  1.04           H  
ATOM   2839 1HB  ARG A 183      12.145   5.067 -44.182  1.00  1.04           H  
ATOM   2840 2HB  ARG A 183      12.087   3.586 -43.238  1.00  1.04           H  
ATOM   2841 1HG  ARG A 183      10.760   4.650 -41.540  1.00  1.04           H  
ATOM   2842 2HG  ARG A 183      10.829   6.204 -42.386  1.00  1.04           H  
ATOM   2843 1HD  ARG A 183       9.612   5.288 -44.244  1.00  1.04           H  
ATOM   2844 2HD  ARG A 183       9.623   3.681 -43.482  1.00  1.04           H  
ATOM   2845  HE  ARG A 183       8.432   5.188 -41.557  1.00  1.04           H  
ATOM   2846 1HH1 ARG A 183       7.816   4.802 -45.019  1.00  1.04           H  
ATOM   2847 2HH1 ARG A 183       6.095   5.074 -44.862  1.00  1.04           H  
ATOM   2848 1HH2 ARG A 183       6.218   5.563 -41.388  1.00  1.04           H  
ATOM   2849 2HH2 ARG A 183       5.191   5.505 -42.806  1.00  1.04           H  
ATOM   2850  N   ASN A 184      15.567   4.067 -42.094  1.00  1.06           N  
ATOM   2851  CA  ASN A 184      16.792   3.368 -42.478  1.00  1.06           C  
ATOM   2852  C   ASN A 184      17.533   2.806 -41.262  1.00  1.06           C  
ATOM   2853  O   ASN A 184      17.985   3.556 -40.395  1.00  1.06           O  
ATOM   2854  CB  ASN A 184      17.669   4.280 -43.315  1.00  1.06           C  
ATOM   2855  CG  ASN A 184      18.887   3.607 -43.831  1.00  1.06           C  
ATOM   2856  OD1 ASN A 184      19.885   3.443 -43.115  1.00  1.06           O  
ATOM   2857  ND2 ASN A 184      18.839   3.206 -45.077  1.00  1.06           N  
ATOM   2858  H   ASN A 184      15.459   4.424 -41.145  1.00  1.06           H  
ATOM   2859  HA  ASN A 184      16.513   2.515 -43.098  1.00  1.06           H  
ATOM   2860 1HB  ASN A 184      17.101   4.659 -44.163  1.00  1.06           H  
ATOM   2861 2HB  ASN A 184      17.967   5.138 -42.719  1.00  1.06           H  
ATOM   2862 1HD2 ASN A 184      19.628   2.745 -45.486  1.00  1.06           H  
ATOM   2863 2HD2 ASN A 184      18.011   3.360 -45.621  1.00  1.06           H  
ATOM   2864  N   LEU A 185      17.686   1.480 -41.210  1.00  1.06           N  
ATOM   2865  CA  LEU A 185      18.315   0.856 -40.046  1.00  1.06           C  
ATOM   2866  C   LEU A 185      19.755   1.268 -39.837  1.00  1.06           C  
ATOM   2867  O   LEU A 185      20.162   1.500 -38.701  1.00  1.06           O  
ATOM   2868  CB  LEU A 185      18.219  -0.664 -40.108  1.00  1.06           C  
ATOM   2869  CG  LEU A 185      18.824  -1.367 -38.897  1.00  1.06           C  
ATOM   2870  CD1 LEU A 185      18.146  -0.880 -37.638  1.00  1.06           C  
ATOM   2871  CD2 LEU A 185      18.610  -2.829 -39.031  1.00  1.06           C  
ATOM   2872  H   LEU A 185      17.327   0.904 -41.959  1.00  1.06           H  
ATOM   2873  HA  LEU A 185      17.775   1.184 -39.163  1.00  1.06           H  
ATOM   2874 1HB  LEU A 185      17.185  -0.967 -40.198  1.00  1.06           H  
ATOM   2875 2HB  LEU A 185      18.756  -1.012 -40.991  1.00  1.06           H  
ATOM   2876  HG  LEU A 185      19.887  -1.143 -38.829  1.00  1.06           H  
ATOM   2877 1HD1 LEU A 185      18.586  -1.391 -36.783  1.00  1.06           H  
ATOM   2878 2HD1 LEU A 185      18.295   0.186 -37.538  1.00  1.06           H  
ATOM   2879 3HD1 LEU A 185      17.081  -1.095 -37.688  1.00  1.06           H  
ATOM   2880 1HD2 LEU A 185      19.020  -3.344 -38.163  1.00  1.06           H  
ATOM   2881 2HD2 LEU A 185      17.542  -3.021 -39.095  1.00  1.06           H  
ATOM   2882 3HD2 LEU A 185      19.103  -3.181 -39.931  1.00  1.06           H  
ATOM   2883  N   GLU A 186      20.550   1.343 -40.898  1.00  1.03           N  
ATOM   2884  CA  GLU A 186      21.923   1.761 -40.678  1.00  1.03           C  
ATOM   2885  C   GLU A 186      21.941   3.146 -40.039  1.00  1.03           C  
ATOM   2886  O   GLU A 186      22.673   3.381 -39.074  1.00  1.03           O  
ATOM   2887  CB  GLU A 186      22.726   1.777 -41.975  1.00  1.03           C  
ATOM   2888  CG  GLU A 186      24.159   2.229 -41.776  1.00  1.03           C  
ATOM   2889  CD  GLU A 186      24.987   2.200 -43.034  1.00  1.03           C  
ATOM   2890  OE1 GLU A 186      24.604   1.548 -43.978  1.00  1.03           O  
ATOM   2891  OE2 GLU A 186      26.004   2.865 -43.052  1.00  1.03           O  
ATOM   2892  H   GLU A 186      20.204   1.148 -41.826  1.00  1.03           H  
ATOM   2893  HA  GLU A 186      22.394   1.060 -39.988  1.00  1.03           H  
ATOM   2894 1HB  GLU A 186      22.739   0.778 -42.411  1.00  1.03           H  
ATOM   2895 2HB  GLU A 186      22.259   2.446 -42.693  1.00  1.03           H  
ATOM   2896 1HG  GLU A 186      24.141   3.246 -41.393  1.00  1.03           H  
ATOM   2897 2HG  GLU A 186      24.623   1.599 -41.020  1.00  1.03           H  
ATOM   2898  N   ALA A 187      21.117   4.069 -40.557  1.00  0.98           N  
ATOM   2899  CA  ALA A 187      21.081   5.409 -39.990  1.00  0.98           C  
ATOM   2900  C   ALA A 187      20.660   5.370 -38.534  1.00  0.98           C  
ATOM   2901  O   ALA A 187      21.224   6.094 -37.715  1.00  0.98           O  
ATOM   2902  CB  ALA A 187      20.127   6.301 -40.757  1.00  0.98           C  
ATOM   2903  H   ALA A 187      20.528   3.837 -41.356  1.00  0.98           H  
ATOM   2904  HA  ALA A 187      22.084   5.825 -40.048  1.00  0.98           H  
ATOM   2905 1HB  ALA A 187      20.134   7.290 -40.323  1.00  0.98           H  
ATOM   2906 2HB  ALA A 187      20.434   6.352 -41.801  1.00  0.98           H  
ATOM   2907 3HB  ALA A 187      19.122   5.885 -40.693  1.00  0.98           H  
ATOM   2908  N   ALA A 188      19.690   4.511 -38.202  1.00  0.91           N  
ATOM   2909  CA  ALA A 188      19.217   4.390 -36.827  1.00  0.91           C  
ATOM   2910  C   ALA A 188      20.314   3.912 -35.894  1.00  0.91           C  
ATOM   2911  O   ALA A 188      20.460   4.424 -34.781  1.00  0.91           O  
ATOM   2912  CB  ALA A 188      18.043   3.430 -36.769  1.00  0.91           C  
ATOM   2913  H   ALA A 188      19.250   3.950 -38.933  1.00  0.91           H  
ATOM   2914  HA  ALA A 188      18.908   5.374 -36.492  1.00  0.91           H  
ATOM   2915 1HB  ALA A 188      17.670   3.366 -35.749  1.00  0.91           H  
ATOM   2916 2HB  ALA A 188      17.247   3.786 -37.425  1.00  0.91           H  
ATOM   2917 3HB  ALA A 188      18.368   2.458 -37.097  1.00  0.91           H  
ATOM   2918  N   LEU A 189      21.114   2.955 -36.358  1.00  0.85           N  
ATOM   2919  CA  LEU A 189      22.208   2.438 -35.553  1.00  0.85           C  
ATOM   2920  C   LEU A 189      23.279   3.509 -35.387  1.00  0.85           C  
ATOM   2921  O   LEU A 189      23.848   3.669 -34.302  1.00  0.85           O  
ATOM   2922  CB  LEU A 189      22.759   1.174 -36.202  1.00  0.85           C  
ATOM   2923  CG  LEU A 189      21.786  -0.038 -36.170  1.00  0.85           C  
ATOM   2924  CD1 LEU A 189      22.322  -1.119 -37.004  1.00  0.85           C  
ATOM   2925  CD2 LEU A 189      21.598  -0.534 -34.747  1.00  0.85           C  
ATOM   2926  H   LEU A 189      20.936   2.560 -37.284  1.00  0.85           H  
ATOM   2927  HA  LEU A 189      21.821   2.179 -34.570  1.00  0.85           H  
ATOM   2928 1HB  LEU A 189      22.988   1.391 -37.249  1.00  0.85           H  
ATOM   2929 2HB  LEU A 189      23.673   0.896 -35.698  1.00  0.85           H  
ATOM   2930  HG  LEU A 189      20.823   0.262 -36.576  1.00  0.85           H  
ATOM   2931 1HD1 LEU A 189      21.625  -1.945 -36.970  1.00  0.85           H  
ATOM   2932 2HD1 LEU A 189      22.431  -0.759 -38.023  1.00  0.85           H  
ATOM   2933 3HD1 LEU A 189      23.272  -1.442 -36.634  1.00  0.85           H  
ATOM   2934 1HD2 LEU A 189      20.915  -1.382 -34.746  1.00  0.85           H  
ATOM   2935 2HD2 LEU A 189      22.557  -0.846 -34.336  1.00  0.85           H  
ATOM   2936 3HD2 LEU A 189      21.182   0.267 -34.146  1.00  0.85           H  
ATOM   2937  N   ARG A 190      23.525   4.282 -36.448  1.00  0.80           N  
ATOM   2938  CA  ARG A 190      24.488   5.365 -36.354  1.00  0.80           C  
ATOM   2939  C   ARG A 190      23.993   6.414 -35.374  1.00  0.80           C  
ATOM   2940  O   ARG A 190      24.758   6.886 -34.527  1.00  0.80           O  
ATOM   2941  CB  ARG A 190      24.713   6.002 -37.718  1.00  0.80           C  
ATOM   2942  CG  ARG A 190      25.520   5.171 -38.685  1.00  0.80           C  
ATOM   2943  CD  ARG A 190      25.636   5.804 -40.007  1.00  0.80           C  
ATOM   2944  NE  ARG A 190      26.460   5.019 -40.920  1.00  0.80           N  
ATOM   2945  CZ  ARG A 190      27.789   5.114 -41.021  1.00  0.80           C  
ATOM   2946  NH1 ARG A 190      28.466   5.968 -40.277  1.00  0.80           N  
ATOM   2947  NH2 ARG A 190      28.388   4.341 -41.897  1.00  0.80           N  
ATOM   2948  H   ARG A 190      23.050   4.101 -37.334  1.00  0.80           H  
ATOM   2949  HA  ARG A 190      25.432   4.963 -35.992  1.00  0.80           H  
ATOM   2950 1HB  ARG A 190      23.754   6.196 -38.184  1.00  0.80           H  
ATOM   2951 2HB  ARG A 190      25.214   6.963 -37.595  1.00  0.80           H  
ATOM   2952 1HG  ARG A 190      26.508   5.057 -38.295  1.00  0.80           H  
ATOM   2953 2HG  ARG A 190      25.056   4.196 -38.807  1.00  0.80           H  
ATOM   2954 1HD  ARG A 190      24.641   5.893 -40.444  1.00  0.80           H  
ATOM   2955 2HD  ARG A 190      26.080   6.792 -39.905  1.00  0.80           H  
ATOM   2956  HE  ARG A 190      26.015   4.330 -41.545  1.00  0.80           H  
ATOM   2957 1HH1 ARG A 190      27.976   6.561 -39.617  1.00  0.80           H  
ATOM   2958 2HH1 ARG A 190      29.467   6.048 -40.378  1.00  0.80           H  
ATOM   2959 1HH2 ARG A 190      27.797   3.706 -42.458  1.00  0.80           H  
ATOM   2960 2HH2 ARG A 190      29.383   4.383 -42.035  1.00  0.80           H  
ATOM   2961  N   ALA A 191      22.696   6.734 -35.447  1.00  0.75           N  
ATOM   2962  CA  ALA A 191      22.101   7.711 -34.557  1.00  0.75           C  
ATOM   2963  C   ALA A 191      22.213   7.236 -33.128  1.00  0.75           C  
ATOM   2964  O   ALA A 191      22.580   8.003 -32.242  1.00  0.75           O  
ATOM   2965  CB  ALA A 191      20.650   7.949 -34.928  1.00  0.75           C  
ATOM   2966  H   ALA A 191      22.116   6.312 -36.165  1.00  0.75           H  
ATOM   2967  HA  ALA A 191      22.650   8.639 -34.652  1.00  0.75           H  
ATOM   2968 1HB  ALA A 191      20.220   8.695 -34.264  1.00  0.75           H  
ATOM   2969 2HB  ALA A 191      20.598   8.301 -35.959  1.00  0.75           H  
ATOM   2970 3HB  ALA A 191      20.091   7.022 -34.836  1.00  0.75           H  
ATOM   2971  N   ALA A 192      21.973   5.941 -32.906  1.00  0.72           N  
ATOM   2972  CA  ALA A 192      22.079   5.373 -31.575  1.00  0.72           C  
ATOM   2973  C   ALA A 192      23.474   5.530 -31.030  1.00  0.72           C  
ATOM   2974  O   ALA A 192      23.659   5.894 -29.867  1.00  0.72           O  
ATOM   2975  CB  ALA A 192      21.744   3.914 -31.608  1.00  0.72           C  
ATOM   2976  H   ALA A 192      21.666   5.346 -33.674  1.00  0.72           H  
ATOM   2977  HA  ALA A 192      21.388   5.893 -30.921  1.00  0.72           H  
ATOM   2978 1HB  ALA A 192      21.827   3.513 -30.606  1.00  0.72           H  
ATOM   2979 2HB  ALA A 192      20.735   3.780 -31.985  1.00  0.72           H  
ATOM   2980 3HB  ALA A 192      22.440   3.405 -32.256  1.00  0.72           H  
ATOM   2981  N   HIS A 193      24.467   5.327 -31.892  1.00  0.69           N  
ATOM   2982  CA  HIS A 193      25.846   5.439 -31.470  1.00  0.69           C  
ATOM   2983  C   HIS A 193      26.169   6.860 -31.072  1.00  0.69           C  
ATOM   2984  O   HIS A 193      26.767   7.090 -30.018  1.00  0.69           O  
ATOM   2985  CB  HIS A 193      26.825   4.935 -32.542  1.00  0.69           C  
ATOM   2986  CG  HIS A 193      28.246   4.972 -32.053  1.00  0.69           C  
ATOM   2987  ND1 HIS A 193      28.677   4.179 -31.003  1.00  0.69           N  
ATOM   2988  CD2 HIS A 193      29.332   5.679 -32.461  1.00  0.69           C  
ATOM   2989  CE1 HIS A 193      29.954   4.408 -30.774  1.00  0.69           C  
ATOM   2990  NE2 HIS A 193      30.386   5.307 -31.647  1.00  0.69           N  
ATOM   2991  H   HIS A 193      24.256   5.027 -32.846  1.00  0.69           H  
ATOM   2992  HA  HIS A 193      25.992   4.836 -30.585  1.00  0.69           H  
ATOM   2993 1HB  HIS A 193      26.568   3.913 -32.826  1.00  0.69           H  
ATOM   2994 2HB  HIS A 193      26.745   5.557 -33.434  1.00  0.69           H  
ATOM   2995  HD2 HIS A 193      29.364   6.406 -33.277  1.00  0.69           H  
ATOM   2996  HE1 HIS A 193      30.548   3.929 -29.996  1.00  0.69           H  
ATOM   2997  HE2 HIS A 193      31.361   5.673 -31.701  1.00  0.69           H  
ATOM   2998  N   HIS A 194      25.773   7.818 -31.898  1.00  0.67           N  
ATOM   2999  CA  HIS A 194      26.081   9.205 -31.612  1.00  0.67           C  
ATOM   3000  C   HIS A 194      25.296   9.695 -30.392  1.00  0.67           C  
ATOM   3001  O   HIS A 194      25.819  10.476 -29.599  1.00  0.67           O  
ATOM   3002  CB  HIS A 194      25.819  10.049 -32.832  1.00  0.67           C  
ATOM   3003  CG  HIS A 194      26.797   9.746 -33.963  1.00  0.67           C  
ATOM   3004  ND1 HIS A 194      28.170   9.909 -33.837  1.00  0.67           N  
ATOM   3005  CD2 HIS A 194      26.592   9.298 -35.223  1.00  0.67           C  
ATOM   3006  CE1 HIS A 194      28.750   9.570 -34.976  1.00  0.67           C  
ATOM   3007  NE2 HIS A 194      27.817   9.202 -35.827  1.00  0.67           N  
ATOM   3008  H   HIS A 194      25.272   7.568 -32.755  1.00  0.67           H  
ATOM   3009  HA  HIS A 194      27.140   9.294 -31.380  1.00  0.67           H  
ATOM   3010 1HB  HIS A 194      24.822   9.818 -33.156  1.00  0.67           H  
ATOM   3011 2HB  HIS A 194      25.862  11.110 -32.590  1.00  0.67           H  
ATOM   3012  HD2 HIS A 194      25.636   9.061 -35.678  1.00  0.67           H  
ATOM   3013  HE1 HIS A 194      29.817   9.595 -35.178  1.00  0.67           H  
ATOM   3014  HE2 HIS A 194      27.966   8.898 -36.777  1.00  0.67           H  
ATOM   3015  N   LEU A 195      24.064   9.212 -30.201  1.00  0.64           N  
ATOM   3016  CA  LEU A 195      23.307   9.545 -28.996  1.00  0.64           C  
ATOM   3017  C   LEU A 195      24.049   9.033 -27.769  1.00  0.64           C  
ATOM   3018  O   LEU A 195      24.296   9.792 -26.831  1.00  0.64           O  
ATOM   3019  CB  LEU A 195      21.913   8.903 -29.065  1.00  0.64           C  
ATOM   3020  CG  LEU A 195      20.896   9.564 -29.969  1.00  0.64           C  
ATOM   3021  CD1 LEU A 195      19.756   8.620 -30.233  1.00  0.64           C  
ATOM   3022  CD2 LEU A 195      20.348  10.771 -29.235  1.00  0.64           C  
ATOM   3023  H   LEU A 195      23.641   8.605 -30.899  1.00  0.64           H  
ATOM   3024  HA  LEU A 195      23.206  10.624 -28.925  1.00  0.64           H  
ATOM   3025 1HB  LEU A 195      22.028   7.882 -29.410  1.00  0.64           H  
ATOM   3026 2HB  LEU A 195      21.498   8.874 -28.065  1.00  0.64           H  
ATOM   3027  HG  LEU A 195      21.360   9.858 -30.911  1.00  0.64           H  
ATOM   3028 1HD1 LEU A 195      19.021   9.104 -30.868  1.00  0.64           H  
ATOM   3029 2HD1 LEU A 195      20.142   7.755 -30.735  1.00  0.64           H  
ATOM   3030 3HD1 LEU A 195      19.293   8.322 -29.300  1.00  0.64           H  
ATOM   3031 1HD2 LEU A 195      19.602  11.267 -29.853  1.00  0.64           H  
ATOM   3032 2HD2 LEU A 195      19.886  10.452 -28.305  1.00  0.64           H  
ATOM   3033 3HD2 LEU A 195      21.156  11.454 -29.014  1.00  0.64           H  
ATOM   3034  N   LEU A 196      24.511   7.782 -27.816  1.00  0.62           N  
ATOM   3035  CA  LEU A 196      25.265   7.224 -26.705  1.00  0.62           C  
ATOM   3036  C   LEU A 196      26.570   7.979 -26.476  1.00  0.62           C  
ATOM   3037  O   LEU A 196      26.931   8.249 -25.325  1.00  0.62           O  
ATOM   3038  CB  LEU A 196      25.508   5.733 -26.950  1.00  0.62           C  
ATOM   3039  CG  LEU A 196      24.277   4.833 -26.809  1.00  0.62           C  
ATOM   3040  CD1 LEU A 196      24.583   3.442 -27.325  1.00  0.62           C  
ATOM   3041  CD2 LEU A 196      23.937   4.773 -25.350  1.00  0.62           C  
ATOM   3042  H   LEU A 196      24.308   7.189 -28.624  1.00  0.62           H  
ATOM   3043  HA  LEU A 196      24.657   7.316 -25.809  1.00  0.62           H  
ATOM   3044 1HB  LEU A 196      25.899   5.609 -27.961  1.00  0.62           H  
ATOM   3045 2HB  LEU A 196      26.244   5.385 -26.260  1.00  0.62           H  
ATOM   3046  HG  LEU A 196      23.441   5.239 -27.380  1.00  0.62           H  
ATOM   3047 1HD1 LEU A 196      23.713   2.801 -27.211  1.00  0.62           H  
ATOM   3048 2HD1 LEU A 196      24.835   3.514 -28.377  1.00  0.62           H  
ATOM   3049 3HD1 LEU A 196      25.418   3.021 -26.778  1.00  0.62           H  
ATOM   3050 1HD2 LEU A 196      23.084   4.127 -25.184  1.00  0.62           H  
ATOM   3051 2HD2 LEU A 196      24.791   4.371 -24.822  1.00  0.62           H  
ATOM   3052 3HD2 LEU A 196      23.716   5.773 -24.980  1.00  0.62           H  
ATOM   3053  N   LEU A 197      27.269   8.360 -27.549  1.00  0.60           N  
ATOM   3054  CA  LEU A 197      28.496   9.134 -27.404  1.00  0.60           C  
ATOM   3055  C   LEU A 197      28.181  10.464 -26.745  1.00  0.60           C  
ATOM   3056  O   LEU A 197      28.886  10.882 -25.823  1.00  0.60           O  
ATOM   3057  CB  LEU A 197      29.201   9.357 -28.736  1.00  0.60           C  
ATOM   3058  CG  LEU A 197      30.464  10.239 -28.636  1.00  0.60           C  
ATOM   3059  CD1 LEU A 197      31.457   9.586 -27.716  1.00  0.60           C  
ATOM   3060  CD2 LEU A 197      31.067  10.453 -30.015  1.00  0.60           C  
ATOM   3061  H   LEU A 197      26.954   8.087 -28.479  1.00  0.60           H  
ATOM   3062  HA  LEU A 197      29.175   8.584 -26.756  1.00  0.60           H  
ATOM   3063 1HB  LEU A 197      29.481   8.390 -29.160  1.00  0.60           H  
ATOM   3064 2HB  LEU A 197      28.505   9.844 -29.417  1.00  0.60           H  
ATOM   3065  HG  LEU A 197      30.193  11.195 -28.212  1.00  0.60           H  
ATOM   3066 1HD1 LEU A 197      32.334  10.221 -27.642  1.00  0.60           H  
ATOM   3067 2HD1 LEU A 197      31.017   9.453 -26.728  1.00  0.60           H  
ATOM   3068 3HD1 LEU A 197      31.739   8.620 -28.123  1.00  0.60           H  
ATOM   3069 1HD2 LEU A 197      31.951  11.083 -29.929  1.00  0.60           H  
ATOM   3070 2HD2 LEU A 197      31.348   9.485 -30.442  1.00  0.60           H  
ATOM   3071 3HD2 LEU A 197      30.337  10.937 -30.663  1.00  0.60           H  
ATOM   3072  N   GLY A 198      27.116  11.120 -27.223  1.00  0.59           N  
ATOM   3073  CA  GLY A 198      26.645  12.389 -26.695  1.00  0.59           C  
ATOM   3074  C   GLY A 198      26.450  12.225 -25.210  1.00  0.59           C  
ATOM   3075  O   GLY A 198      26.971  13.012 -24.428  1.00  0.59           O  
ATOM   3076  H   GLY A 198      26.599  10.714 -27.996  1.00  0.59           H  
ATOM   3077 1HA  GLY A 198      27.367  13.178 -26.889  1.00  0.59           H  
ATOM   3078 2HA  GLY A 198      25.704  12.658 -27.175  1.00  0.59           H  
ATOM   3079  N   HIS A 199      25.712  11.195 -24.812  1.00  0.58           N  
ATOM   3080  CA  HIS A 199      25.527  10.899 -23.404  1.00  0.58           C  
ATOM   3081  C   HIS A 199      26.858  10.801 -22.677  1.00  0.58           C  
ATOM   3082  O   HIS A 199      27.059  11.466 -21.666  1.00  0.58           O  
ATOM   3083  CB  HIS A 199      24.742   9.597 -23.247  1.00  0.58           C  
ATOM   3084  CG  HIS A 199      24.881   8.971 -21.935  1.00  0.58           C  
ATOM   3085  ND1 HIS A 199      24.308   9.468 -20.806  1.00  0.58           N  
ATOM   3086  CD2 HIS A 199      25.546   7.850 -21.569  1.00  0.58           C  
ATOM   3087  CE1 HIS A 199      24.607   8.687 -19.794  1.00  0.58           C  
ATOM   3088  NE2 HIS A 199      25.366   7.696 -20.236  1.00  0.58           N  
ATOM   3089  H   HIS A 199      25.286  10.591 -25.514  1.00  0.58           H  
ATOM   3090  HA  HIS A 199      24.951  11.695 -22.940  1.00  0.58           H  
ATOM   3091 1HB  HIS A 199      23.689   9.806 -23.400  1.00  0.58           H  
ATOM   3092 2HB  HIS A 199      25.032   8.892 -23.997  1.00  0.58           H  
ATOM   3093  HD2 HIS A 199      26.127   7.194 -22.227  1.00  0.58           H  
ATOM   3094  HE1 HIS A 199      24.274   8.854 -18.772  1.00  0.58           H  
ATOM   3095  HE2 HIS A 199      25.768   6.934 -19.701  1.00  0.58           H  
ATOM   3096  N   GLY A 200      27.788  10.021 -23.206  1.00  0.57           N  
ATOM   3097  CA  GLY A 200      29.085   9.846 -22.569  1.00  0.57           C  
ATOM   3098  C   GLY A 200      29.766  11.183 -22.288  1.00  0.57           C  
ATOM   3099  O   GLY A 200      30.191  11.469 -21.155  1.00  0.57           O  
ATOM   3100  H   GLY A 200      27.575   9.504 -24.058  1.00  0.57           H  
ATOM   3101 1HA  GLY A 200      28.968   9.277 -21.645  1.00  0.57           H  
ATOM   3102 2HA  GLY A 200      29.713   9.261 -23.237  1.00  0.57           H  
ATOM   3103  N   LEU A 201      29.878  11.987 -23.339  1.00  0.56           N  
ATOM   3104  CA  LEU A 201      30.515  13.288 -23.288  1.00  0.56           C  
ATOM   3105  C   LEU A 201      29.754  14.247 -22.368  1.00  0.56           C  
ATOM   3106  O   LEU A 201      30.360  15.026 -21.627  1.00  0.56           O  
ATOM   3107  CB  LEU A 201      30.505  13.865 -24.694  1.00  0.56           C  
ATOM   3108  CG  LEU A 201      31.337  13.192 -25.740  1.00  0.56           C  
ATOM   3109  CD1 LEU A 201      30.923  13.749 -27.069  1.00  0.56           C  
ATOM   3110  CD2 LEU A 201      32.792  13.469 -25.484  1.00  0.56           C  
ATOM   3111  H   LEU A 201      29.486  11.664 -24.225  1.00  0.56           H  
ATOM   3112  HA  LEU A 201      31.535  13.170 -22.923  1.00  0.56           H  
ATOM   3113 1HB  LEU A 201      29.472  13.897 -25.056  1.00  0.56           H  
ATOM   3114 2HB  LEU A 201      30.886  14.866 -24.628  1.00  0.56           H  
ATOM   3115  HG  LEU A 201      31.152  12.119 -25.737  1.00  0.56           H  
ATOM   3116 1HD1 LEU A 201      31.493  13.280 -27.858  1.00  0.56           H  
ATOM   3117 2HD1 LEU A 201      29.870  13.545 -27.213  1.00  0.56           H  
ATOM   3118 3HD1 LEU A 201      31.087  14.815 -27.079  1.00  0.56           H  
ATOM   3119 1HD2 LEU A 201      33.392  13.000 -26.261  1.00  0.56           H  
ATOM   3120 2HD2 LEU A 201      32.964  14.545 -25.496  1.00  0.56           H  
ATOM   3121 3HD2 LEU A 201      33.073  13.069 -24.510  1.00  0.56           H  
ATOM   3122  N   ALA A 202      28.421  14.201 -22.425  1.00  0.56           N  
ATOM   3123  CA  ALA A 202      27.578  15.049 -21.600  1.00  0.56           C  
ATOM   3124  C   ALA A 202      27.760  14.724 -20.140  1.00  0.56           C  
ATOM   3125  O   ALA A 202      27.802  15.631 -19.326  1.00  0.56           O  
ATOM   3126  CB  ALA A 202      26.134  14.911 -21.989  1.00  0.56           C  
ATOM   3127  H   ALA A 202      27.971  13.556 -23.066  1.00  0.56           H  
ATOM   3128  HA  ALA A 202      27.883  16.079 -21.754  1.00  0.56           H  
ATOM   3129 1HB  ALA A 202      25.518  15.568 -21.382  1.00  0.56           H  
ATOM   3130 2HB  ALA A 202      26.051  15.182 -23.026  1.00  0.56           H  
ATOM   3131 3HB  ALA A 202      25.819  13.881 -21.846  1.00  0.56           H  
ATOM   3132  N   VAL A 203      27.908  13.447 -19.792  1.00  0.56           N  
ATOM   3133  CA  VAL A 203      28.101  13.104 -18.391  1.00  0.56           C  
ATOM   3134  C   VAL A 203      29.393  13.726 -17.913  1.00  0.56           C  
ATOM   3135  O   VAL A 203      29.444  14.322 -16.835  1.00  0.56           O  
ATOM   3136  CB  VAL A 203      28.151  11.581 -18.175  1.00  0.56           C  
ATOM   3137  CG1 VAL A 203      28.577  11.243 -16.707  1.00  0.56           C  
ATOM   3138  CG2 VAL A 203      26.816  10.980 -18.459  1.00  0.56           C  
ATOM   3139  H   VAL A 203      27.851  12.712 -20.499  1.00  0.56           H  
ATOM   3140  HA  VAL A 203      27.276  13.515 -17.817  1.00  0.56           H  
ATOM   3141  HB  VAL A 203      28.887  11.156 -18.858  1.00  0.56           H  
ATOM   3142 1HG1 VAL A 203      28.625  10.156 -16.582  1.00  0.56           H  
ATOM   3143 2HG1 VAL A 203      29.552  11.674 -16.507  1.00  0.56           H  
ATOM   3144 3HG1 VAL A 203      27.873  11.644 -16.003  1.00  0.56           H  
ATOM   3145 1HG2 VAL A 203      26.894   9.920 -18.332  1.00  0.56           H  
ATOM   3146 2HG2 VAL A 203      26.073  11.371 -17.799  1.00  0.56           H  
ATOM   3147 3HG2 VAL A 203      26.525  11.189 -19.455  1.00  0.56           H  
ATOM   3148  N   GLU A 204      30.450  13.626 -18.724  1.00  0.57           N  
ATOM   3149  CA  GLU A 204      31.704  14.243 -18.321  1.00  0.57           C  
ATOM   3150  C   GLU A 204      31.497  15.745 -18.105  1.00  0.57           C  
ATOM   3151  O   GLU A 204      31.893  16.292 -17.070  1.00  0.57           O  
ATOM   3152  CB  GLU A 204      32.797  14.017 -19.379  1.00  0.57           C  
ATOM   3153  CG  GLU A 204      34.178  14.567 -18.978  1.00  0.57           C  
ATOM   3154  CD  GLU A 204      35.295  14.270 -19.980  1.00  0.57           C  
ATOM   3155  OE1 GLU A 204      35.046  13.613 -20.966  1.00  0.57           O  
ATOM   3156  OE2 GLU A 204      36.400  14.695 -19.739  1.00  0.57           O  
ATOM   3157  H   GLU A 204      30.372  13.115 -19.608  1.00  0.57           H  
ATOM   3158  HA  GLU A 204      32.025  13.800 -17.379  1.00  0.57           H  
ATOM   3159 1HB  GLU A 204      32.878  12.974 -19.616  1.00  0.57           H  
ATOM   3160 2HB  GLU A 204      32.509  14.523 -20.297  1.00  0.57           H  
ATOM   3161 1HG  GLU A 204      34.096  15.647 -18.853  1.00  0.57           H  
ATOM   3162 2HG  GLU A 204      34.449  14.141 -18.012  1.00  0.57           H  
ATOM   3163  N   ALA A 205      30.830  16.397 -19.069  1.00  0.57           N  
ATOM   3164  CA  ALA A 205      30.560  17.832 -19.020  1.00  0.57           C  
ATOM   3165  C   ALA A 205      29.712  18.242 -17.818  1.00  0.57           C  
ATOM   3166  O   ALA A 205      29.961  19.292 -17.215  1.00  0.57           O  
ATOM   3167  CB  ALA A 205      29.850  18.249 -20.289  1.00  0.57           C  
ATOM   3168  H   ALA A 205      30.528  15.872 -19.892  1.00  0.57           H  
ATOM   3169  HA  ALA A 205      31.516  18.349 -18.952  1.00  0.57           H  
ATOM   3170 1HB  ALA A 205      29.675  19.303 -20.278  1.00  0.57           H  
ATOM   3171 2HB  ALA A 205      30.456  17.991 -21.155  1.00  0.57           H  
ATOM   3172 3HB  ALA A 205      28.901  17.737 -20.350  1.00  0.57           H  
ATOM   3173  N   LEU A 206      28.716  17.415 -17.475  1.00  0.59           N  
ATOM   3174  CA  LEU A 206      27.829  17.676 -16.352  1.00  0.59           C  
ATOM   3175  C   LEU A 206      28.560  17.567 -15.034  1.00  0.59           C  
ATOM   3176  O   LEU A 206      28.372  18.401 -14.142  1.00  0.59           O  
ATOM   3177  CB  LEU A 206      26.663  16.674 -16.331  1.00  0.59           C  
ATOM   3178  CG  LEU A 206      25.582  16.799 -17.418  1.00  0.59           C  
ATOM   3179  CD1 LEU A 206      24.624  15.639 -17.331  1.00  0.59           C  
ATOM   3180  CD2 LEU A 206      24.902  18.053 -17.224  1.00  0.59           C  
ATOM   3181  H   LEU A 206      28.562  16.582 -18.031  1.00  0.59           H  
ATOM   3182  HA  LEU A 206      27.433  18.685 -16.454  1.00  0.59           H  
ATOM   3183 1HB  LEU A 206      27.085  15.672 -16.418  1.00  0.59           H  
ATOM   3184 2HB  LEU A 206      26.167  16.751 -15.370  1.00  0.59           H  
ATOM   3185  HG  LEU A 206      26.022  16.792 -18.384  1.00  0.59           H  
ATOM   3186 1HD1 LEU A 206      23.856  15.739 -18.090  1.00  0.59           H  
ATOM   3187 2HD1 LEU A 206      25.173  14.719 -17.492  1.00  0.59           H  
ATOM   3188 3HD1 LEU A 206      24.159  15.623 -16.353  1.00  0.59           H  
ATOM   3189 1HD2 LEU A 206      24.136  18.201 -17.962  1.00  0.59           H  
ATOM   3190 2HD2 LEU A 206      24.453  18.080 -16.230  1.00  0.59           H  
ATOM   3191 3HD2 LEU A 206      25.652  18.824 -17.327  1.00  0.59           H  
ATOM   3192  N   ARG A 207      29.423  16.556 -14.918  1.00  0.60           N  
ATOM   3193  CA  ARG A 207      30.183  16.382 -13.696  1.00  0.60           C  
ATOM   3194  C   ARG A 207      31.184  17.526 -13.540  1.00  0.60           C  
ATOM   3195  O   ARG A 207      31.370  18.064 -12.450  1.00  0.60           O  
ATOM   3196  CB  ARG A 207      30.903  15.035 -13.695  1.00  0.60           C  
ATOM   3197  CG  ARG A 207      29.990  13.789 -13.518  1.00  0.60           C  
ATOM   3198  CD  ARG A 207      30.805  12.533 -13.444  1.00  0.60           C  
ATOM   3199  NE  ARG A 207      29.995  11.313 -13.295  1.00  0.60           N  
ATOM   3200  CZ  ARG A 207      29.454  10.900 -12.126  1.00  0.60           C  
ATOM   3201  NH1 ARG A 207      29.589  11.631 -11.039  1.00  0.60           N  
ATOM   3202  NH2 ARG A 207      28.785   9.763 -12.058  1.00  0.60           N  
ATOM   3203  H   ARG A 207      29.537  15.887 -15.683  1.00  0.60           H  
ATOM   3204  HA  ARG A 207      29.493  16.403 -12.852  1.00  0.60           H  
ATOM   3205 1HB  ARG A 207      31.429  14.917 -14.646  1.00  0.60           H  
ATOM   3206 2HB  ARG A 207      31.650  15.021 -12.904  1.00  0.60           H  
ATOM   3207 1HG  ARG A 207      29.411  13.885 -12.599  1.00  0.60           H  
ATOM   3208 2HG  ARG A 207      29.310  13.711 -14.367  1.00  0.60           H  
ATOM   3209 1HD  ARG A 207      31.383  12.440 -14.365  1.00  0.60           H  
ATOM   3210 2HD  ARG A 207      31.485  12.595 -12.597  1.00  0.60           H  
ATOM   3211  HE  ARG A 207      29.863  10.715 -14.103  1.00  0.60           H  
ATOM   3212 1HH1 ARG A 207      30.091  12.503 -11.069  1.00  0.60           H  
ATOM   3213 2HH1 ARG A 207      29.164  11.312 -10.166  1.00  0.60           H  
ATOM   3214 1HH2 ARG A 207      28.684   9.163 -12.894  1.00  0.60           H  
ATOM   3215 2HH2 ARG A 207      28.379   9.476 -11.143  1.00  0.60           H  
ATOM   3216  N   ALA A 208      31.804  17.933 -14.645  1.00  0.62           N  
ATOM   3217  CA  ALA A 208      32.792  19.008 -14.659  1.00  0.62           C  
ATOM   3218  C   ALA A 208      32.192  20.422 -14.621  1.00  0.62           C  
ATOM   3219  O   ALA A 208      32.850  21.230 -15.278  1.00  0.62           O  
ATOM   3220  CB  ALA A 208      33.642  18.885 -15.910  1.00  0.62           C  
ATOM   3221  H   ALA A 208      31.619  17.450 -15.524  1.00  0.62           H  
ATOM   3222  HA  ALA A 208      33.423  18.888 -13.780  1.00  0.62           H  
ATOM   3223 1HB  ALA A 208      34.410  19.655 -15.909  1.00  0.62           H  
ATOM   3224 2HB  ALA A 208      34.109  17.901 -15.937  1.00  0.62           H  
ATOM   3225 3HB  ALA A 208      33.002  19.005 -16.786  1.00  0.62           H  
ATOM   3226  N   ALA A 209      30.869  20.418 -14.785  1.00  0.64           N  
ATOM   3227  CA  ALA A 209      30.107  21.581 -14.325  1.00  0.64           C  
ATOM   3228  C   ALA A 209      29.696  21.583 -12.849  1.00  0.64           C  
ATOM   3229  O   ALA A 209      29.136  22.574 -12.376  1.00  0.64           O  
ATOM   3230  CB  ALA A 209      28.867  21.709 -15.158  1.00  0.64           C  
ATOM   3231  H   ALA A 209      30.572  20.166 -15.724  1.00  0.64           H  
ATOM   3232  HA  ALA A 209      30.729  22.459 -14.491  1.00  0.64           H  
ATOM   3233 1HB  ALA A 209      28.322  22.596 -14.865  1.00  0.64           H  
ATOM   3234 2HB  ALA A 209      29.136  21.774 -16.214  1.00  0.64           H  
ATOM   3235 3HB  ALA A 209      28.258  20.833 -14.994  1.00  0.64           H  
ATOM   3236  N   GLY A 210      29.962  20.511 -12.107  1.00  0.65           N  
ATOM   3237  CA  GLY A 210      29.543  20.456 -10.713  1.00  0.65           C  
ATOM   3238  C   GLY A 210      28.158  19.832 -10.469  1.00  0.65           C  
ATOM   3239  O   GLY A 210      27.593  20.002  -9.386  1.00  0.65           O  
ATOM   3240  H   GLY A 210      30.453  19.708 -12.488  1.00  0.65           H  
ATOM   3241 1HA  GLY A 210      30.285  19.882 -10.159  1.00  0.65           H  
ATOM   3242 2HA  GLY A 210      29.559  21.461 -10.297  1.00  0.65           H  
ATOM   3243  N   ALA A 211      27.580  19.138 -11.459  1.00  0.66           N  
ATOM   3244  CA  ALA A 211      26.275  18.513 -11.240  1.00  0.66           C  
ATOM   3245  C   ALA A 211      26.398  17.551 -10.068  1.00  0.66           C  
ATOM   3246  O   ALA A 211      27.384  16.823  -9.964  1.00  0.66           O  
ATOM   3247  CB  ALA A 211      25.811  17.776 -12.481  1.00  0.66           C  
ATOM   3248  H   ALA A 211      28.046  19.011 -12.356  1.00  0.66           H  
ATOM   3249  HA  ALA A 211      25.549  19.285 -10.983  1.00  0.66           H  
ATOM   3250 1HB  ALA A 211      24.849  17.310 -12.293  1.00  0.66           H  
ATOM   3251 2HB  ALA A 211      25.723  18.475 -13.315  1.00  0.66           H  
ATOM   3252 3HB  ALA A 211      26.537  17.007 -12.732  1.00  0.66           H  
ATOM   3253  N   ARG A 212      25.396  17.513  -9.195  1.00  0.66           N  
ATOM   3254  CA  ARG A 212      25.486  16.651  -8.020  1.00  0.66           C  
ATOM   3255  C   ARG A 212      25.274  15.170  -8.330  1.00  0.66           C  
ATOM   3256  O   ARG A 212      25.975  14.314  -7.776  1.00  0.66           O  
ATOM   3257  CB  ARG A 212      24.463  17.101  -6.996  1.00  0.66           C  
ATOM   3258  CG  ARG A 212      24.751  18.488  -6.391  1.00  0.66           C  
ATOM   3259  CD  ARG A 212      23.714  18.912  -5.407  1.00  0.66           C  
ATOM   3260  NE  ARG A 212      23.942  20.267  -4.918  1.00  0.66           N  
ATOM   3261  CZ  ARG A 212      23.192  20.874  -3.973  1.00  0.66           C  
ATOM   3262  NH1 ARG A 212      22.196  20.227  -3.408  1.00  0.66           N  
ATOM   3263  NH2 ARG A 212      23.455  22.116  -3.610  1.00  0.66           N  
ATOM   3264  H   ARG A 212      24.595  18.116  -9.318  1.00  0.66           H  
ATOM   3265  HA  ARG A 212      26.480  16.774  -7.591  1.00  0.66           H  
ATOM   3266 1HB  ARG A 212      23.482  17.135  -7.462  1.00  0.66           H  
ATOM   3267 2HB  ARG A 212      24.413  16.375  -6.184  1.00  0.66           H  
ATOM   3268 1HG  ARG A 212      25.718  18.472  -5.889  1.00  0.66           H  
ATOM   3269 2HG  ARG A 212      24.775  19.230  -7.197  1.00  0.66           H  
ATOM   3270 1HD  ARG A 212      22.739  18.890  -5.874  1.00  0.66           H  
ATOM   3271 2HD  ARG A 212      23.721  18.234  -4.554  1.00  0.66           H  
ATOM   3272  HE  ARG A 212      24.698  20.800  -5.339  1.00  0.66           H  
ATOM   3273 1HH1 ARG A 212      21.998  19.274  -3.675  1.00  0.66           H  
ATOM   3274 2HH1 ARG A 212      21.636  20.683  -2.703  1.00  0.66           H  
ATOM   3275 1HH2 ARG A 212      24.217  22.619  -4.048  1.00  0.66           H  
ATOM   3276 2HH2 ARG A 212      22.890  22.567  -2.904  1.00  0.66           H  
ATOM   3277  N   ARG A 213      24.313  14.882  -9.208  1.00  0.65           N  
ATOM   3278  CA  ARG A 213      23.993  13.515  -9.614  1.00  0.65           C  
ATOM   3279  C   ARG A 213      23.679  13.507 -11.107  1.00  0.65           C  
ATOM   3280  O   ARG A 213      22.926  14.366 -11.589  1.00  0.65           O  
ATOM   3281  CB  ARG A 213      22.788  12.956  -8.850  1.00  0.65           C  
ATOM   3282  CG  ARG A 213      22.949  12.818  -7.333  1.00  0.65           C  
ATOM   3283  CD  ARG A 213      23.888  11.733  -6.978  1.00  0.65           C  
ATOM   3284  NE  ARG A 213      23.976  11.531  -5.542  1.00  0.65           N  
ATOM   3285  CZ  ARG A 213      24.790  12.212  -4.705  1.00  0.65           C  
ATOM   3286  NH1 ARG A 213      25.606  13.146  -5.155  1.00  0.65           N  
ATOM   3287  NH2 ARG A 213      24.770  11.934  -3.410  1.00  0.65           N  
ATOM   3288  H   ARG A 213      23.778  15.640  -9.599  1.00  0.65           H  
ATOM   3289  HA  ARG A 213      24.858  12.878  -9.430  1.00  0.65           H  
ATOM   3290 1HB  ARG A 213      21.920  13.538  -9.049  1.00  0.65           H  
ATOM   3291 2HB  ARG A 213      22.582  11.957  -9.226  1.00  0.65           H  
ATOM   3292 1HG  ARG A 213      23.308  13.749  -6.908  1.00  0.65           H  
ATOM   3293 2HG  ARG A 213      21.981  12.586  -6.896  1.00  0.65           H  
ATOM   3294 1HD  ARG A 213      23.532  10.812  -7.421  1.00  0.65           H  
ATOM   3295 2HD  ARG A 213      24.885  11.958  -7.359  1.00  0.65           H  
ATOM   3296  HE  ARG A 213      23.377  10.828  -5.136  1.00  0.65           H  
ATOM   3297 1HH1 ARG A 213      25.650  13.386  -6.160  1.00  0.65           H  
ATOM   3298 2HH1 ARG A 213      26.206  13.637  -4.513  1.00  0.65           H  
ATOM   3299 1HH2 ARG A 213      24.150  11.218  -3.056  1.00  0.65           H  
ATOM   3300 2HH2 ARG A 213      25.375  12.435  -2.778  1.00  0.65           H  
ATOM   3301  N   VAL A 214      24.240  12.534 -11.820  1.00  0.64           N  
ATOM   3302  CA  VAL A 214      24.045  12.395 -13.264  1.00  0.64           C  
ATOM   3303  C   VAL A 214      23.541  11.018 -13.736  1.00  0.64           C  
ATOM   3304  O   VAL A 214      24.010   9.965 -13.286  1.00  0.64           O  
ATOM   3305  CB  VAL A 214      25.333  12.749 -14.014  1.00  0.64           C  
ATOM   3306  CG1 VAL A 214      25.122  12.567 -15.491  1.00  0.64           C  
ATOM   3307  CG2 VAL A 214      25.728  14.210 -13.715  1.00  0.64           C  
ATOM   3308  H   VAL A 214      24.868  11.893 -11.333  1.00  0.64           H  
ATOM   3309  HA  VAL A 214      23.311  13.135 -13.551  1.00  0.64           H  
ATOM   3310  HB  VAL A 214      26.143  12.085 -13.700  1.00  0.64           H  
ATOM   3311 1HG1 VAL A 214      26.017  12.842 -15.999  1.00  0.64           H  
ATOM   3312 2HG1 VAL A 214      24.882  11.535 -15.717  1.00  0.64           H  
ATOM   3313 3HG1 VAL A 214      24.310  13.207 -15.817  1.00  0.64           H  
ATOM   3314 1HG2 VAL A 214      26.642  14.452 -14.254  1.00  0.64           H  
ATOM   3315 2HG2 VAL A 214      24.927  14.875 -14.035  1.00  0.64           H  
ATOM   3316 3HG2 VAL A 214      25.902  14.341 -12.649  1.00  0.64           H  
ATOM   3317  N   GLY A 215      22.596  11.025 -14.665  1.00  0.63           N  
ATOM   3318  CA  GLY A 215      22.104   9.766 -15.195  1.00  0.63           C  
ATOM   3319  C   GLY A 215      21.541   9.873 -16.599  1.00  0.63           C  
ATOM   3320  O   GLY A 215      21.825  10.827 -17.329  1.00  0.63           O  
ATOM   3321  H   GLY A 215      22.207  11.915 -14.974  1.00  0.63           H  
ATOM   3322 1HA  GLY A 215      22.898   9.033 -15.180  1.00  0.63           H  
ATOM   3323 2HA  GLY A 215      21.330   9.395 -14.534  1.00  0.63           H  
ATOM   3324  N   ILE A 216      20.795   8.847 -16.979  1.00  0.63           N  
ATOM   3325  CA  ILE A 216      20.159   8.755 -18.305  1.00  0.63           C  
ATOM   3326  C   ILE A 216      18.834   8.058 -18.159  1.00  0.63           C  
ATOM   3327  O   ILE A 216      18.710   7.188 -17.296  1.00  0.63           O  
ATOM   3328  CB  ILE A 216      20.994   7.954 -19.321  1.00  0.63           C  
ATOM   3329  CG1 ILE A 216      20.400   8.121 -20.754  1.00  0.63           C  
ATOM   3330  CG2 ILE A 216      20.972   6.491 -18.932  1.00  0.63           C  
ATOM   3331  CD1 ILE A 216      21.305   7.701 -21.857  1.00  0.63           C  
ATOM   3332  H   ILE A 216      20.681   8.105 -16.283  1.00  0.63           H  
ATOM   3333  HA  ILE A 216      19.984   9.759 -18.698  1.00  0.63           H  
ATOM   3334  HB  ILE A 216      21.989   8.325 -19.331  1.00  0.63           H  
ATOM   3335 1HG1 ILE A 216      19.498   7.523 -20.840  1.00  0.63           H  
ATOM   3336 2HG1 ILE A 216      20.144   9.167 -20.904  1.00  0.63           H  
ATOM   3337 1HG2 ILE A 216      21.549   5.926 -19.630  1.00  0.63           H  
ATOM   3338 2HG2 ILE A 216      21.380   6.366 -17.940  1.00  0.63           H  
ATOM   3339 3HG2 ILE A 216      19.944   6.142 -18.942  1.00  0.63           H  
ATOM   3340 1HD1 ILE A 216      20.814   7.855 -22.801  1.00  0.63           H  
ATOM   3341 2HD1 ILE A 216      22.187   8.289 -21.825  1.00  0.63           H  
ATOM   3342 3HD1 ILE A 216      21.554   6.675 -21.743  1.00  0.63           H  
ATOM   3343  N   VAL A 217      17.856   8.416 -18.982  1.00  0.63           N  
ATOM   3344  CA  VAL A 217      16.599   7.700 -18.940  1.00  0.63           C  
ATOM   3345  C   VAL A 217      16.412   6.882 -20.209  1.00  0.63           C  
ATOM   3346  O   VAL A 217      16.440   7.422 -21.320  1.00  0.63           O  
ATOM   3347  CB  VAL A 217      15.423   8.652 -18.812  1.00  0.63           C  
ATOM   3348  CG1 VAL A 217      14.179   7.841 -18.794  1.00  0.63           C  
ATOM   3349  CG2 VAL A 217      15.559   9.531 -17.584  1.00  0.63           C  
ATOM   3350  H   VAL A 217      17.988   9.159 -19.675  1.00  0.63           H  
ATOM   3351  HA  VAL A 217      16.602   7.025 -18.090  1.00  0.63           H  
ATOM   3352  HB  VAL A 217      15.386   9.277 -19.667  1.00  0.63           H  
ATOM   3353 1HG1 VAL A 217      13.338   8.513 -18.737  1.00  0.63           H  
ATOM   3354 2HG1 VAL A 217      14.102   7.250 -19.702  1.00  0.63           H  
ATOM   3355 3HG1 VAL A 217      14.177   7.179 -17.936  1.00  0.63           H  
ATOM   3356 1HG2 VAL A 217      14.702  10.204 -17.526  1.00  0.63           H  
ATOM   3357 2HG2 VAL A 217      15.594   8.928 -16.708  1.00  0.63           H  
ATOM   3358 3HG2 VAL A 217      16.468  10.109 -17.657  1.00  0.63           H  
ATOM   3359  N   LEU A 218      16.234   5.582 -20.050  1.00  0.65           N  
ATOM   3360  CA  LEU A 218      16.066   4.702 -21.196  1.00  0.65           C  
ATOM   3361  C   LEU A 218      14.632   4.173 -21.268  1.00  0.65           C  
ATOM   3362  O   LEU A 218      13.994   3.969 -20.233  1.00  0.65           O  
ATOM   3363  CB  LEU A 218      17.066   3.552 -21.100  1.00  0.65           C  
ATOM   3364  CG  LEU A 218      18.580   3.954 -21.022  1.00  0.65           C  
ATOM   3365  CD1 LEU A 218      19.442   2.722 -20.861  1.00  0.65           C  
ATOM   3366  CD2 LEU A 218      18.965   4.702 -22.244  1.00  0.65           C  
ATOM   3367  H   LEU A 218      16.208   5.206 -19.099  1.00  0.65           H  
ATOM   3368  HA  LEU A 218      16.268   5.263 -22.103  1.00  0.65           H  
ATOM   3369 1HB  LEU A 218      16.853   3.053 -20.200  1.00  0.65           H  
ATOM   3370 2HB  LEU A 218      16.918   2.862 -21.931  1.00  0.65           H  
ATOM   3371  HG  LEU A 218      18.739   4.581 -20.152  1.00  0.65           H  
ATOM   3372 1HD1 LEU A 218      20.472   3.013 -20.784  1.00  0.65           H  
ATOM   3373 2HD1 LEU A 218      19.166   2.220 -19.970  1.00  0.65           H  
ATOM   3374 3HD1 LEU A 218      19.310   2.057 -21.717  1.00  0.65           H  
ATOM   3375 1HD2 LEU A 218      20.004   4.982 -22.181  1.00  0.65           H  
ATOM   3376 2HD2 LEU A 218      18.808   4.083 -23.126  1.00  0.65           H  
ATOM   3377 3HD2 LEU A 218      18.358   5.588 -22.302  1.00  0.65           H  
ATOM   3378  N   ASN A 219      14.135   3.944 -22.483  1.00  0.67           N  
ATOM   3379  CA  ASN A 219      12.812   3.338 -22.662  1.00  0.67           C  
ATOM   3380  C   ASN A 219      12.965   1.848 -22.765  1.00  0.67           C  
ATOM   3381  O   ASN A 219      13.527   1.359 -23.743  1.00  0.67           O  
ATOM   3382  CB  ASN A 219      12.097   3.882 -23.885  1.00  0.67           C  
ATOM   3383  CG  ASN A 219      10.713   3.348 -24.080  1.00  0.67           C  
ATOM   3384  OD1 ASN A 219      10.453   2.141 -24.031  1.00  0.67           O  
ATOM   3385  ND2 ASN A 219       9.797   4.250 -24.271  1.00  0.67           N  
ATOM   3386  H   ASN A 219      14.695   4.157 -23.294  1.00  0.67           H  
ATOM   3387  HA  ASN A 219      12.205   3.530 -21.780  1.00  0.67           H  
ATOM   3388 1HB  ASN A 219      12.036   4.950 -23.830  1.00  0.67           H  
ATOM   3389 2HB  ASN A 219      12.680   3.643 -24.770  1.00  0.67           H  
ATOM   3390 1HD2 ASN A 219       8.847   3.986 -24.395  1.00  0.67           H  
ATOM   3391 2HD2 ASN A 219      10.040   5.238 -24.268  1.00  0.67           H  
ATOM   3392  N   PHE A 220      12.529   1.140 -21.739  1.00  0.70           N  
ATOM   3393  CA  PHE A 220      12.707  -0.300 -21.687  1.00  0.70           C  
ATOM   3394  C   PHE A 220      11.387  -1.041 -21.718  1.00  0.70           C  
ATOM   3395  O   PHE A 220      10.363  -0.526 -21.273  1.00  0.70           O  
ATOM   3396  CB  PHE A 220      13.402  -0.773 -20.418  1.00  0.70           C  
ATOM   3397  CG  PHE A 220      14.842  -0.419 -20.144  1.00  0.70           C  
ATOM   3398  CD1 PHE A 220      15.199   0.568 -19.252  1.00  0.70           C  
ATOM   3399  CD2 PHE A 220      15.837  -1.120 -20.748  1.00  0.70           C  
ATOM   3400  CE1 PHE A 220      16.501   0.810 -18.962  1.00  0.70           C  
ATOM   3401  CE2 PHE A 220      17.145  -0.876 -20.483  1.00  0.70           C  
ATOM   3402  CZ  PHE A 220      17.476   0.087 -19.577  1.00  0.70           C  
ATOM   3403  H   PHE A 220      12.028   1.619 -20.988  1.00  0.70           H  
ATOM   3404  HA  PHE A 220      13.293  -0.610 -22.553  1.00  0.70           H  
ATOM   3405 1HB  PHE A 220      12.836  -0.418 -19.587  1.00  0.70           H  
ATOM   3406 2HB  PHE A 220      13.337  -1.850 -20.422  1.00  0.70           H  
ATOM   3407  HD1 PHE A 220      14.458   1.135 -18.764  1.00  0.70           H  
ATOM   3408  HD2 PHE A 220      15.571  -1.884 -21.440  1.00  0.70           H  
ATOM   3409  HE1 PHE A 220      16.757   1.588 -18.239  1.00  0.70           H  
ATOM   3410  HE2 PHE A 220      17.920  -1.458 -20.983  1.00  0.70           H  
ATOM   3411  HZ  PHE A 220      18.509   0.271 -19.349  1.00  0.70           H  
ATOM   3412  N   ALA A 221      11.416  -2.273 -22.198  1.00  0.73           N  
ATOM   3413  CA  ALA A 221      10.233  -3.112 -22.074  1.00  0.73           C  
ATOM   3414  C   ALA A 221      10.637  -4.585 -22.107  1.00  0.73           C  
ATOM   3415  O   ALA A 221      11.382  -4.979 -22.999  1.00  0.73           O  
ATOM   3416  CB  ALA A 221       9.264  -2.832 -23.205  1.00  0.73           C  
ATOM   3417  H   ALA A 221      12.283  -2.627 -22.607  1.00  0.73           H  
ATOM   3418  HA  ALA A 221       9.744  -2.863 -21.148  1.00  0.73           H  
ATOM   3419 1HB  ALA A 221       8.390  -3.455 -23.089  1.00  0.73           H  
ATOM   3420 2HB  ALA A 221       8.963  -1.783 -23.189  1.00  0.73           H  
ATOM   3421 3HB  ALA A 221       9.744  -3.058 -24.154  1.00  0.73           H  
ATOM   3422  N   PRO A 222      10.144  -5.446 -21.202  1.00  0.76           N  
ATOM   3423  CA  PRO A 222      10.357  -6.872 -21.234  1.00  0.76           C  
ATOM   3424  C   PRO A 222       9.771  -7.419 -22.511  1.00  0.76           C  
ATOM   3425  O   PRO A 222       8.716  -6.939 -22.948  1.00  0.76           O  
ATOM   3426  CB  PRO A 222       9.586  -7.365 -20.013  1.00  0.76           C  
ATOM   3427  CG  PRO A 222       9.496  -6.189 -19.118  1.00  0.76           C  
ATOM   3428  CD  PRO A 222       9.368  -5.005 -20.048  1.00  0.76           C  
ATOM   3429  HA  PRO A 222      11.433  -7.094 -21.162  1.00  0.76           H  
ATOM   3430 1HB  PRO A 222       8.623  -7.718 -20.323  1.00  0.76           H  
ATOM   3431 2HB  PRO A 222      10.104  -8.218 -19.555  1.00  0.76           H  
ATOM   3432 1HG  PRO A 222       8.636  -6.293 -18.441  1.00  0.76           H  
ATOM   3433 2HG  PRO A 222      10.389  -6.145 -18.486  1.00  0.76           H  
ATOM   3434 1HD  PRO A 222       8.332  -4.863 -20.330  1.00  0.76           H  
ATOM   3435 2HD  PRO A 222       9.799  -4.154 -19.547  1.00  0.76           H  
ATOM   3436  N   ALA A 223      10.391  -8.448 -23.063  1.00  0.79           N  
ATOM   3437  CA  ALA A 223       9.814  -9.076 -24.233  1.00  0.79           C  
ATOM   3438  C   ALA A 223       9.272 -10.447 -23.857  1.00  0.79           C  
ATOM   3439  O   ALA A 223       9.847 -11.158 -23.030  1.00  0.79           O  
ATOM   3440  CB  ALA A 223      10.829  -9.172 -25.361  1.00  0.79           C  
ATOM   3441  H   ALA A 223      11.256  -8.795 -22.676  1.00  0.79           H  
ATOM   3442  HA  ALA A 223       8.983  -8.470 -24.570  1.00  0.79           H  
ATOM   3443 1HB  ALA A 223      10.354  -9.635 -26.234  1.00  0.79           H  
ATOM   3444 2HB  ALA A 223      11.176  -8.172 -25.624  1.00  0.79           H  
ATOM   3445 3HB  ALA A 223      11.678  -9.774 -25.050  1.00  0.79           H  
ATOM   3446  N   TYR A 224       8.168 -10.791 -24.488  1.00  0.82           N  
ATOM   3447  CA  TYR A 224       7.478 -12.063 -24.343  1.00  0.82           C  
ATOM   3448  C   TYR A 224       7.198 -12.507 -25.750  1.00  0.82           C  
ATOM   3449  O   TYR A 224       7.297 -11.687 -26.644  1.00  0.82           O  
ATOM   3450  CB  TYR A 224       6.178 -11.887 -23.559  1.00  0.82           C  
ATOM   3451  CG  TYR A 224       6.379 -11.314 -22.177  1.00  0.82           C  
ATOM   3452  CD1 TYR A 224       6.349  -9.946 -21.999  1.00  0.82           C  
ATOM   3453  CD2 TYR A 224       6.597 -12.148 -21.093  1.00  0.82           C  
ATOM   3454  CE1 TYR A 224       6.536  -9.412 -20.746  1.00  0.82           C  
ATOM   3455  CE2 TYR A 224       6.790 -11.608 -19.836  1.00  0.82           C  
ATOM   3456  CZ  TYR A 224       6.761 -10.245 -19.665  1.00  0.82           C  
ATOM   3457  OH  TYR A 224       6.959  -9.707 -18.417  1.00  0.82           O  
ATOM   3458  H   TYR A 224       7.778 -10.102 -25.132  1.00  0.82           H  
ATOM   3459  HA  TYR A 224       8.129 -12.793 -23.861  1.00  0.82           H  
ATOM   3460 1HB  TYR A 224       5.510 -11.222 -24.112  1.00  0.82           H  
ATOM   3461 2HB  TYR A 224       5.677 -12.849 -23.463  1.00  0.82           H  
ATOM   3462  HD1 TYR A 224       6.182  -9.297 -22.857  1.00  0.82           H  
ATOM   3463  HD2 TYR A 224       6.622 -13.229 -21.232  1.00  0.82           H  
ATOM   3464  HE1 TYR A 224       6.512  -8.343 -20.605  1.00  0.82           H  
ATOM   3465  HE2 TYR A 224       6.966 -12.261 -18.981  1.00  0.82           H  
ATOM   3466  HH  TYR A 224       7.099 -10.419 -17.786  1.00  0.82           H  
ATOM   3467  N   GLY A 225       6.882 -13.759 -26.001  1.00  0.84           N  
ATOM   3468  CA  GLY A 225       6.616 -14.074 -27.396  1.00  0.84           C  
ATOM   3469  C   GLY A 225       6.273 -15.514 -27.667  1.00  0.84           C  
ATOM   3470  O   GLY A 225       6.189 -16.340 -26.758  1.00  0.84           O  
ATOM   3471  H   GLY A 225       6.812 -14.455 -25.272  1.00  0.84           H  
ATOM   3472 1HA  GLY A 225       5.805 -13.445 -27.762  1.00  0.84           H  
ATOM   3473 2HA  GLY A 225       7.492 -13.811 -27.987  1.00  0.84           H  
ATOM   3474  N   GLU A 226       6.073 -15.790 -28.948  1.00  0.86           N  
ATOM   3475  CA  GLU A 226       5.678 -17.098 -29.452  1.00  0.86           C  
ATOM   3476  C   GLU A 226       6.896 -18.005 -29.655  1.00  0.86           C  
ATOM   3477  O   GLU A 226       6.771 -19.220 -29.803  1.00  0.86           O  
ATOM   3478  CB  GLU A 226       4.919 -16.907 -30.772  1.00  0.86           C  
ATOM   3479  CG  GLU A 226       3.600 -16.100 -30.630  1.00  0.86           C  
ATOM   3480  CD  GLU A 226       2.850 -15.879 -31.948  1.00  0.86           C  
ATOM   3481  OE1 GLU A 226       3.318 -16.337 -32.964  1.00  0.86           O  
ATOM   3482  OE2 GLU A 226       1.811 -15.229 -31.928  1.00  0.86           O  
ATOM   3483  H   GLU A 226       6.200 -15.019 -29.608  1.00  0.86           H  
ATOM   3484  HA  GLU A 226       5.016 -17.566 -28.723  1.00  0.86           H  
ATOM   3485 1HB  GLU A 226       5.558 -16.380 -31.484  1.00  0.86           H  
ATOM   3486 2HB  GLU A 226       4.678 -17.878 -31.201  1.00  0.86           H  
ATOM   3487 1HG  GLU A 226       2.944 -16.621 -29.935  1.00  0.86           H  
ATOM   3488 2HG  GLU A 226       3.842 -15.126 -30.196  1.00  0.86           H  
ATOM   3489  N   ASP A 227       8.070 -17.382 -29.688  1.00  0.87           N  
ATOM   3490  CA  ASP A 227       9.346 -18.049 -29.912  1.00  0.87           C  
ATOM   3491  C   ASP A 227      10.468 -17.397 -29.094  1.00  0.87           C  
ATOM   3492  O   ASP A 227      10.897 -16.294 -29.437  1.00  0.87           O  
ATOM   3493  CB  ASP A 227       9.692 -18.063 -31.400  1.00  0.87           C  
ATOM   3494  CG  ASP A 227      11.024 -18.787 -31.762  1.00  0.87           C  
ATOM   3495  OD1 ASP A 227      11.887 -18.956 -30.900  1.00  0.87           O  
ATOM   3496  OD2 ASP A 227      11.138 -19.203 -32.899  1.00  0.87           O  
ATOM   3497  H   ASP A 227       8.059 -16.382 -29.550  1.00  0.87           H  
ATOM   3498  HA  ASP A 227       9.219 -19.089 -29.644  1.00  0.87           H  
ATOM   3499 1HB  ASP A 227       8.877 -18.537 -31.955  1.00  0.87           H  
ATOM   3500 2HB  ASP A 227       9.762 -17.045 -31.738  1.00  0.87           H  
ATOM   3501  N   PRO A 228      10.986 -18.046 -28.034  1.00  0.87           N  
ATOM   3502  CA  PRO A 228      12.020 -17.548 -27.142  1.00  0.87           C  
ATOM   3503  C   PRO A 228      13.223 -16.946 -27.872  1.00  0.87           C  
ATOM   3504  O   PRO A 228      13.882 -16.050 -27.334  1.00  0.87           O  
ATOM   3505  CB  PRO A 228      12.417 -18.811 -26.368  1.00  0.87           C  
ATOM   3506  CG  PRO A 228      11.157 -19.634 -26.334  1.00  0.87           C  
ATOM   3507  CD  PRO A 228      10.505 -19.401 -27.679  1.00  0.87           C  
ATOM   3508  HA  PRO A 228      11.571 -16.812 -26.462  1.00  0.87           H  
ATOM   3509 1HB  PRO A 228      13.246 -19.321 -26.889  1.00  0.87           H  
ATOM   3510 2HB  PRO A 228      12.783 -18.543 -25.367  1.00  0.87           H  
ATOM   3511 1HG  PRO A 228      11.402 -20.692 -26.161  1.00  0.87           H  
ATOM   3512 2HG  PRO A 228      10.519 -19.314 -25.496  1.00  0.87           H  
ATOM   3513 1HD  PRO A 228      10.852 -20.144 -28.421  1.00  0.87           H  
ATOM   3514 2HD  PRO A 228       9.412 -19.411 -27.532  1.00  0.87           H  
ATOM   3515  N   GLU A 229      13.549 -17.424 -29.079  1.00  0.87           N  
ATOM   3516  CA  GLU A 229      14.701 -16.835 -29.748  1.00  0.87           C  
ATOM   3517  C   GLU A 229      14.363 -15.402 -30.159  1.00  0.87           C  
ATOM   3518  O   GLU A 229      15.207 -14.509 -30.103  1.00  0.87           O  
ATOM   3519  CB  GLU A 229      15.108 -17.660 -30.968  1.00  0.87           C  
ATOM   3520  CG  GLU A 229      15.677 -19.048 -30.643  1.00  0.87           C  
ATOM   3521  CD  GLU A 229      16.963 -19.017 -29.860  1.00  0.87           C  
ATOM   3522  OE1 GLU A 229      17.877 -18.344 -30.278  1.00  0.87           O  
ATOM   3523  OE2 GLU A 229      17.034 -19.672 -28.846  1.00  0.87           O  
ATOM   3524  H   GLU A 229      12.989 -18.140 -29.563  1.00  0.87           H  
ATOM   3525  HA  GLU A 229      15.537 -16.806 -29.050  1.00  0.87           H  
ATOM   3526 1HB  GLU A 229      14.239 -17.800 -31.613  1.00  0.87           H  
ATOM   3527 2HB  GLU A 229      15.857 -17.114 -31.541  1.00  0.87           H  
ATOM   3528 1HG  GLU A 229      14.927 -19.593 -30.066  1.00  0.87           H  
ATOM   3529 2HG  GLU A 229      15.835 -19.588 -31.576  1.00  0.87           H  
ATOM   3530  N   ALA A 230      13.114 -15.175 -30.583  1.00  0.88           N  
ATOM   3531  CA  ALA A 230      12.670 -13.846 -30.998  1.00  0.88           C  
ATOM   3532  C   ALA A 230      12.682 -12.930 -29.796  1.00  0.88           C  
ATOM   3533  O   ALA A 230      12.998 -11.743 -29.889  1.00  0.88           O  
ATOM   3534  CB  ALA A 230      11.293 -13.906 -31.623  1.00  0.88           C  
ATOM   3535  H   ALA A 230      12.438 -15.935 -30.559  1.00  0.88           H  
ATOM   3536  HA  ALA A 230      13.377 -13.460 -31.730  1.00  0.88           H  
ATOM   3537 1HB  ALA A 230      10.986 -12.915 -31.934  1.00  0.88           H  
ATOM   3538 2HB  ALA A 230      11.334 -14.559 -32.477  1.00  0.88           H  
ATOM   3539 3HB  ALA A 230      10.578 -14.292 -30.906  1.00  0.88           H  
ATOM   3540  N   VAL A 231      12.334 -13.507 -28.647  1.00  0.88           N  
ATOM   3541  CA  VAL A 231      12.291 -12.769 -27.391  1.00  0.88           C  
ATOM   3542  C   VAL A 231      13.688 -12.314 -27.013  1.00  0.88           C  
ATOM   3543  O   VAL A 231      13.905 -11.147 -26.670  1.00  0.88           O  
ATOM   3544  CB  VAL A 231      11.712 -13.649 -26.282  1.00  0.88           C  
ATOM   3545  CG1 VAL A 231      11.822 -12.961 -24.972  1.00  0.88           C  
ATOM   3546  CG2 VAL A 231      10.285 -13.965 -26.604  1.00  0.88           C  
ATOM   3547  H   VAL A 231      12.068 -14.495 -28.678  1.00  0.88           H  
ATOM   3548  HA  VAL A 231      11.664 -11.890 -27.505  1.00  0.88           H  
ATOM   3549  HB  VAL A 231      12.282 -14.554 -26.213  1.00  0.88           H  
ATOM   3550 1HG1 VAL A 231      11.416 -13.595 -24.186  1.00  0.88           H  
ATOM   3551 2HG1 VAL A 231      12.867 -12.742 -24.757  1.00  0.88           H  
ATOM   3552 3HG1 VAL A 231      11.265 -12.052 -25.017  1.00  0.88           H  
ATOM   3553 1HG2 VAL A 231       9.862 -14.598 -25.827  1.00  0.88           H  
ATOM   3554 2HG2 VAL A 231       9.741 -13.039 -26.658  1.00  0.88           H  
ATOM   3555 3HG2 VAL A 231      10.231 -14.481 -27.564  1.00  0.88           H  
ATOM   3556  N   ASP A 232      14.652 -13.230 -27.131  1.00  0.89           N  
ATOM   3557  CA  ASP A 232      16.040 -12.924 -26.826  1.00  0.89           C  
ATOM   3558  C   ASP A 232      16.546 -11.830 -27.752  1.00  0.89           C  
ATOM   3559  O   ASP A 232      17.123 -10.837 -27.302  1.00  0.89           O  
ATOM   3560  CB  ASP A 232      16.919 -14.169 -26.988  1.00  0.89           C  
ATOM   3561  CG  ASP A 232      18.366 -13.955 -26.506  1.00  0.89           C  
ATOM   3562  OD1 ASP A 232      18.545 -13.799 -25.322  1.00  0.89           O  
ATOM   3563  OD2 ASP A 232      19.279 -13.932 -27.315  1.00  0.89           O  
ATOM   3564  H   ASP A 232      14.403 -14.180 -27.408  1.00  0.89           H  
ATOM   3565  HA  ASP A 232      16.104 -12.570 -25.798  1.00  0.89           H  
ATOM   3566 1HB  ASP A 232      16.474 -15.000 -26.438  1.00  0.89           H  
ATOM   3567 2HB  ASP A 232      16.940 -14.461 -28.042  1.00  0.89           H  
ATOM   3568  N   VAL A 233      16.310 -11.985 -29.050  1.00  0.90           N  
ATOM   3569  CA  VAL A 233      16.792 -10.996 -29.990  1.00  0.90           C  
ATOM   3570  C   VAL A 233      16.152  -9.631 -29.754  1.00  0.90           C  
ATOM   3571  O   VAL A 233      16.855  -8.616 -29.782  1.00  0.90           O  
ATOM   3572  CB  VAL A 233      16.567 -11.472 -31.424  1.00  0.90           C  
ATOM   3573  CG1 VAL A 233      16.873 -10.369 -32.381  1.00  0.90           C  
ATOM   3574  CG2 VAL A 233      17.473 -12.656 -31.710  1.00  0.90           C  
ATOM   3575  H   VAL A 233      15.820 -12.814 -29.389  1.00  0.90           H  
ATOM   3576  HA  VAL A 233      17.866 -10.898 -29.846  1.00  0.90           H  
ATOM   3577  HB  VAL A 233      15.530 -11.768 -31.546  1.00  0.90           H  
ATOM   3578 1HG1 VAL A 233      16.705 -10.749 -33.373  1.00  0.90           H  
ATOM   3579 2HG1 VAL A 233      16.217  -9.519 -32.187  1.00  0.90           H  
ATOM   3580 3HG1 VAL A 233      17.910 -10.062 -32.274  1.00  0.90           H  
ATOM   3581 1HG2 VAL A 233      17.308 -12.999 -32.729  1.00  0.90           H  
ATOM   3582 2HG2 VAL A 233      18.512 -12.356 -31.588  1.00  0.90           H  
ATOM   3583 3HG2 VAL A 233      17.249 -13.463 -31.015  1.00  0.90           H  
ATOM   3584  N   ALA A 234      14.833  -9.587 -29.523  1.00  0.91           N  
ATOM   3585  CA  ALA A 234      14.163  -8.322 -29.245  1.00  0.91           C  
ATOM   3586  C   ALA A 234      14.719  -7.669 -27.990  1.00  0.91           C  
ATOM   3587  O   ALA A 234      14.921  -6.457 -27.951  1.00  0.91           O  
ATOM   3588  CB  ALA A 234      12.688  -8.536 -29.072  1.00  0.91           C  
ATOM   3589  H   ALA A 234      14.280 -10.444 -29.534  1.00  0.91           H  
ATOM   3590  HA  ALA A 234      14.335  -7.655 -30.089  1.00  0.91           H  
ATOM   3591 1HB  ALA A 234      12.194  -7.583 -28.888  1.00  0.91           H  
ATOM   3592 2HB  ALA A 234      12.304  -8.976 -29.958  1.00  0.91           H  
ATOM   3593 3HB  ALA A 234      12.517  -9.208 -28.229  1.00  0.91           H  
ATOM   3594  N   ASP A 235      15.023  -8.469 -26.964  1.00  0.91           N  
ATOM   3595  CA  ASP A 235      15.595  -7.929 -25.738  1.00  0.91           C  
ATOM   3596  C   ASP A 235      16.946  -7.302 -26.035  1.00  0.91           C  
ATOM   3597  O   ASP A 235      17.242  -6.179 -25.594  1.00  0.91           O  
ATOM   3598  CB  ASP A 235      15.734  -9.039 -24.680  1.00  0.91           C  
ATOM   3599  CG  ASP A 235      16.321  -8.586 -23.320  1.00  0.91           C  
ATOM   3600  OD1 ASP A 235      15.730  -7.755 -22.653  1.00  0.91           O  
ATOM   3601  OD2 ASP A 235      17.367  -9.103 -22.955  1.00  0.91           O  
ATOM   3602  H   ASP A 235      14.828  -9.470 -27.015  1.00  0.91           H  
ATOM   3603  HA  ASP A 235      14.928  -7.158 -25.353  1.00  0.91           H  
ATOM   3604 1HB  ASP A 235      14.755  -9.492 -24.511  1.00  0.91           H  
ATOM   3605 2HB  ASP A 235      16.376  -9.824 -25.079  1.00  0.91           H  
ATOM   3606  N   ARG A 236      17.751  -7.997 -26.838  1.00  0.90           N  
ATOM   3607  CA  ARG A 236      19.057  -7.483 -27.183  1.00  0.90           C  
ATOM   3608  C   ARG A 236      18.970  -6.180 -27.991  1.00  0.90           C  
ATOM   3609  O   ARG A 236      19.692  -5.214 -27.714  1.00  0.90           O  
ATOM   3610  CB  ARG A 236      19.824  -8.543 -27.958  1.00  0.90           C  
ATOM   3611  CG  ARG A 236      20.281  -9.733 -27.099  1.00  0.90           C  
ATOM   3612  CD  ARG A 236      20.980 -10.772 -27.895  1.00  0.90           C  
ATOM   3613  NE  ARG A 236      21.328 -11.942 -27.083  1.00  0.90           N  
ATOM   3614  CZ  ARG A 236      22.433 -12.056 -26.317  1.00  0.90           C  
ATOM   3615  NH1 ARG A 236      23.308 -11.071 -26.262  1.00  0.90           N  
ATOM   3616  NH2 ARG A 236      22.646 -13.158 -25.616  1.00  0.90           N  
ATOM   3617  H   ARG A 236      17.459  -8.916 -27.178  1.00  0.90           H  
ATOM   3618  HA  ARG A 236      19.586  -7.308 -26.267  1.00  0.90           H  
ATOM   3619 1HB  ARG A 236      19.196  -8.936 -28.753  1.00  0.90           H  
ATOM   3620 2HB  ARG A 236      20.702  -8.096 -28.422  1.00  0.90           H  
ATOM   3621 1HG  ARG A 236      20.964  -9.379 -26.331  1.00  0.90           H  
ATOM   3622 2HG  ARG A 236      19.418 -10.195 -26.621  1.00  0.90           H  
ATOM   3623 1HD  ARG A 236      20.320 -11.107 -28.696  1.00  0.90           H  
ATOM   3624 2HD  ARG A 236      21.894 -10.363 -28.321  1.00  0.90           H  
ATOM   3625  HE  ARG A 236      20.660 -12.739 -27.091  1.00  0.90           H  
ATOM   3626 1HH1 ARG A 236      23.150 -10.232 -26.794  1.00  0.90           H  
ATOM   3627 2HH1 ARG A 236      24.133 -11.162 -25.686  1.00  0.90           H  
ATOM   3628 1HH2 ARG A 236      21.980 -13.929 -25.651  1.00  0.90           H  
ATOM   3629 2HH2 ARG A 236      23.468 -13.239 -25.044  1.00  0.90           H  
ATOM   3630  N   TYR A 237      18.051  -6.132 -28.960  1.00  0.89           N  
ATOM   3631  CA  TYR A 237      17.890  -4.952 -29.805  1.00  0.89           C  
ATOM   3632  C   TYR A 237      17.283  -3.759 -29.070  1.00  0.89           C  
ATOM   3633  O   TYR A 237      17.763  -2.633 -29.191  1.00  0.89           O  
ATOM   3634  CB  TYR A 237      17.055  -5.292 -31.040  1.00  0.89           C  
ATOM   3635  CG  TYR A 237      16.912  -4.137 -32.028  1.00  0.89           C  
ATOM   3636  CD1 TYR A 237      17.981  -3.814 -32.862  1.00  0.89           C  
ATOM   3637  CD2 TYR A 237      15.736  -3.412 -32.105  1.00  0.89           C  
ATOM   3638  CE1 TYR A 237      17.878  -2.768 -33.760  1.00  0.89           C  
ATOM   3639  CE2 TYR A 237      15.632  -2.370 -33.000  1.00  0.89           C  
ATOM   3640  CZ  TYR A 237      16.696  -2.043 -33.826  1.00  0.89           C  
ATOM   3641  OH  TYR A 237      16.585  -0.998 -34.712  1.00  0.89           O  
ATOM   3642  H   TYR A 237      17.476  -6.956 -29.141  1.00  0.89           H  
ATOM   3643  HA  TYR A 237      18.869  -4.640 -30.141  1.00  0.89           H  
ATOM   3644 1HB  TYR A 237      17.506  -6.139 -31.561  1.00  0.89           H  
ATOM   3645 2HB  TYR A 237      16.055  -5.600 -30.724  1.00  0.89           H  
ATOM   3646  HD1 TYR A 237      18.896  -4.386 -32.797  1.00  0.89           H  
ATOM   3647  HD2 TYR A 237      14.896  -3.664 -31.455  1.00  0.89           H  
ATOM   3648  HE1 TYR A 237      18.718  -2.518 -34.408  1.00  0.89           H  
ATOM   3649  HE2 TYR A 237      14.712  -1.811 -33.049  1.00  0.89           H  
ATOM   3650  HH  TYR A 237      17.355  -0.979 -35.283  1.00  0.89           H  
ATOM   3651  N   HIS A 238      16.185  -3.988 -28.354  1.00  0.87           N  
ATOM   3652  CA  HIS A 238      15.476  -2.917 -27.668  1.00  0.87           C  
ATOM   3653  C   HIS A 238      16.127  -2.447 -26.368  1.00  0.87           C  
ATOM   3654  O   HIS A 238      16.311  -1.247 -26.166  1.00  0.87           O  
ATOM   3655  CB  HIS A 238      14.023  -3.339 -27.360  1.00  0.87           C  
ATOM   3656  CG  HIS A 238      13.212  -2.261 -26.654  1.00  0.87           C  
ATOM   3657  ND1 HIS A 238      11.821  -2.223 -26.659  1.00  0.87           N  
ATOM   3658  CD2 HIS A 238      13.609  -1.203 -25.922  1.00  0.87           C  
ATOM   3659  CE1 HIS A 238      11.422  -1.170 -25.948  1.00  0.87           C  
ATOM   3660  NE2 HIS A 238      12.498  -0.554 -25.500  1.00  0.87           N  
ATOM   3661  H   HIS A 238      15.823  -4.934 -28.279  1.00  0.87           H  
ATOM   3662  HA  HIS A 238      15.430  -2.055 -28.331  1.00  0.87           H  
ATOM   3663 1HB  HIS A 238      13.517  -3.612 -28.286  1.00  0.87           H  
ATOM   3664 2HB  HIS A 238      14.035  -4.226 -26.722  1.00  0.87           H  
ATOM   3665  HD2 HIS A 238      14.623  -0.907 -25.692  1.00  0.87           H  
ATOM   3666  HE1 HIS A 238      10.393  -0.868 -25.758  1.00  0.87           H  
ATOM   3667  HE2 HIS A 238      12.565   0.283 -24.914  1.00  0.87           H  
ATOM   3668  N   ASN A 239      16.444  -3.376 -25.463  1.00  0.85           N  
ATOM   3669  CA  ASN A 239      16.875  -2.989 -24.129  1.00  0.85           C  
ATOM   3670  C   ASN A 239      18.391  -2.907 -23.952  1.00  0.85           C  
ATOM   3671  O   ASN A 239      18.933  -1.883 -23.506  1.00  0.85           O  
ATOM   3672  CB  ASN A 239      16.314  -4.016 -23.145  1.00  0.85           C  
ATOM   3673  CG  ASN A 239      14.777  -4.001 -23.053  1.00  0.85           C  
ATOM   3674  OD1 ASN A 239      14.142  -2.937 -23.119  1.00  0.85           O  
ATOM   3675  ND2 ASN A 239      14.187  -5.162 -22.927  1.00  0.85           N  
ATOM   3676  H   ASN A 239      16.370  -4.370 -25.675  1.00  0.85           H  
ATOM   3677  HA  ASN A 239      16.462  -2.003 -23.907  1.00  0.85           H  
ATOM   3678 1HB  ASN A 239      16.623  -5.018 -23.444  1.00  0.85           H  
ATOM   3679 2HB  ASN A 239      16.735  -3.841 -22.158  1.00  0.85           H  
ATOM   3680 1HD2 ASN A 239      13.177  -5.217 -22.895  1.00  0.85           H  
ATOM   3681 2HD2 ASN A 239      14.737  -6.030 -22.882  1.00  0.85           H  
ATOM   3682  N   ARG A 240      19.075  -3.980 -24.334  1.00  0.82           N  
ATOM   3683  CA  ARG A 240      20.509  -4.098 -24.079  1.00  0.82           C  
ATOM   3684  C   ARG A 240      21.354  -3.254 -25.022  1.00  0.82           C  
ATOM   3685  O   ARG A 240      22.382  -2.708 -24.631  1.00  0.82           O  
ATOM   3686  CB  ARG A 240      20.896  -5.543 -24.165  1.00  0.82           C  
ATOM   3687  CG  ARG A 240      20.303  -6.383 -23.049  1.00  0.82           C  
ATOM   3688  CD  ARG A 240      20.638  -7.810 -23.169  1.00  0.82           C  
ATOM   3689  NE  ARG A 240      19.988  -8.584 -22.132  1.00  0.82           N  
ATOM   3690  CZ  ARG A 240      20.494  -8.803 -20.909  1.00  0.82           C  
ATOM   3691  NH1 ARG A 240      21.673  -8.320 -20.590  1.00  0.82           N  
ATOM   3692  NH2 ARG A 240      19.802  -9.501 -20.030  1.00  0.82           N  
ATOM   3693  H   ARG A 240      18.566  -4.761 -24.761  1.00  0.82           H  
ATOM   3694  HA  ARG A 240      20.700  -3.768 -23.061  1.00  0.82           H  
ATOM   3695 1HB  ARG A 240      20.608  -5.919 -25.103  1.00  0.82           H  
ATOM   3696 2HB  ARG A 240      21.976  -5.629 -24.101  1.00  0.82           H  
ATOM   3697 1HG  ARG A 240      20.678  -6.023 -22.089  1.00  0.82           H  
ATOM   3698 2HG  ARG A 240      19.211  -6.295 -23.074  1.00  0.82           H  
ATOM   3699 1HD  ARG A 240      20.292  -8.184 -24.129  1.00  0.82           H  
ATOM   3700 2HD  ARG A 240      21.717  -7.945 -23.084  1.00  0.82           H  
ATOM   3701  HE  ARG A 240      19.042  -8.942 -22.337  1.00  0.82           H  
ATOM   3702 1HH1 ARG A 240      22.201  -7.776 -21.271  1.00  0.82           H  
ATOM   3703 2HH1 ARG A 240      22.045  -8.474 -19.668  1.00  0.82           H  
ATOM   3704 1HH2 ARG A 240      18.888  -9.863 -20.278  1.00  0.82           H  
ATOM   3705 2HH2 ARG A 240      20.170  -9.654 -19.106  1.00  0.82           H  
ATOM   3706  N   PHE A 241      20.881  -3.058 -26.244  1.00  0.80           N  
ATOM   3707  CA  PHE A 241      21.583  -2.240 -27.222  1.00  0.80           C  
ATOM   3708  C   PHE A 241      21.982  -0.885 -26.645  1.00  0.80           C  
ATOM   3709  O   PHE A 241      23.097  -0.424 -26.867  1.00  0.80           O  
ATOM   3710  CB  PHE A 241      20.753  -2.123 -28.483  1.00  0.80           C  
ATOM   3711  CG  PHE A 241      21.302  -1.256 -29.514  1.00  0.80           C  
ATOM   3712  CD1 PHE A 241      22.430  -1.590 -30.216  1.00  0.80           C  
ATOM   3713  CD2 PHE A 241      20.645  -0.121 -29.833  1.00  0.80           C  
ATOM   3714  CE1 PHE A 241      22.896  -0.765 -31.190  1.00  0.80           C  
ATOM   3715  CE2 PHE A 241      21.093   0.701 -30.809  1.00  0.80           C  
ATOM   3716  CZ  PHE A 241      22.237   0.387 -31.492  1.00  0.80           C  
ATOM   3717  H   PHE A 241      20.048  -3.560 -26.544  1.00  0.80           H  
ATOM   3718  HA  PHE A 241      22.494  -2.752 -27.498  1.00  0.80           H  
ATOM   3719 1HB  PHE A 241      20.596  -3.110 -28.912  1.00  0.80           H  
ATOM   3720 2HB  PHE A 241      19.781  -1.731 -28.209  1.00  0.80           H  
ATOM   3721  HD1 PHE A 241      22.957  -2.507 -29.978  1.00  0.80           H  
ATOM   3722  HD2 PHE A 241      19.740   0.110 -29.292  1.00  0.80           H  
ATOM   3723  HE1 PHE A 241      23.775  -1.023 -31.714  1.00  0.80           H  
ATOM   3724  HE2 PHE A 241      20.535   1.593 -31.040  1.00  0.80           H  
ATOM   3725  HZ  PHE A 241      22.614   1.041 -32.278  1.00  0.80           H  
ATOM   3726  N   PHE A 242      21.074  -0.218 -25.938  1.00  0.78           N  
ATOM   3727  CA  PHE A 242      21.457   1.036 -25.301  1.00  0.78           C  
ATOM   3728  C   PHE A 242      22.088   0.813 -23.924  1.00  0.78           C  
ATOM   3729  O   PHE A 242      23.122   1.411 -23.603  1.00  0.78           O  
ATOM   3730  CB  PHE A 242      20.262   1.975 -25.191  1.00  0.78           C  
ATOM   3731  CG  PHE A 242      19.892   2.533 -26.529  1.00  0.78           C  
ATOM   3732  CD1 PHE A 242      18.915   1.959 -27.312  1.00  0.78           C  
ATOM   3733  CD2 PHE A 242      20.561   3.637 -27.019  1.00  0.78           C  
ATOM   3734  CE1 PHE A 242      18.628   2.489 -28.553  1.00  0.78           C  
ATOM   3735  CE2 PHE A 242      20.276   4.163 -28.243  1.00  0.78           C  
ATOM   3736  CZ  PHE A 242      19.310   3.590 -29.010  1.00  0.78           C  
ATOM   3737  H   PHE A 242      20.152  -0.609 -25.804  1.00  0.78           H  
ATOM   3738  HA  PHE A 242      22.199   1.523 -25.930  1.00  0.78           H  
ATOM   3739 1HB  PHE A 242      19.404   1.442 -24.778  1.00  0.78           H  
ATOM   3740 2HB  PHE A 242      20.505   2.800 -24.521  1.00  0.78           H  
ATOM   3741  HD1 PHE A 242      18.375   1.076 -26.948  1.00  0.78           H  
ATOM   3742  HD2 PHE A 242      21.324   4.091 -26.417  1.00  0.78           H  
ATOM   3743  HE1 PHE A 242      17.861   2.028 -29.173  1.00  0.78           H  
ATOM   3744  HE2 PHE A 242      20.824   5.037 -28.604  1.00  0.78           H  
ATOM   3745  HZ  PHE A 242      19.090   4.000 -29.977  1.00  0.78           H  
ATOM   3746  N   LEU A 243      21.489  -0.059 -23.109  1.00  0.77           N  
ATOM   3747  CA  LEU A 243      21.978  -0.217 -21.750  1.00  0.77           C  
ATOM   3748  C   LEU A 243      23.376  -0.786 -21.628  1.00  0.77           C  
ATOM   3749  O   LEU A 243      24.157  -0.274 -20.835  1.00  0.77           O  
ATOM   3750  CB  LEU A 243      21.041  -1.079 -20.922  1.00  0.77           C  
ATOM   3751  CG  LEU A 243      21.512  -1.328 -19.478  1.00  0.77           C  
ATOM   3752  CD1 LEU A 243      21.656   0.027 -18.730  1.00  0.77           C  
ATOM   3753  CD2 LEU A 243      20.515  -2.247 -18.789  1.00  0.77           C  
ATOM   3754  H   LEU A 243      20.671  -0.597 -23.403  1.00  0.77           H  
ATOM   3755  HA  LEU A 243      21.990   0.772 -21.298  1.00  0.77           H  
ATOM   3756 1HB  LEU A 243      20.082  -0.596 -20.895  1.00  0.77           H  
ATOM   3757 2HB  LEU A 243      20.929  -2.042 -21.414  1.00  0.77           H  
ATOM   3758  HG  LEU A 243      22.493  -1.813 -19.497  1.00  0.77           H  
ATOM   3759 1HD1 LEU A 243      22.004  -0.150 -17.717  1.00  0.77           H  
ATOM   3760 2HD1 LEU A 243      22.381   0.655 -19.250  1.00  0.77           H  
ATOM   3761 3HD1 LEU A 243      20.700   0.536 -18.696  1.00  0.77           H  
ATOM   3762 1HD2 LEU A 243      20.842  -2.454 -17.784  1.00  0.77           H  
ATOM   3763 2HD2 LEU A 243      19.541  -1.784 -18.761  1.00  0.77           H  
ATOM   3764 3HD2 LEU A 243      20.451  -3.190 -19.339  1.00  0.77           H  
ATOM   3765  N   ASP A 244      23.694  -1.868 -22.338  1.00  0.77           N  
ATOM   3766  CA  ASP A 244      25.006  -2.475 -22.195  1.00  0.77           C  
ATOM   3767  C   ASP A 244      26.154  -1.462 -22.368  1.00  0.77           C  
ATOM   3768  O   ASP A 244      26.962  -1.346 -21.440  1.00  0.77           O  
ATOM   3769  CB  ASP A 244      25.140  -3.753 -23.051  1.00  0.77           C  
ATOM   3770  CG  ASP A 244      24.420  -4.991 -22.421  1.00  0.77           C  
ATOM   3771  OD1 ASP A 244      24.099  -4.940 -21.256  1.00  0.77           O  
ATOM   3772  OD2 ASP A 244      24.201  -5.965 -23.110  1.00  0.77           O  
ATOM   3773  H   ASP A 244      23.041  -2.249 -23.014  1.00  0.77           H  
ATOM   3774  HA  ASP A 244      25.074  -2.834 -21.168  1.00  0.77           H  
ATOM   3775 1HB  ASP A 244      24.672  -3.612 -24.006  1.00  0.77           H  
ATOM   3776 2HB  ASP A 244      26.180  -3.990 -23.224  1.00  0.77           H  
ATOM   3777  N   PRO A 245      26.295  -0.719 -23.496  1.00  0.78           N  
ATOM   3778  CA  PRO A 245      27.295   0.320 -23.671  1.00  0.78           C  
ATOM   3779  C   PRO A 245      27.323   1.330 -22.529  1.00  0.78           C  
ATOM   3780  O   PRO A 245      28.394   1.738 -22.095  1.00  0.78           O  
ATOM   3781  CB  PRO A 245      26.834   0.992 -24.965  1.00  0.78           C  
ATOM   3782  CG  PRO A 245      26.186  -0.088 -25.730  1.00  0.78           C  
ATOM   3783  CD  PRO A 245      25.454  -0.917 -24.697  1.00  0.78           C  
ATOM   3784  HA  PRO A 245      28.282  -0.143 -23.803  1.00  0.78           H  
ATOM   3785 1HB  PRO A 245      26.124   1.800 -24.727  1.00  0.78           H  
ATOM   3786 2HB  PRO A 245      27.682   1.444 -25.489  1.00  0.78           H  
ATOM   3787 1HG  PRO A 245      25.493   0.345 -26.463  1.00  0.78           H  
ATOM   3788 2HG  PRO A 245      26.930  -0.650 -26.290  1.00  0.78           H  
ATOM   3789 1HD  PRO A 245      24.448  -0.540 -24.558  1.00  0.78           H  
ATOM   3790 2HD  PRO A 245      25.466  -1.929 -25.043  1.00  0.78           H  
ATOM   3791  N   ILE A 246      26.152   1.681 -21.983  1.00  0.81           N  
ATOM   3792  CA  ILE A 246      26.081   2.647 -20.881  1.00  0.81           C  
ATOM   3793  C   ILE A 246      26.602   2.066 -19.584  1.00  0.81           C  
ATOM   3794  O   ILE A 246      27.322   2.718 -18.830  1.00  0.81           O  
ATOM   3795  CB  ILE A 246      24.643   3.127 -20.710  1.00  0.81           C  
ATOM   3796  CG1 ILE A 246      24.262   3.905 -21.920  1.00  0.81           C  
ATOM   3797  CG2 ILE A 246      24.491   3.961 -19.459  1.00  0.81           C  
ATOM   3798  CD1 ILE A 246      22.831   4.159 -21.994  1.00  0.81           C  
ATOM   3799  H   ILE A 246      25.266   1.330 -22.362  1.00  0.81           H  
ATOM   3800  HA  ILE A 246      26.694   3.507 -21.126  1.00  0.81           H  
ATOM   3801  HB  ILE A 246      23.983   2.266 -20.654  1.00  0.81           H  
ATOM   3802 1HG1 ILE A 246      24.790   4.856 -21.910  1.00  0.81           H  
ATOM   3803 2HG1 ILE A 246      24.569   3.349 -22.799  1.00  0.81           H  
ATOM   3804 1HG2 ILE A 246      23.458   4.286 -19.363  1.00  0.81           H  
ATOM   3805 2HG2 ILE A 246      24.765   3.364 -18.602  1.00  0.81           H  
ATOM   3806 3HG2 ILE A 246      25.146   4.828 -19.521  1.00  0.81           H  
ATOM   3807 1HD1 ILE A 246      22.591   4.727 -22.879  1.00  0.81           H  
ATOM   3808 2HD1 ILE A 246      22.314   3.213 -22.024  1.00  0.81           H  
ATOM   3809 3HD1 ILE A 246      22.538   4.701 -21.128  1.00  0.81           H  
ATOM   3810  N   LEU A 247      26.172   0.849 -19.308  1.00  0.85           N  
ATOM   3811  CA  LEU A 247      26.551   0.087 -18.140  1.00  0.85           C  
ATOM   3812  C   LEU A 247      28.057  -0.205 -18.177  1.00  0.85           C  
ATOM   3813  O   LEU A 247      28.713  -0.281 -17.135  1.00  0.85           O  
ATOM   3814  CB  LEU A 247      25.688  -1.168 -18.078  1.00  0.85           C  
ATOM   3815  CG  LEU A 247      25.774  -1.992 -16.830  1.00  0.85           C  
ATOM   3816  CD1 LEU A 247      25.404  -1.122 -15.636  1.00  0.85           C  
ATOM   3817  CD2 LEU A 247      24.803  -3.163 -16.970  1.00  0.85           C  
ATOM   3818  H   LEU A 247      25.552   0.404 -19.976  1.00  0.85           H  
ATOM   3819  HA  LEU A 247      26.341   0.678 -17.257  1.00  0.85           H  
ATOM   3820 1HB  LEU A 247      24.649  -0.873 -18.208  1.00  0.85           H  
ATOM   3821 2HB  LEU A 247      25.959  -1.809 -18.919  1.00  0.85           H  
ATOM   3822  HG  LEU A 247      26.788  -2.368 -16.692  1.00  0.85           H  
ATOM   3823 1HD1 LEU A 247      25.452  -1.723 -14.737  1.00  0.85           H  
ATOM   3824 2HD1 LEU A 247      26.103  -0.288 -15.557  1.00  0.85           H  
ATOM   3825 3HD1 LEU A 247      24.406  -0.737 -15.772  1.00  0.85           H  
ATOM   3826 1HD2 LEU A 247      24.840  -3.777 -16.073  1.00  0.85           H  
ATOM   3827 2HD2 LEU A 247      23.791  -2.788 -17.112  1.00  0.85           H  
ATOM   3828 3HD2 LEU A 247      25.085  -3.759 -17.838  1.00  0.85           H  
ATOM   3829  N   GLY A 248      28.593  -0.382 -19.396  1.00  0.90           N  
ATOM   3830  CA  GLY A 248      30.013  -0.640 -19.612  1.00  0.90           C  
ATOM   3831  C   GLY A 248      30.357  -1.998 -20.205  1.00  0.90           C  
ATOM   3832  O   GLY A 248      31.508  -2.431 -20.141  1.00  0.90           O  
ATOM   3833  H   GLY A 248      27.979  -0.343 -20.204  1.00  0.90           H  
ATOM   3834 1HA  GLY A 248      30.374   0.114 -20.297  1.00  0.90           H  
ATOM   3835 2HA  GLY A 248      30.552  -0.501 -18.677  1.00  0.90           H  
ATOM   3836  N   LYS A 249      29.372  -2.677 -20.776  1.00  0.96           N  
ATOM   3837  CA  LYS A 249      29.603  -3.981 -21.389  1.00  0.96           C  
ATOM   3838  C   LYS A 249      29.876  -3.936 -22.905  1.00  0.96           C  
ATOM   3839  O   LYS A 249      30.265  -4.946 -23.494  1.00  0.96           O  
ATOM   3840  CB  LYS A 249      28.425  -4.883 -21.079  1.00  0.96           C  
ATOM   3841  CG  LYS A 249      28.267  -5.194 -19.597  1.00  0.96           C  
ATOM   3842  CD  LYS A 249      27.081  -6.105 -19.341  1.00  0.96           C  
ATOM   3843  CE  LYS A 249      26.960  -6.451 -17.864  1.00  0.96           C  
ATOM   3844  NZ  LYS A 249      25.789  -7.317 -17.594  1.00  0.96           N  
ATOM   3845  H   LYS A 249      28.441  -2.272 -20.812  1.00  0.96           H  
ATOM   3846  HA  LYS A 249      30.485  -4.417 -20.921  1.00  0.96           H  
ATOM   3847 1HB  LYS A 249      27.512  -4.396 -21.396  1.00  0.96           H  
ATOM   3848 2HB  LYS A 249      28.512  -5.817 -21.632  1.00  0.96           H  
ATOM   3849 1HG  LYS A 249      29.175  -5.668 -19.224  1.00  0.96           H  
ATOM   3850 2HG  LYS A 249      28.113  -4.260 -19.050  1.00  0.96           H  
ATOM   3851 1HD  LYS A 249      26.162  -5.603 -19.669  1.00  0.96           H  
ATOM   3852 2HD  LYS A 249      27.194  -7.023 -19.917  1.00  0.96           H  
ATOM   3853 1HE  LYS A 249      27.862  -6.972 -17.548  1.00  0.96           H  
ATOM   3854 2HE  LYS A 249      26.862  -5.531 -17.287  1.00  0.96           H  
ATOM   3855 1HZ  LYS A 249      25.745  -7.527 -16.606  1.00  0.96           H  
ATOM   3856 2HZ  LYS A 249      24.942  -6.833 -17.875  1.00  0.96           H  
ATOM   3857 3HZ  LYS A 249      25.878  -8.175 -18.119  1.00  0.96           H  
ATOM   3858  N   GLY A 250      29.684  -2.772 -23.528  1.00  1.05           N  
ATOM   3859  CA  GLY A 250      29.859  -2.609 -24.978  1.00  1.05           C  
ATOM   3860  C   GLY A 250      28.595  -3.032 -25.719  1.00  1.05           C  
ATOM   3861  O   GLY A 250      27.604  -3.379 -25.091  1.00  1.05           O  
ATOM   3862  H   GLY A 250      29.389  -1.983 -22.973  1.00  1.05           H  
ATOM   3863 1HA  GLY A 250      30.088  -1.567 -25.204  1.00  1.05           H  
ATOM   3864 2HA  GLY A 250      30.704  -3.209 -25.316  1.00  1.05           H  
ATOM   3865  N   TYR A 251      28.604  -2.987 -27.050  1.00  1.15           N  
ATOM   3866  CA  TYR A 251      27.390  -3.343 -27.786  1.00  1.15           C  
ATOM   3867  C   TYR A 251      27.138  -4.854 -27.909  1.00  1.15           C  
ATOM   3868  O   TYR A 251      28.091  -5.623 -28.037  1.00  1.15           O  
ATOM   3869  CB  TYR A 251      27.419  -2.807 -29.212  1.00  1.15           C  
ATOM   3870  CG  TYR A 251      27.212  -1.361 -29.368  1.00  1.15           C  
ATOM   3871  CD1 TYR A 251      28.269  -0.540 -29.665  1.00  1.15           C  
ATOM   3872  CD2 TYR A 251      25.937  -0.846 -29.235  1.00  1.15           C  
ATOM   3873  CE1 TYR A 251      28.047   0.798 -29.839  1.00  1.15           C  
ATOM   3874  CE2 TYR A 251      25.724   0.489 -29.406  1.00  1.15           C  
ATOM   3875  CZ  TYR A 251      26.782   1.304 -29.712  1.00  1.15           C  
ATOM   3876  OH  TYR A 251      26.583   2.620 -29.893  1.00  1.15           O  
ATOM   3877  H   TYR A 251      29.440  -2.707 -27.545  1.00  1.15           H  
ATOM   3878  HA  TYR A 251      26.571  -2.857 -27.277  1.00  1.15           H  
ATOM   3879 1HB  TYR A 251      28.378  -3.057 -29.667  1.00  1.15           H  
ATOM   3880 2HB  TYR A 251      26.654  -3.323 -29.789  1.00  1.15           H  
ATOM   3881  HD1 TYR A 251      29.272  -0.949 -29.771  1.00  1.15           H  
ATOM   3882  HD2 TYR A 251      25.103  -1.504 -28.996  1.00  1.15           H  
ATOM   3883  HE1 TYR A 251      28.872   1.465 -30.082  1.00  1.15           H  
ATOM   3884  HE2 TYR A 251      24.717   0.902 -29.303  1.00  1.15           H  
ATOM   3885  HH  TYR A 251      27.402   3.047 -30.209  1.00  1.15           H  
ATOM   3886  N   PRO A 252      25.866  -5.302 -27.864  1.00  1.27           N  
ATOM   3887  CA  PRO A 252      25.396  -6.622 -28.244  1.00  1.27           C  
ATOM   3888  C   PRO A 252      25.709  -6.878 -29.709  1.00  1.27           C  
ATOM   3889  O   PRO A 252      25.719  -5.940 -30.503  1.00  1.27           O  
ATOM   3890  CB  PRO A 252      23.888  -6.542 -27.998  1.00  1.27           C  
ATOM   3891  CG  PRO A 252      23.716  -5.468 -26.986  1.00  1.27           C  
ATOM   3892  CD  PRO A 252      24.808  -4.458 -27.286  1.00  1.27           C  
ATOM   3893  HA  PRO A 252      25.874  -7.377 -27.598  1.00  1.27           H  
ATOM   3894 1HB  PRO A 252      23.372  -6.316 -28.927  1.00  1.27           H  
ATOM   3895 2HB  PRO A 252      23.509  -7.512 -27.651  1.00  1.27           H  
ATOM   3896 1HG  PRO A 252      22.702  -5.061 -27.067  1.00  1.27           H  
ATOM   3897 2HG  PRO A 252      23.807  -5.883 -25.962  1.00  1.27           H  
ATOM   3898 1HD  PRO A 252      24.477  -3.702 -28.003  1.00  1.27           H  
ATOM   3899 2HD  PRO A 252      25.115  -4.037 -26.317  1.00  1.27           H  
ATOM   3900  N   GLU A 253      25.918  -8.136 -30.082  1.00  1.43           N  
ATOM   3901  CA  GLU A 253      26.175  -8.474 -31.484  1.00  1.43           C  
ATOM   3902  C   GLU A 253      24.917  -8.442 -32.360  1.00  1.43           C  
ATOM   3903  O   GLU A 253      24.939  -7.902 -33.464  1.00  1.43           O  
ATOM   3904  CB  GLU A 253      26.820  -9.859 -31.579  1.00  1.43           C  
ATOM   3905  CG  GLU A 253      27.213 -10.283 -32.992  1.00  1.43           C  
ATOM   3906  CD  GLU A 253      27.931 -11.622 -33.036  1.00  1.43           C  
ATOM   3907  OE1 GLU A 253      28.120 -12.212 -31.997  1.00  1.43           O  
ATOM   3908  OE2 GLU A 253      28.262 -12.064 -34.113  1.00  1.43           O  
ATOM   3909  H   GLU A 253      25.915  -8.869 -29.388  1.00  1.43           H  
ATOM   3910  HA  GLU A 253      26.877  -7.739 -31.883  1.00  1.43           H  
ATOM   3911 1HB  GLU A 253      27.717  -9.889 -30.960  1.00  1.43           H  
ATOM   3912 2HB  GLU A 253      26.129 -10.608 -31.192  1.00  1.43           H  
ATOM   3913 1HG  GLU A 253      26.308 -10.349 -33.595  1.00  1.43           H  
ATOM   3914 2HG  GLU A 253      27.850  -9.516 -33.429  1.00  1.43           H  
ATOM   3915  N   SER A 254      23.813  -9.021 -31.868  1.00  1.61           N  
ATOM   3916  CA  SER A 254      22.578  -9.165 -32.661  1.00  1.61           C  
ATOM   3917  C   SER A 254      22.113  -7.955 -33.513  1.00  1.61           C  
ATOM   3918  O   SER A 254      21.813  -8.151 -34.697  1.00  1.61           O  
ATOM   3919  CB  SER A 254      21.459  -9.770 -31.833  1.00  1.61           C  
ATOM   3920  OG  SER A 254      21.767 -11.121 -31.538  1.00  1.61           O  
ATOM   3921  H   SER A 254      23.850  -9.408 -30.938  1.00  1.61           H  
ATOM   3922  HA  SER A 254      22.771  -9.940 -33.370  1.00  1.61           H  
ATOM   3923 1HB  SER A 254      21.313  -9.229 -30.909  1.00  1.61           H  
ATOM   3924 2HB  SER A 254      20.526  -9.719 -32.393  1.00  1.61           H  
ATOM   3925  HG  SER A 254      20.961 -11.502 -31.161  1.00  1.61           H  
ATOM   3926  N   PRO A 255      22.074  -6.703 -32.994  1.00  1.82           N  
ATOM   3927  CA  PRO A 255      21.652  -5.502 -33.705  1.00  1.82           C  
ATOM   3928  C   PRO A 255      22.488  -5.240 -34.961  1.00  1.82           C  
ATOM   3929  O   PRO A 255      22.069  -4.485 -35.839  1.00  1.82           O  
ATOM   3930  CB  PRO A 255      21.886  -4.404 -32.655  1.00  1.82           C  
ATOM   3931  CG  PRO A 255      21.804  -5.126 -31.338  1.00  1.82           C  
ATOM   3932  CD  PRO A 255      22.433  -6.439 -31.595  1.00  1.82           C  
ATOM   3933  HA  PRO A 255      20.591  -5.589 -33.961  1.00  1.82           H  
ATOM   3934 1HB  PRO A 255      22.867  -3.936 -32.821  1.00  1.82           H  
ATOM   3935 2HB  PRO A 255      21.137  -3.606 -32.759  1.00  1.82           H  
ATOM   3936 1HG  PRO A 255      22.323  -4.576 -30.550  1.00  1.82           H  
ATOM   3937 2HG  PRO A 255      20.778  -5.228 -31.025  1.00  1.82           H  
ATOM   3938 1HD  PRO A 255      23.501  -6.306 -31.502  1.00  1.82           H  
ATOM   3939 2HD  PRO A 255      22.036  -7.163 -30.903  1.00  1.82           H  
ATOM   3940  N   PHE A 256      23.681  -5.842 -35.033  1.00  2.04           N  
ATOM   3941  CA  PHE A 256      24.594  -5.662 -36.144  1.00  2.04           C  
ATOM   3942  C   PHE A 256      24.855  -6.940 -36.966  1.00  2.04           C  
ATOM   3943  O   PHE A 256      25.876  -7.040 -37.647  1.00  2.04           O  
ATOM   3944  CB  PHE A 256      25.901  -5.136 -35.601  1.00  2.04           C  
ATOM   3945  CG  PHE A 256      25.769  -3.829 -34.864  1.00  2.04           C  
ATOM   3946  CD1 PHE A 256      25.842  -3.778 -33.482  1.00  2.04           C  
ATOM   3947  CD2 PHE A 256      25.582  -2.653 -35.551  1.00  2.04           C  
ATOM   3948  CE1 PHE A 256      25.755  -2.566 -32.830  1.00  2.04           C  
ATOM   3949  CE2 PHE A 256      25.507  -1.448 -34.905  1.00  2.04           C  
ATOM   3950  CZ  PHE A 256      25.598  -1.397 -33.549  1.00  2.04           C  
ATOM   3951  H   PHE A 256      23.992  -6.481 -34.303  1.00  2.04           H  
ATOM   3952  HA  PHE A 256      24.176  -4.913 -36.814  1.00  2.04           H  
ATOM   3953 1HB  PHE A 256      26.328  -5.874 -34.916  1.00  2.04           H  
ATOM   3954 2HB  PHE A 256      26.604  -4.999 -36.424  1.00  2.04           H  
ATOM   3955  HD1 PHE A 256      25.978  -4.706 -32.911  1.00  2.04           H  
ATOM   3956  HD2 PHE A 256      25.514  -2.686 -36.635  1.00  2.04           H  
ATOM   3957  HE1 PHE A 256      25.818  -2.532 -31.754  1.00  2.04           H  
ATOM   3958  HE2 PHE A 256      25.385  -0.535 -35.479  1.00  2.04           H  
ATOM   3959  HZ  PHE A 256      25.543  -0.436 -33.035  1.00  2.04           H  
ATOM   3960  N   ARG A 257      23.929  -7.910 -36.947  1.00  2.22           N  
ATOM   3961  CA  ARG A 257      24.111  -9.159 -37.721  1.00  2.22           C  
ATOM   3962  C   ARG A 257      23.620  -9.087 -39.180  1.00  2.22           C  
ATOM   3963  O   ARG A 257      23.538 -10.106 -39.865  1.00  2.22           O  
ATOM   3964  CB  ARG A 257      23.422 -10.339 -37.052  1.00  2.22           C  
ATOM   3965  CG  ARG A 257      24.038 -10.806 -35.752  1.00  2.22           C  
ATOM   3966  CD  ARG A 257      23.260 -11.978 -35.172  1.00  2.22           C  
ATOM   3967  NE  ARG A 257      23.719 -12.370 -33.830  1.00  2.22           N  
ATOM   3968  CZ  ARG A 257      24.788 -13.152 -33.582  1.00  2.22           C  
ATOM   3969  NH1 ARG A 257      25.514 -13.607 -34.578  1.00  2.22           N  
ATOM   3970  NH2 ARG A 257      25.121 -13.457 -32.340  1.00  2.22           N  
ATOM   3971  H   ARG A 257      23.111  -7.811 -36.341  1.00  2.22           H  
ATOM   3972  HA  ARG A 257      25.179  -9.378 -37.740  1.00  2.22           H  
ATOM   3973 1HB  ARG A 257      22.390 -10.067 -36.833  1.00  2.22           H  
ATOM   3974 2HB  ARG A 257      23.401 -11.185 -37.736  1.00  2.22           H  
ATOM   3975 1HG  ARG A 257      25.054 -11.153 -35.949  1.00  2.22           H  
ATOM   3976 2HG  ARG A 257      24.088  -9.980 -35.066  1.00  2.22           H  
ATOM   3977 1HD  ARG A 257      22.208 -11.704 -35.101  1.00  2.22           H  
ATOM   3978 2HD  ARG A 257      23.364 -12.838 -35.829  1.00  2.22           H  
ATOM   3979  HE  ARG A 257      23.169 -12.025 -33.024  1.00  2.22           H  
ATOM   3980 1HH1 ARG A 257      25.279 -13.371 -35.528  1.00  2.22           H  
ATOM   3981 2HH1 ARG A 257      26.332 -14.172 -34.385  1.00  2.22           H  
ATOM   3982 1HH2 ARG A 257      24.582 -13.111 -31.564  1.00  2.22           H  
ATOM   3983 2HH2 ARG A 257      25.939 -14.026 -32.168  1.00  2.22           H  
ATOM   3984  N   ASP A 258      23.252  -7.895 -39.620  1.00  2.32           N  
ATOM   3985  CA  ASP A 258      22.760  -7.602 -40.970  1.00  2.32           C  
ATOM   3986  C   ASP A 258      23.293  -6.230 -41.448  1.00  2.32           C  
ATOM   3987  O   ASP A 258      24.041  -6.189 -42.427  1.00  2.32           O  
ATOM   3988  CB  ASP A 258      21.227  -7.792 -41.098  1.00  2.32           C  
ATOM   3989  CG  ASP A 258      20.677  -7.484 -42.513  1.00  2.32           C  
ATOM   3990  OD1 ASP A 258      21.446  -7.447 -43.442  1.00  2.32           O  
ATOM   3991  OD2 ASP A 258      19.494  -7.289 -42.635  1.00  2.32           O  
ATOM   3992  H   ASP A 258      23.370  -7.127 -38.975  1.00  2.32           H  
ATOM   3993  HA  ASP A 258      23.189  -8.346 -41.642  1.00  2.32           H  
ATOM   3994 1HB  ASP A 258      21.018  -8.847 -40.918  1.00  2.32           H  
ATOM   3995 2HB  ASP A 258      20.663  -7.269 -40.355  1.00  2.32           H  
ATOM   3996  N   PRO A 259      22.924  -5.089 -40.824  1.00  2.32           N  
ATOM   3997  CA  PRO A 259      23.458  -3.781 -41.130  1.00  2.32           C  
ATOM   3998  C   PRO A 259      24.897  -3.807 -40.646  1.00  2.32           C  
ATOM   3999  O   PRO A 259      25.246  -4.700 -39.880  1.00  2.32           O  
ATOM   4000  CB  PRO A 259      22.585  -2.852 -40.287  1.00  2.32           C  
ATOM   4001  CG  PRO A 259      22.130  -3.715 -39.169  1.00  2.32           C  
ATOM   4002  CD  PRO A 259      21.897  -5.048 -39.770  1.00  2.32           C  
ATOM   4003  HA  PRO A 259      23.376  -3.593 -42.208  1.00  2.32           H  
ATOM   4004 1HB  PRO A 259      23.176  -2.001 -39.921  1.00  2.32           H  
ATOM   4005 2HB  PRO A 259      21.761  -2.438 -40.889  1.00  2.32           H  
ATOM   4006 1HG  PRO A 259      22.904  -3.741 -38.392  1.00  2.32           H  
ATOM   4007 2HG  PRO A 259      21.257  -3.316 -38.705  1.00  2.32           H  
ATOM   4008 1HD  PRO A 259      22.013  -5.787 -38.992  1.00  2.32           H  
ATOM   4009 2HD  PRO A 259      20.890  -5.055 -40.217  1.00  2.32           H  
ATOM   4010  N   PRO A 260      25.747  -2.879 -41.074  1.00  2.20           N  
ATOM   4011  CA  PRO A 260      27.130  -2.803 -40.670  1.00  2.20           C  
ATOM   4012  C   PRO A 260      27.214  -2.399 -39.198  1.00  2.20           C  
ATOM   4013  O   PRO A 260      26.295  -1.771 -38.683  1.00  2.20           O  
ATOM   4014  CB  PRO A 260      27.680  -1.716 -41.614  1.00  2.20           C  
ATOM   4015  CG  PRO A 260      26.479  -0.880 -41.985  1.00  2.20           C  
ATOM   4016  CD  PRO A 260      25.324  -1.853 -42.045  1.00  2.20           C  
ATOM   4017  HA  PRO A 260      27.585  -3.780 -40.857  1.00  2.20           H  
ATOM   4018 1HB  PRO A 260      28.453  -1.124 -41.112  1.00  2.20           H  
ATOM   4019 2HB  PRO A 260      28.154  -2.188 -42.488  1.00  2.20           H  
ATOM   4020 1HG  PRO A 260      26.328  -0.093 -41.233  1.00  2.20           H  
ATOM   4021 2HG  PRO A 260      26.646  -0.362 -42.947  1.00  2.20           H  
ATOM   4022 1HD  PRO A 260      24.413  -1.335 -41.740  1.00  2.20           H  
ATOM   4023 2HD  PRO A 260      25.237  -2.283 -43.053  1.00  2.20           H  
ATOM   4024  N   PRO A 261      28.352  -2.690 -38.534  1.00  2.00           N  
ATOM   4025  CA  PRO A 261      28.680  -2.391 -37.143  1.00  2.00           C  
ATOM   4026  C   PRO A 261      28.759  -0.912 -36.814  1.00  2.00           C  
ATOM   4027  O   PRO A 261      28.731  -0.549 -35.637  1.00  2.00           O  
ATOM   4028  CB  PRO A 261      30.051  -3.043 -36.969  1.00  2.00           C  
ATOM   4029  CG  PRO A 261      30.622  -3.129 -38.352  1.00  2.00           C  
ATOM   4030  CD  PRO A 261      29.439  -3.399 -39.241  1.00  2.00           C  
ATOM   4031  HA  PRO A 261      27.978  -2.897 -36.490  1.00  2.00           H  
ATOM   4032 1HB  PRO A 261      30.666  -2.419 -36.297  1.00  2.00           H  
ATOM   4033 2HB  PRO A 261      29.938  -4.023 -36.484  1.00  2.00           H  
ATOM   4034 1HG  PRO A 261      31.134  -2.185 -38.599  1.00  2.00           H  
ATOM   4035 2HG  PRO A 261      31.382  -3.924 -38.401  1.00  2.00           H  
ATOM   4036 1HD  PRO A 261      29.654  -2.981 -40.222  1.00  2.00           H  
ATOM   4037 2HD  PRO A 261      29.225  -4.480 -39.281  1.00  2.00           H  
ATOM   4038  N   VAL A 262      28.898  -0.085 -37.862  1.00  1.75           N  
ATOM   4039  CA  VAL A 262      29.089   1.354 -37.760  1.00  1.75           C  
ATOM   4040  C   VAL A 262      30.503   1.567 -37.221  1.00  1.75           C  
ATOM   4041  O   VAL A 262      30.933   0.830 -36.343  1.00  1.75           O  
ATOM   4042  CB  VAL A 262      28.014   2.036 -36.867  1.00  1.75           C  
ATOM   4043  CG1 VAL A 262      28.342   3.508 -36.710  1.00  1.75           C  
ATOM   4044  CG2 VAL A 262      26.621   1.836 -37.522  1.00  1.75           C  
ATOM   4045  H   VAL A 262      28.882  -0.484 -38.785  1.00  1.75           H  
ATOM   4046  HA  VAL A 262      28.975   1.778 -38.750  1.00  1.75           H  
ATOM   4047  HB  VAL A 262      28.016   1.621 -35.874  1.00  1.75           H  
ATOM   4048 1HG1 VAL A 262      27.595   3.986 -36.085  1.00  1.75           H  
ATOM   4049 2HG1 VAL A 262      29.317   3.611 -36.240  1.00  1.75           H  
ATOM   4050 3HG1 VAL A 262      28.363   3.976 -37.681  1.00  1.75           H  
ATOM   4051 1HG2 VAL A 262      25.858   2.314 -36.908  1.00  1.75           H  
ATOM   4052 2HG2 VAL A 262      26.619   2.277 -38.516  1.00  1.75           H  
ATOM   4053 3HG2 VAL A 262      26.397   0.769 -37.604  1.00  1.75           H  
ATOM   4054  N   PRO A 263      31.349   2.395 -37.833  1.00  1.51           N  
ATOM   4055  CA  PRO A 263      32.651   2.682 -37.284  1.00  1.51           C  
ATOM   4056  C   PRO A 263      32.512   3.167 -35.852  1.00  1.51           C  
ATOM   4057  O   PRO A 263      31.716   4.068 -35.578  1.00  1.51           O  
ATOM   4058  CB  PRO A 263      33.163   3.774 -38.221  1.00  1.51           C  
ATOM   4059  CG  PRO A 263      32.455   3.492 -39.534  1.00  1.51           C  
ATOM   4060  CD  PRO A 263      31.067   3.016 -39.132  1.00  1.51           C  
ATOM   4061  HA  PRO A 263      33.279   1.776 -37.333  1.00  1.51           H  
ATOM   4062 1HB  PRO A 263      32.918   4.765 -37.807  1.00  1.51           H  
ATOM   4063 2HB  PRO A 263      34.257   3.721 -38.302  1.00  1.51           H  
ATOM   4064 1HG  PRO A 263      32.433   4.399 -40.155  1.00  1.51           H  
ATOM   4065 2HG  PRO A 263      33.013   2.732 -40.104  1.00  1.51           H  
ATOM   4066 1HD  PRO A 263      30.372   3.856 -39.028  1.00  1.51           H  
ATOM   4067 2HD  PRO A 263      30.738   2.274 -39.872  1.00  1.51           H  
ATOM   4068  N   ILE A 264      33.302   2.585 -34.964  1.00  1.30           N  
ATOM   4069  CA  ILE A 264      33.335   2.919 -33.542  1.00  1.30           C  
ATOM   4070  C   ILE A 264      34.766   3.120 -33.089  1.00  1.30           C  
ATOM   4071  O   ILE A 264      35.618   2.271 -33.357  1.00  1.30           O  
ATOM   4072  CB  ILE A 264      32.656   1.805 -32.689  1.00  1.30           C  
ATOM   4073  CG1 ILE A 264      31.162   1.674 -33.066  1.00  1.30           C  
ATOM   4074  CG2 ILE A 264      32.843   2.057 -31.198  1.00  1.30           C  
ATOM   4075  CD1 ILE A 264      30.483   0.494 -32.459  1.00  1.30           C  
ATOM   4076  H   ILE A 264      33.916   1.852 -35.289  1.00  1.30           H  
ATOM   4077  HA  ILE A 264      32.795   3.855 -33.383  1.00  1.30           H  
ATOM   4078  HB  ILE A 264      33.115   0.849 -32.934  1.00  1.30           H  
ATOM   4079 1HG1 ILE A 264      30.646   2.568 -32.759  1.00  1.30           H  
ATOM   4080 2HG1 ILE A 264      31.066   1.582 -34.118  1.00  1.30           H  
ATOM   4081 1HG2 ILE A 264      32.376   1.259 -30.634  1.00  1.30           H  
ATOM   4082 2HG2 ILE A 264      33.900   2.087 -30.963  1.00  1.30           H  
ATOM   4083 3HG2 ILE A 264      32.401   2.996 -30.933  1.00  1.30           H  
ATOM   4084 1HD1 ILE A 264      29.435   0.477 -32.776  1.00  1.30           H  
ATOM   4085 2HD1 ILE A 264      30.976  -0.419 -32.791  1.00  1.30           H  
ATOM   4086 3HD1 ILE A 264      30.544   0.567 -31.385  1.00  1.30           H  
ATOM   4087  N   LEU A 265      35.055   4.219 -32.405  1.00  1.14           N  
ATOM   4088  CA  LEU A 265      36.412   4.357 -31.897  1.00  1.14           C  
ATOM   4089  C   LEU A 265      36.388   3.680 -30.543  1.00  1.14           C  
ATOM   4090  O   LEU A 265      35.404   3.809 -29.825  1.00  1.14           O  
ATOM   4091  CB  LEU A 265      36.818   5.825 -31.779  1.00  1.14           C  
ATOM   4092  CG  LEU A 265      36.788   6.614 -33.077  1.00  1.14           C  
ATOM   4093  CD1 LEU A 265      37.126   8.060 -32.776  1.00  1.14           C  
ATOM   4094  CD2 LEU A 265      37.766   6.000 -34.067  1.00  1.14           C  
ATOM   4095  H   LEU A 265      34.339   4.934 -32.205  1.00  1.14           H  
ATOM   4096  HA  LEU A 265      37.112   3.837 -32.548  1.00  1.14           H  
ATOM   4097 1HB  LEU A 265      36.150   6.321 -31.078  1.00  1.14           H  
ATOM   4098 2HB  LEU A 265      37.829   5.875 -31.383  1.00  1.14           H  
ATOM   4099  HG  LEU A 265      35.778   6.585 -33.496  1.00  1.14           H  
ATOM   4100 1HD1 LEU A 265      37.089   8.644 -33.694  1.00  1.14           H  
ATOM   4101 2HD1 LEU A 265      36.396   8.449 -32.065  1.00  1.14           H  
ATOM   4102 3HD1 LEU A 265      38.123   8.121 -32.345  1.00  1.14           H  
ATOM   4103 1HD2 LEU A 265      37.742   6.563 -35.000  1.00  1.14           H  
ATOM   4104 2HD2 LEU A 265      38.773   6.030 -33.651  1.00  1.14           H  
ATOM   4105 3HD2 LEU A 265      37.483   4.963 -34.260  1.00  1.14           H  
ATOM   4106  N   SER A 266      37.463   3.024 -30.119  1.00  1.01           N  
ATOM   4107  CA  SER A 266      37.385   2.387 -28.799  1.00  1.01           C  
ATOM   4108  C   SER A 266      37.121   3.411 -27.686  1.00  1.01           C  
ATOM   4109  O   SER A 266      36.440   3.115 -26.697  1.00  1.01           O  
ATOM   4110  CB  SER A 266      38.666   1.624 -28.528  1.00  1.01           C  
ATOM   4111  OG  SER A 266      39.756   2.493 -28.402  1.00  1.01           O  
ATOM   4112  H   SER A 266      38.282   2.927 -30.702  1.00  1.01           H  
ATOM   4113  HA  SER A 266      36.555   1.677 -28.812  1.00  1.01           H  
ATOM   4114 1HB  SER A 266      38.559   1.034 -27.617  1.00  1.01           H  
ATOM   4115 2HB  SER A 266      38.847   0.930 -29.348  1.00  1.01           H  
ATOM   4116  HG  SER A 266      39.702   2.846 -27.508  1.00  1.01           H  
ATOM   4117  N   ARG A 267      37.567   4.647 -27.911  1.00  0.92           N  
ATOM   4118  CA  ARG A 267      37.360   5.734 -26.969  1.00  0.92           C  
ATOM   4119  C   ARG A 267      35.877   6.068 -26.849  1.00  0.92           C  
ATOM   4120  O   ARG A 267      35.419   6.558 -25.816  1.00  0.92           O  
ATOM   4121  CB  ARG A 267      38.106   6.986 -27.398  1.00  0.92           C  
ATOM   4122  CG  ARG A 267      39.631   6.886 -27.401  1.00  0.92           C  
ATOM   4123  CD  ARG A 267      40.202   6.667 -26.032  1.00  0.92           C  
ATOM   4124  NE  ARG A 267      41.667   6.714 -26.054  1.00  0.92           N  
ATOM   4125  CZ  ARG A 267      42.483   6.356 -25.034  1.00  0.92           C  
ATOM   4126  NH1 ARG A 267      41.994   5.902 -23.895  1.00  0.92           N  
ATOM   4127  NH2 ARG A 267      43.796   6.460 -25.185  1.00  0.92           N  
ATOM   4128  H   ARG A 267      38.094   4.816 -28.756  1.00  0.92           H  
ATOM   4129  HA  ARG A 267      37.733   5.422 -25.991  1.00  0.92           H  
ATOM   4130 1HB  ARG A 267      37.790   7.264 -28.405  1.00  0.92           H  
ATOM   4131 2HB  ARG A 267      37.834   7.808 -26.734  1.00  0.92           H  
ATOM   4132 1HG  ARG A 267      39.930   6.046 -28.028  1.00  0.92           H  
ATOM   4133 2HG  ARG A 267      40.054   7.807 -27.803  1.00  0.92           H  
ATOM   4134 1HD  ARG A 267      39.843   7.435 -25.348  1.00  0.92           H  
ATOM   4135 2HD  ARG A 267      39.898   5.685 -25.662  1.00  0.92           H  
ATOM   4136  HE  ARG A 267      42.104   7.053 -26.899  1.00  0.92           H  
ATOM   4137 1HH1 ARG A 267      40.977   5.797 -23.752  1.00  0.92           H  
ATOM   4138 2HH1 ARG A 267      42.616   5.635 -23.150  1.00  0.92           H  
ATOM   4139 1HH2 ARG A 267      44.179   6.805 -26.055  1.00  0.92           H  
ATOM   4140 2HH2 ARG A 267      44.413   6.195 -24.432  1.00  0.92           H  
ATOM   4141  N   ASP A 268      35.109   5.840 -27.920  1.00  0.84           N  
ATOM   4142  CA  ASP A 268      33.708   6.199 -27.879  1.00  0.84           C  
ATOM   4143  C   ASP A 268      33.022   5.395 -26.809  1.00  0.84           C  
ATOM   4144  O   ASP A 268      32.249   5.932 -26.026  1.00  0.84           O  
ATOM   4145  CB  ASP A 268      33.008   5.869 -29.197  1.00  0.84           C  
ATOM   4146  CG  ASP A 268      33.380   6.750 -30.402  1.00  0.84           C  
ATOM   4147  OD1 ASP A 268      33.962   7.804 -30.251  1.00  0.84           O  
ATOM   4148  OD2 ASP A 268      33.102   6.307 -31.510  1.00  0.84           O  
ATOM   4149  H   ASP A 268      35.479   5.368 -28.735  1.00  0.84           H  
ATOM   4150  HA  ASP A 268      33.616   7.259 -27.647  1.00  0.84           H  
ATOM   4151 1HB  ASP A 268      33.201   4.831 -29.452  1.00  0.84           H  
ATOM   4152 2HB  ASP A 268      31.934   5.956 -29.040  1.00  0.84           H  
ATOM   4153  N   LEU A 269      33.343   4.106 -26.732  1.00  0.79           N  
ATOM   4154  CA  LEU A 269      32.696   3.268 -25.741  1.00  0.79           C  
ATOM   4155  C   LEU A 269      33.220   3.570 -24.351  1.00  0.79           C  
ATOM   4156  O   LEU A 269      32.463   3.494 -23.382  1.00  0.79           O  
ATOM   4157  CB  LEU A 269      32.788   1.792 -26.129  1.00  0.79           C  
ATOM   4158  CG  LEU A 269      31.924   1.452 -27.375  1.00  0.79           C  
ATOM   4159  CD1 LEU A 269      32.132   0.006 -27.796  1.00  0.79           C  
ATOM   4160  CD2 LEU A 269      30.450   1.723 -27.031  1.00  0.79           C  
ATOM   4161  H   LEU A 269      34.025   3.714 -27.375  1.00  0.79           H  
ATOM   4162  HA  LEU A 269      31.637   3.513 -25.744  1.00  0.79           H  
ATOM   4163 1HB  LEU A 269      33.830   1.555 -26.355  1.00  0.79           H  
ATOM   4164 2HB  LEU A 269      32.455   1.180 -25.292  1.00  0.79           H  
ATOM   4165  HG  LEU A 269      32.222   2.092 -28.206  1.00  0.79           H  
ATOM   4166 1HD1 LEU A 269      31.521  -0.208 -28.673  1.00  0.79           H  
ATOM   4167 2HD1 LEU A 269      33.185  -0.148 -28.037  1.00  0.79           H  
ATOM   4168 3HD1 LEU A 269      31.843  -0.655 -26.982  1.00  0.79           H  
ATOM   4169 1HD2 LEU A 269      29.839   1.510 -27.887  1.00  0.79           H  
ATOM   4170 2HD2 LEU A 269      30.143   1.085 -26.200  1.00  0.79           H  
ATOM   4171 3HD2 LEU A 269      30.323   2.768 -26.750  1.00  0.79           H  
ATOM   4172  N   GLU A 270      34.490   3.966 -24.239  1.00  0.75           N  
ATOM   4173  CA  GLU A 270      34.984   4.331 -22.914  1.00  0.75           C  
ATOM   4174  C   GLU A 270      34.174   5.524 -22.393  1.00  0.75           C  
ATOM   4175  O   GLU A 270      33.826   5.586 -21.211  1.00  0.75           O  
ATOM   4176  CB  GLU A 270      36.477   4.686 -22.935  1.00  0.75           C  
ATOM   4177  CG  GLU A 270      37.417   3.514 -23.176  1.00  0.75           C  
ATOM   4178  CD  GLU A 270      38.886   3.913 -23.189  1.00  0.75           C  
ATOM   4179  OE1 GLU A 270      39.182   5.095 -23.208  1.00  0.75           O  
ATOM   4180  OE2 GLU A 270      39.714   3.030 -23.173  1.00  0.75           O  
ATOM   4181  H   GLU A 270      35.104   3.981 -25.058  1.00  0.75           H  
ATOM   4182  HA  GLU A 270      34.833   3.489 -22.239  1.00  0.75           H  
ATOM   4183 1HB  GLU A 270      36.657   5.425 -23.714  1.00  0.75           H  
ATOM   4184 2HB  GLU A 270      36.750   5.144 -21.986  1.00  0.75           H  
ATOM   4185 1HG  GLU A 270      37.259   2.771 -22.395  1.00  0.75           H  
ATOM   4186 2HG  GLU A 270      37.161   3.056 -24.131  1.00  0.75           H  
ATOM   4187  N   LEU A 271      33.842   6.458 -23.291  1.00  0.73           N  
ATOM   4188  CA  LEU A 271      33.026   7.610 -22.932  1.00  0.73           C  
ATOM   4189  C   LEU A 271      31.573   7.236 -22.635  1.00  0.73           C  
ATOM   4190  O   LEU A 271      31.013   7.665 -21.623  1.00  0.73           O  
ATOM   4191  CB  LEU A 271      33.066   8.628 -24.072  1.00  0.73           C  
ATOM   4192  CG  LEU A 271      34.377   9.367 -24.238  1.00  0.73           C  
ATOM   4193  CD1 LEU A 271      34.366  10.104 -25.547  1.00  0.73           C  
ATOM   4194  CD2 LEU A 271      34.516  10.347 -23.076  1.00  0.73           C  
ATOM   4195  H   LEU A 271      34.193   6.371 -24.247  1.00  0.73           H  
ATOM   4196  HA  LEU A 271      33.450   8.062 -22.041  1.00  0.73           H  
ATOM   4197 1HB  LEU A 271      32.868   8.114 -25.006  1.00  0.73           H  
ATOM   4198 2HB  LEU A 271      32.282   9.368 -23.916  1.00  0.73           H  
ATOM   4199  HG  LEU A 271      35.213   8.663 -24.238  1.00  0.73           H  
ATOM   4200 1HD1 LEU A 271      35.298  10.654 -25.669  1.00  0.73           H  
ATOM   4201 2HD1 LEU A 271      34.259   9.383 -26.357  1.00  0.73           H  
ATOM   4202 3HD1 LEU A 271      33.535  10.783 -25.554  1.00  0.73           H  
ATOM   4203 1HD2 LEU A 271      35.451  10.902 -23.171  1.00  0.73           H  
ATOM   4204 2HD2 LEU A 271      33.677  11.047 -23.083  1.00  0.73           H  
ATOM   4205 3HD2 LEU A 271      34.516   9.793 -22.139  1.00  0.73           H  
ATOM   4206  N   VAL A 272      30.981   6.366 -23.454  1.00  0.72           N  
ATOM   4207  CA  VAL A 272      29.575   5.987 -23.275  1.00  0.72           C  
ATOM   4208  C   VAL A 272      29.376   5.335 -21.921  1.00  0.72           C  
ATOM   4209  O   VAL A 272      28.382   5.569 -21.231  1.00  0.72           O  
ATOM   4210  CB  VAL A 272      29.092   4.978 -24.326  1.00  0.72           C  
ATOM   4211  CG1 VAL A 272      27.714   4.527 -23.940  1.00  0.72           C  
ATOM   4212  CG2 VAL A 272      29.067   5.575 -25.685  1.00  0.72           C  
ATOM   4213  H   VAL A 272      31.494   6.017 -24.263  1.00  0.72           H  
ATOM   4214  HA  VAL A 272      28.957   6.882 -23.337  1.00  0.72           H  
ATOM   4215  HB  VAL A 272      29.748   4.107 -24.315  1.00  0.72           H  
ATOM   4216 1HG1 VAL A 272      27.359   3.800 -24.649  1.00  0.72           H  
ATOM   4217 2HG1 VAL A 272      27.764   4.095 -22.968  1.00  0.72           H  
ATOM   4218 3HG1 VAL A 272      27.039   5.384 -23.927  1.00  0.72           H  
ATOM   4219 1HG2 VAL A 272      28.707   4.844 -26.407  1.00  0.72           H  
ATOM   4220 2HG2 VAL A 272      28.431   6.391 -25.659  1.00  0.72           H  
ATOM   4221 3HG2 VAL A 272      30.015   5.900 -25.970  1.00  0.72           H  
ATOM   4222  N   ALA A 273      30.355   4.517 -21.555  1.00  0.71           N  
ATOM   4223  CA  ALA A 273      30.380   3.721 -20.344  1.00  0.71           C  
ATOM   4224  C   ALA A 273      30.730   4.508 -19.086  1.00  0.71           C  
ATOM   4225  O   ALA A 273      30.840   3.922 -18.006  1.00  0.71           O  
ATOM   4226  CB  ALA A 273      31.394   2.620 -20.515  1.00  0.71           C  
ATOM   4227  H   ALA A 273      31.138   4.389 -22.195  1.00  0.71           H  
ATOM   4228  HA  ALA A 273      29.391   3.291 -20.207  1.00  0.71           H  
ATOM   4229 1HB  ALA A 273      31.402   2.001 -19.627  1.00  0.71           H  
ATOM   4230 2HB  ALA A 273      31.132   2.028 -21.393  1.00  0.71           H  
ATOM   4231 3HB  ALA A 273      32.379   3.065 -20.658  1.00  0.71           H  
ATOM   4232  N   ARG A 274      30.957   5.816 -19.195  1.00  0.70           N  
ATOM   4233  CA  ARG A 274      31.298   6.572 -18.006  1.00  0.70           C  
ATOM   4234  C   ARG A 274      30.211   6.328 -16.949  1.00  0.70           C  
ATOM   4235  O   ARG A 274      29.033   6.536 -17.236  1.00  0.70           O  
ATOM   4236  CB  ARG A 274      31.398   8.040 -18.330  1.00  0.70           C  
ATOM   4237  CG  ARG A 274      31.873   8.910 -17.189  1.00  0.70           C  
ATOM   4238  CD  ARG A 274      31.973  10.318 -17.601  1.00  0.70           C  
ATOM   4239  NE  ARG A 274      33.014  10.526 -18.583  1.00  0.70           N  
ATOM   4240  CZ  ARG A 274      34.317  10.728 -18.300  1.00  0.70           C  
ATOM   4241  NH1 ARG A 274      34.733  10.734 -17.052  1.00  0.70           N  
ATOM   4242  NH2 ARG A 274      35.177  10.930 -19.279  1.00  0.70           N  
ATOM   4243  H   ARG A 274      30.882   6.297 -20.092  1.00  0.70           H  
ATOM   4244  HA  ARG A 274      32.276   6.252 -17.684  1.00  0.70           H  
ATOM   4245 1HB  ARG A 274      32.083   8.177 -19.169  1.00  0.70           H  
ATOM   4246 2HB  ARG A 274      30.421   8.409 -18.649  1.00  0.70           H  
ATOM   4247 1HG  ARG A 274      31.158   8.841 -16.361  1.00  0.70           H  
ATOM   4248 2HG  ARG A 274      32.851   8.572 -16.854  1.00  0.70           H  
ATOM   4249 1HD  ARG A 274      31.044  10.614 -18.058  1.00  0.70           H  
ATOM   4250 2HD  ARG A 274      32.176  10.953 -16.740  1.00  0.70           H  
ATOM   4251  HE  ARG A 274      32.737  10.536 -19.561  1.00  0.70           H  
ATOM   4252 1HH1 ARG A 274      34.078  10.583 -16.300  1.00  0.70           H  
ATOM   4253 2HH1 ARG A 274      35.709  10.894 -16.850  1.00  0.70           H  
ATOM   4254 1HH2 ARG A 274      34.854  10.948 -20.241  1.00  0.70           H  
ATOM   4255 2HH2 ARG A 274      36.149  11.101 -19.075  1.00  0.70           H  
ATOM   4256  N   PRO A 275      30.565   5.921 -15.713  1.00  0.69           N  
ATOM   4257  CA  PRO A 275      29.636   5.598 -14.651  1.00  0.69           C  
ATOM   4258  C   PRO A 275      28.630   6.686 -14.356  1.00  0.69           C  
ATOM   4259  O   PRO A 275      28.954   7.879 -14.301  1.00  0.69           O  
ATOM   4260  CB  PRO A 275      30.567   5.406 -13.449  1.00  0.69           C  
ATOM   4261  CG  PRO A 275      31.858   4.925 -14.051  1.00  0.69           C  
ATOM   4262  CD  PRO A 275      31.989   5.681 -15.350  1.00  0.69           C  
ATOM   4263  HA  PRO A 275      29.121   4.662 -14.908  1.00  0.69           H  
ATOM   4264 1HB  PRO A 275      30.675   6.354 -12.902  1.00  0.69           H  
ATOM   4265 2HB  PRO A 275      30.123   4.682 -12.749  1.00  0.69           H  
ATOM   4266 1HG  PRO A 275      32.694   5.115 -13.360  1.00  0.69           H  
ATOM   4267 2HG  PRO A 275      31.817   3.837 -14.206  1.00  0.69           H  
ATOM   4268 1HD  PRO A 275      32.543   6.619 -15.222  1.00  0.69           H  
ATOM   4269 2HD  PRO A 275      32.472   4.979 -16.047  1.00  0.69           H  
ATOM   4270  N   LEU A 276      27.407   6.239 -14.136  1.00  0.67           N  
ATOM   4271  CA  LEU A 276      26.291   7.101 -13.815  1.00  0.67           C  
ATOM   4272  C   LEU A 276      25.959   6.972 -12.360  1.00  0.67           C  
ATOM   4273  O   LEU A 276      26.339   5.995 -11.714  1.00  0.67           O  
ATOM   4274  CB  LEU A 276      25.055   6.748 -14.627  1.00  0.67           C  
ATOM   4275  CG  LEU A 276      25.264   6.755 -16.076  1.00  0.67           C  
ATOM   4276  CD1 LEU A 276      23.946   6.418 -16.779  1.00  0.67           C  
ATOM   4277  CD2 LEU A 276      25.821   8.075 -16.460  1.00  0.67           C  
ATOM   4278  H   LEU A 276      27.234   5.246 -14.206  1.00  0.67           H  
ATOM   4279  HA  LEU A 276      26.564   8.137 -14.015  1.00  0.67           H  
ATOM   4280 1HB  LEU A 276      24.721   5.768 -14.333  1.00  0.67           H  
ATOM   4281 2HB  LEU A 276      24.271   7.450 -14.387  1.00  0.67           H  
ATOM   4282  HG  LEU A 276      25.989   5.981 -16.341  1.00  0.67           H  
ATOM   4283 1HD1 LEU A 276      24.096   6.411 -17.849  1.00  0.67           H  
ATOM   4284 2HD1 LEU A 276      23.587   5.454 -16.464  1.00  0.67           H  
ATOM   4285 3HD1 LEU A 276      23.206   7.162 -16.528  1.00  0.67           H  
ATOM   4286 1HD2 LEU A 276      26.011   8.063 -17.504  1.00  0.67           H  
ATOM   4287 2HD2 LEU A 276      25.117   8.869 -16.211  1.00  0.67           H  
ATOM   4288 3HD2 LEU A 276      26.757   8.251 -15.936  1.00  0.67           H  
ATOM   4289  N   ASP A 277      25.255   7.959 -11.846  1.00  0.66           N  
ATOM   4290  CA  ASP A 277      24.783   7.907 -10.489  1.00  0.66           C  
ATOM   4291  C   ASP A 277      23.407   7.259 -10.505  1.00  0.66           C  
ATOM   4292  O   ASP A 277      23.006   6.599  -9.553  1.00  0.66           O  
ATOM   4293  CB  ASP A 277      24.710   9.299  -9.897  1.00  0.66           C  
ATOM   4294  CG  ASP A 277      26.072   9.995  -9.878  1.00  0.66           C  
ATOM   4295  OD1 ASP A 277      27.039   9.448  -9.393  1.00  0.66           O  
ATOM   4296  OD2 ASP A 277      26.137  11.087 -10.397  1.00  0.66           O  
ATOM   4297  H   ASP A 277      24.994   8.750 -12.423  1.00  0.66           H  
ATOM   4298  HA  ASP A 277      25.456   7.291  -9.892  1.00  0.66           H  
ATOM   4299 1HB  ASP A 277      24.004   9.898 -10.472  1.00  0.66           H  
ATOM   4300 2HB  ASP A 277      24.334   9.225  -8.885  1.00  0.66           H  
ATOM   4301  N   PHE A 278      22.676   7.442 -11.605  1.00  0.64           N  
ATOM   4302  CA  PHE A 278      21.359   6.813 -11.684  1.00  0.64           C  
ATOM   4303  C   PHE A 278      20.922   6.441 -13.100  1.00  0.64           C  
ATOM   4304  O   PHE A 278      21.354   7.027 -14.103  1.00  0.64           O  
ATOM   4305  CB  PHE A 278      20.277   7.706 -11.048  1.00  0.64           C  
ATOM   4306  CG  PHE A 278      20.017   9.034 -11.743  1.00  0.64           C  
ATOM   4307  CD1 PHE A 278      19.033   9.129 -12.724  1.00  0.64           C  
ATOM   4308  CD2 PHE A 278      20.738  10.183 -11.415  1.00  0.64           C  
ATOM   4309  CE1 PHE A 278      18.775  10.335 -13.361  1.00  0.64           C  
ATOM   4310  CE2 PHE A 278      20.477  11.390 -12.054  1.00  0.64           C  
ATOM   4311  CZ  PHE A 278      19.497  11.463 -13.022  1.00  0.64           C  
ATOM   4312  H   PHE A 278      23.043   8.033 -12.350  1.00  0.64           H  
ATOM   4313  HA  PHE A 278      21.392   5.887 -11.105  1.00  0.64           H  
ATOM   4314 1HB  PHE A 278      19.339   7.149 -11.022  1.00  0.64           H  
ATOM   4315 2HB  PHE A 278      20.549   7.913 -10.014  1.00  0.64           H  
ATOM   4316  HD1 PHE A 278      18.463   8.232 -12.987  1.00  0.64           H  
ATOM   4317  HD2 PHE A 278      21.509  10.126 -10.650  1.00  0.64           H  
ATOM   4318  HE1 PHE A 278      18.005  10.389 -14.128  1.00  0.64           H  
ATOM   4319  HE2 PHE A 278      21.045  12.286 -11.793  1.00  0.64           H  
ATOM   4320  HZ  PHE A 278      19.299  12.409 -13.520  1.00  0.64           H  
ATOM   4321  N   LEU A 279      19.996   5.496 -13.141  1.00  0.62           N  
ATOM   4322  CA  LEU A 279      19.339   5.071 -14.367  1.00  0.62           C  
ATOM   4323  C   LEU A 279      17.855   5.307 -14.234  1.00  0.62           C  
ATOM   4324  O   LEU A 279      17.259   4.940 -13.225  1.00  0.62           O  
ATOM   4325  CB  LEU A 279      19.598   3.579 -14.653  1.00  0.62           C  
ATOM   4326  CG  LEU A 279      18.822   2.967 -15.864  1.00  0.62           C  
ATOM   4327  CD1 LEU A 279      19.276   3.630 -17.149  1.00  0.62           C  
ATOM   4328  CD2 LEU A 279      19.071   1.456 -15.927  1.00  0.62           C  
ATOM   4329  H   LEU A 279      19.724   5.054 -12.257  1.00  0.62           H  
ATOM   4330  HA  LEU A 279      19.711   5.667 -15.201  1.00  0.62           H  
ATOM   4331 1HB  LEU A 279      20.654   3.449 -14.849  1.00  0.62           H  
ATOM   4332 2HB  LEU A 279      19.338   3.003 -13.762  1.00  0.62           H  
ATOM   4333  HG  LEU A 279      17.753   3.158 -15.744  1.00  0.62           H  
ATOM   4334 1HD1 LEU A 279      18.716   3.214 -17.970  1.00  0.62           H  
ATOM   4335 2HD1 LEU A 279      19.083   4.696 -17.089  1.00  0.62           H  
ATOM   4336 3HD1 LEU A 279      20.339   3.462 -17.304  1.00  0.62           H  
ATOM   4337 1HD2 LEU A 279      18.532   1.028 -16.762  1.00  0.62           H  
ATOM   4338 2HD2 LEU A 279      20.134   1.283 -16.059  1.00  0.62           H  
ATOM   4339 3HD2 LEU A 279      18.735   0.986 -15.003  1.00  0.62           H  
ATOM   4340  N   GLY A 280      17.270   5.986 -15.193  1.00  0.62           N  
ATOM   4341  CA  GLY A 280      15.840   6.157 -15.171  1.00  0.62           C  
ATOM   4342  C   GLY A 280      15.225   5.172 -16.146  1.00  0.62           C  
ATOM   4343  O   GLY A 280      15.856   4.797 -17.144  1.00  0.62           O  
ATOM   4344  H   GLY A 280      17.809   6.338 -15.979  1.00  0.62           H  
ATOM   4345 1HA  GLY A 280      15.457   5.987 -14.171  1.00  0.62           H  
ATOM   4346 2HA  GLY A 280      15.582   7.168 -15.447  1.00  0.62           H  
ATOM   4347  N   VAL A 281      13.988   4.790 -15.898  1.00  0.62           N  
ATOM   4348  CA  VAL A 281      13.283   3.951 -16.842  1.00  0.62           C  
ATOM   4349  C   VAL A 281      11.917   4.460 -17.228  1.00  0.62           C  
ATOM   4350  O   VAL A 281      11.109   4.903 -16.394  1.00  0.62           O  
ATOM   4351  CB  VAL A 281      13.189   2.495 -16.312  1.00  0.62           C  
ATOM   4352  CG1 VAL A 281      12.602   2.429 -14.971  1.00  0.62           C  
ATOM   4353  CG2 VAL A 281      12.244   1.676 -17.175  1.00  0.62           C  
ATOM   4354  H   VAL A 281      13.551   5.073 -15.028  1.00  0.62           H  
ATOM   4355  HA  VAL A 281      13.876   3.908 -17.753  1.00  0.62           H  
ATOM   4356  HB  VAL A 281      14.192   2.068 -16.302  1.00  0.62           H  
ATOM   4357 1HG1 VAL A 281      12.573   1.402 -14.681  1.00  0.62           H  
ATOM   4358 2HG1 VAL A 281      13.206   2.984 -14.274  1.00  0.62           H  
ATOM   4359 3HG1 VAL A 281      11.602   2.830 -15.002  1.00  0.62           H  
ATOM   4360 1HG2 VAL A 281      12.216   0.675 -16.776  1.00  0.62           H  
ATOM   4361 2HG2 VAL A 281      11.247   2.102 -17.134  1.00  0.62           H  
ATOM   4362 3HG2 VAL A 281      12.557   1.652 -18.198  1.00  0.62           H  
ATOM   4363  N   ASN A 282      11.675   4.390 -18.522  1.00  0.64           N  
ATOM   4364  CA  ASN A 282      10.374   4.681 -19.044  1.00  0.64           C  
ATOM   4365  C   ASN A 282       9.791   3.340 -19.414  1.00  0.64           C  
ATOM   4366  O   ASN A 282      10.495   2.463 -19.929  1.00  0.64           O  
ATOM   4367  CB  ASN A 282      10.425   5.663 -20.188  1.00  0.64           C  
ATOM   4368  CG  ASN A 282      10.914   6.990 -19.724  1.00  0.64           C  
ATOM   4369  OD1 ASN A 282      10.854   7.264 -18.522  1.00  0.64           O  
ATOM   4370  ND2 ASN A 282      11.356   7.792 -20.626  1.00  0.64           N  
ATOM   4371  H   ASN A 282      12.424   4.094 -19.150  1.00  0.64           H  
ATOM   4372  HA  ASN A 282       9.743   5.104 -18.261  1.00  0.64           H  
ATOM   4373 1HB  ASN A 282      11.087   5.309 -20.964  1.00  0.64           H  
ATOM   4374 2HB  ASN A 282       9.433   5.780 -20.626  1.00  0.64           H  
ATOM   4375 1HD2 ASN A 282      11.706   8.723 -20.422  1.00  0.64           H  
ATOM   4376 2HD2 ASN A 282      11.351   7.498 -21.573  1.00  0.64           H  
ATOM   4377  N   TYR A 283       8.528   3.165 -19.109  1.00  0.66           N  
ATOM   4378  CA  TYR A 283       7.832   1.922 -19.411  1.00  0.66           C  
ATOM   4379  C   TYR A 283       6.388   2.203 -19.659  1.00  0.66           C  
ATOM   4380  O   TYR A 283       5.789   3.001 -18.946  1.00  0.66           O  
ATOM   4381  CB  TYR A 283       7.998   0.889 -18.295  1.00  0.66           C  
ATOM   4382  CG  TYR A 283       7.116  -0.376 -18.497  1.00  0.66           C  
ATOM   4383  CD1 TYR A 283       7.489  -1.393 -19.355  1.00  0.66           C  
ATOM   4384  CD2 TYR A 283       5.926  -0.494 -17.796  1.00  0.66           C  
ATOM   4385  CE1 TYR A 283       6.666  -2.490 -19.509  1.00  0.66           C  
ATOM   4386  CE2 TYR A 283       5.120  -1.594 -17.952  1.00  0.66           C  
ATOM   4387  CZ  TYR A 283       5.479  -2.580 -18.799  1.00  0.66           C  
ATOM   4388  OH  TYR A 283       4.662  -3.667 -18.951  1.00  0.66           O  
ATOM   4389  H   TYR A 283       8.017   3.946 -18.681  1.00  0.66           H  
ATOM   4390  HA  TYR A 283       8.250   1.502 -20.329  1.00  0.66           H  
ATOM   4391 1HB  TYR A 283       9.038   0.585 -18.246  1.00  0.66           H  
ATOM   4392 2HB  TYR A 283       7.741   1.348 -17.350  1.00  0.66           H  
ATOM   4393  HD1 TYR A 283       8.414  -1.318 -19.918  1.00  0.66           H  
ATOM   4394  HD2 TYR A 283       5.626   0.288 -17.119  1.00  0.66           H  
ATOM   4395  HE1 TYR A 283       6.940  -3.274 -20.189  1.00  0.66           H  
ATOM   4396  HE2 TYR A 283       4.185  -1.677 -17.397  1.00  0.66           H  
ATOM   4397  HH  TYR A 283       4.003  -3.699 -18.225  1.00  0.66           H  
ATOM   4398  N   TYR A 284       5.823   1.557 -20.658  1.00  0.68           N  
ATOM   4399  CA  TYR A 284       4.423   1.766 -20.929  1.00  0.68           C  
ATOM   4400  C   TYR A 284       3.701   0.469 -21.253  1.00  0.68           C  
ATOM   4401  O   TYR A 284       2.506   0.317 -20.963  1.00  0.68           O  
ATOM   4402  CB  TYR A 284       4.302   2.774 -22.066  1.00  0.68           C  
ATOM   4403  CG  TYR A 284       4.952   2.349 -23.395  1.00  0.68           C  
ATOM   4404  CD1 TYR A 284       4.250   1.579 -24.275  1.00  0.68           C  
ATOM   4405  CD2 TYR A 284       6.232   2.755 -23.728  1.00  0.68           C  
ATOM   4406  CE1 TYR A 284       4.784   1.197 -25.481  1.00  0.68           C  
ATOM   4407  CE2 TYR A 284       6.776   2.366 -24.948  1.00  0.68           C  
ATOM   4408  CZ  TYR A 284       6.049   1.592 -25.816  1.00  0.68           C  
ATOM   4409  OH  TYR A 284       6.589   1.209 -27.025  1.00  0.68           O  
ATOM   4410  H   TYR A 284       6.366   0.912 -21.214  1.00  0.68           H  
ATOM   4411  HA  TYR A 284       3.958   2.187 -20.039  1.00  0.68           H  
ATOM   4412 1HB  TYR A 284       3.253   2.954 -22.242  1.00  0.68           H  
ATOM   4413 2HB  TYR A 284       4.744   3.721 -21.757  1.00  0.68           H  
ATOM   4414  HD1 TYR A 284       3.250   1.272 -24.010  1.00  0.68           H  
ATOM   4415  HD2 TYR A 284       6.811   3.374 -23.040  1.00  0.68           H  
ATOM   4416  HE1 TYR A 284       4.199   0.586 -26.164  1.00  0.68           H  
ATOM   4417  HE2 TYR A 284       7.779   2.673 -25.227  1.00  0.68           H  
ATOM   4418  HH  TYR A 284       7.489   1.537 -27.088  1.00  0.68           H  
ATOM   4419  N   ALA A 285       4.442  -0.464 -21.843  1.00  0.70           N  
ATOM   4420  CA  ALA A 285       3.905  -1.738 -22.289  1.00  0.70           C  
ATOM   4421  C   ALA A 285       5.054  -2.712 -22.523  1.00  0.70           C  
ATOM   4422  O   ALA A 285       6.181  -2.271 -22.749  1.00  0.70           O  
ATOM   4423  CB  ALA A 285       3.108  -1.562 -23.575  1.00  0.70           C  
ATOM   4424  H   ALA A 285       5.413  -0.265 -22.020  1.00  0.70           H  
ATOM   4425  HA  ALA A 285       3.254  -2.114 -21.502  1.00  0.70           H  
ATOM   4426 1HB  ALA A 285       2.697  -2.501 -23.910  1.00  0.70           H  
ATOM   4427 2HB  ALA A 285       2.292  -0.865 -23.399  1.00  0.70           H  
ATOM   4428 3HB  ALA A 285       3.756  -1.186 -24.344  1.00  0.70           H  
ATOM   4429  N   PRO A 286       4.825  -4.025 -22.434  1.00  0.72           N  
ATOM   4430  CA  PRO A 286       5.722  -5.098 -22.801  1.00  0.72           C  
ATOM   4431  C   PRO A 286       5.704  -5.235 -24.300  1.00  0.72           C  
ATOM   4432  O   PRO A 286       4.816  -4.674 -24.952  1.00  0.72           O  
ATOM   4433  CB  PRO A 286       5.103  -6.301 -22.127  1.00  0.72           C  
ATOM   4434  CG  PRO A 286       3.633  -6.009 -22.175  1.00  0.72           C  
ATOM   4435  CD  PRO A 286       3.531  -4.516 -21.931  1.00  0.72           C  
ATOM   4436  HA  PRO A 286       6.739  -4.899 -22.422  1.00  0.72           H  
ATOM   4437 1HB  PRO A 286       5.378  -7.204 -22.675  1.00  0.72           H  
ATOM   4438 2HB  PRO A 286       5.489  -6.397 -21.107  1.00  0.72           H  
ATOM   4439 1HG  PRO A 286       3.226  -6.284 -23.164  1.00  0.72           H  
ATOM   4440 2HG  PRO A 286       3.090  -6.614 -21.455  1.00  0.72           H  
ATOM   4441 1HD  PRO A 286       2.687  -4.139 -22.482  1.00  0.72           H  
ATOM   4442 2HD  PRO A 286       3.447  -4.304 -20.890  1.00  0.72           H  
ATOM   4443  N   VAL A 287       6.629  -5.996 -24.855  1.00  0.73           N  
ATOM   4444  CA  VAL A 287       6.558  -6.277 -26.281  1.00  0.73           C  
ATOM   4445  C   VAL A 287       6.385  -7.769 -26.542  1.00  0.73           C  
ATOM   4446  O   VAL A 287       7.226  -8.566 -26.134  1.00  0.73           O  
ATOM   4447  CB  VAL A 287       7.833  -5.789 -26.979  1.00  0.73           C  
ATOM   4448  CG1 VAL A 287       7.758  -6.096 -28.444  1.00  0.73           C  
ATOM   4449  CG2 VAL A 287       8.013  -4.303 -26.750  1.00  0.73           C  
ATOM   4450  H   VAL A 287       7.371  -6.399 -24.277  1.00  0.73           H  
ATOM   4451  HA  VAL A 287       5.702  -5.750 -26.703  1.00  0.73           H  
ATOM   4452  HB  VAL A 287       8.691  -6.328 -26.570  1.00  0.73           H  
ATOM   4453 1HG1 VAL A 287       8.674  -5.765 -28.918  1.00  0.73           H  
ATOM   4454 2HG1 VAL A 287       7.634  -7.153 -28.587  1.00  0.73           H  
ATOM   4455 3HG1 VAL A 287       6.909  -5.576 -28.884  1.00  0.73           H  
ATOM   4456 1HG2 VAL A 287       8.929  -3.965 -27.239  1.00  0.73           H  
ATOM   4457 2HG2 VAL A 287       7.159  -3.765 -27.161  1.00  0.73           H  
ATOM   4458 3HG2 VAL A 287       8.083  -4.106 -25.683  1.00  0.73           H  
ATOM   4459  N   ARG A 288       5.306  -8.143 -27.229  1.00  0.74           N  
ATOM   4460  CA  ARG A 288       5.070  -9.550 -27.554  1.00  0.74           C  
ATOM   4461  C   ARG A 288       5.716  -9.790 -28.918  1.00  0.74           C  
ATOM   4462  O   ARG A 288       5.528  -8.968 -29.818  1.00  0.74           O  
ATOM   4463  CB  ARG A 288       3.587  -9.881 -27.575  1.00  0.74           C  
ATOM   4464  CG  ARG A 288       3.282 -11.362 -27.734  1.00  0.74           C  
ATOM   4465  CD  ARG A 288       1.829 -11.666 -27.537  1.00  0.74           C  
ATOM   4466  NE  ARG A 288       0.995 -11.211 -28.636  1.00  0.74           N  
ATOM   4467  CZ  ARG A 288       0.715 -11.962 -29.706  1.00  0.74           C  
ATOM   4468  NH1 ARG A 288       1.213 -13.186 -29.795  1.00  0.74           N  
ATOM   4469  NH2 ARG A 288      -0.054 -11.443 -30.634  1.00  0.74           N  
ATOM   4470  H   ARG A 288       4.642  -7.442 -27.531  1.00  0.74           H  
ATOM   4471  HA  ARG A 288       5.542 -10.173 -26.806  1.00  0.74           H  
ATOM   4472 1HB  ARG A 288       3.122  -9.543 -26.649  1.00  0.74           H  
ATOM   4473 2HB  ARG A 288       3.102  -9.350 -28.398  1.00  0.74           H  
ATOM   4474 1HG  ARG A 288       3.568 -11.683 -28.722  1.00  0.74           H  
ATOM   4475 2HG  ARG A 288       3.856 -11.926 -26.994  1.00  0.74           H  
ATOM   4476 1HD  ARG A 288       1.693 -12.743 -27.434  1.00  0.74           H  
ATOM   4477 2HD  ARG A 288       1.482 -11.177 -26.626  1.00  0.74           H  
ATOM   4478  HE  ARG A 288       0.583 -10.262 -28.620  1.00  0.74           H  
ATOM   4479 1HH1 ARG A 288       1.794 -13.537 -29.052  1.00  0.74           H  
ATOM   4480 2HH1 ARG A 288       1.045 -13.789 -30.609  1.00  0.74           H  
ATOM   4481 1HH2 ARG A 288      -0.391 -10.480 -30.466  1.00  0.74           H  
ATOM   4482 2HH2 ARG A 288      -0.300 -11.969 -31.460  1.00  0.74           H  
ATOM   4483  N   VAL A 289       6.508 -10.856 -29.078  1.00  0.77           N  
ATOM   4484  CA  VAL A 289       7.211 -11.028 -30.348  1.00  0.77           C  
ATOM   4485  C   VAL A 289       7.134 -12.393 -31.050  1.00  0.77           C  
ATOM   4486  O   VAL A 289       6.777 -13.425 -30.468  1.00  0.77           O  
ATOM   4487  CB  VAL A 289       8.703 -10.752 -30.152  1.00  0.77           C  
ATOM   4488  CG1 VAL A 289       8.915  -9.402 -29.611  1.00  0.77           C  
ATOM   4489  CG2 VAL A 289       9.331 -11.739 -29.303  1.00  0.77           C  
ATOM   4490  H   VAL A 289       6.670 -11.481 -28.299  1.00  0.77           H  
ATOM   4491  HA  VAL A 289       6.824 -10.285 -31.043  1.00  0.77           H  
ATOM   4492  HB  VAL A 289       9.153 -10.788 -31.113  1.00  0.77           H  
ATOM   4493 1HG1 VAL A 289       9.968  -9.203 -29.534  1.00  0.77           H  
ATOM   4494 2HG1 VAL A 289       8.457  -8.701 -30.258  1.00  0.77           H  
ATOM   4495 3HG1 VAL A 289       8.470  -9.336 -28.622  1.00  0.77           H  
ATOM   4496 1HG2 VAL A 289      10.368 -11.494 -29.250  1.00  0.77           H  
ATOM   4497 2HG2 VAL A 289       8.902 -11.698 -28.337  1.00  0.77           H  
ATOM   4498 3HG2 VAL A 289       9.201 -12.731 -29.723  1.00  0.77           H  
ATOM   4499  N   ALA A 290       7.560 -12.367 -32.316  1.00  0.83           N  
ATOM   4500  CA  ALA A 290       7.784 -13.540 -33.168  1.00  0.83           C  
ATOM   4501  C   ALA A 290       8.838 -13.142 -34.208  1.00  0.83           C  
ATOM   4502  O   ALA A 290       9.012 -11.951 -34.426  1.00  0.83           O  
ATOM   4503  CB  ALA A 290       6.504 -13.997 -33.844  1.00  0.83           C  
ATOM   4504  H   ALA A 290       7.740 -11.442 -32.716  1.00  0.83           H  
ATOM   4505  HA  ALA A 290       8.168 -14.339 -32.545  1.00  0.83           H  
ATOM   4506 1HB  ALA A 290       6.683 -14.852 -34.475  1.00  0.83           H  
ATOM   4507 2HB  ALA A 290       5.788 -14.282 -33.090  1.00  0.83           H  
ATOM   4508 3HB  ALA A 290       6.107 -13.189 -34.452  1.00  0.83           H  
ATOM   4509  N   PRO A 291       9.567 -14.072 -34.848  1.00  0.93           N  
ATOM   4510  CA  PRO A 291      10.548 -13.775 -35.878  1.00  0.93           C  
ATOM   4511  C   PRO A 291       9.906 -12.983 -37.010  1.00  0.93           C  
ATOM   4512  O   PRO A 291       8.747 -13.212 -37.362  1.00  0.93           O  
ATOM   4513  CB  PRO A 291      10.968 -15.174 -36.348  1.00  0.93           C  
ATOM   4514  CG  PRO A 291      10.714 -16.065 -35.151  1.00  0.93           C  
ATOM   4515  CD  PRO A 291       9.450 -15.512 -34.533  1.00  0.93           C  
ATOM   4516  HA  PRO A 291      11.395 -13.230 -35.443  1.00  0.93           H  
ATOM   4517 1HB  PRO A 291      10.389 -15.458 -37.237  1.00  0.93           H  
ATOM   4518 2HB  PRO A 291      12.027 -15.155 -36.652  1.00  0.93           H  
ATOM   4519 1HG  PRO A 291      10.602 -17.117 -35.467  1.00  0.93           H  
ATOM   4520 2HG  PRO A 291      11.571 -16.041 -34.460  1.00  0.93           H  
ATOM   4521 1HD  PRO A 291       8.577 -15.955 -35.020  1.00  0.93           H  
ATOM   4522 2HD  PRO A 291       9.480 -15.708 -33.479  1.00  0.93           H  
ATOM   4523  N   GLY A 292      10.655 -12.035 -37.554  1.00  1.06           N  
ATOM   4524  CA  GLY A 292      10.163 -11.199 -38.640  1.00  1.06           C  
ATOM   4525  C   GLY A 292      10.668 -11.651 -39.999  1.00  1.06           C  
ATOM   4526  O   GLY A 292      11.346 -12.673 -40.112  1.00  1.06           O  
ATOM   4527  H   GLY A 292      11.599 -11.897 -37.206  1.00  1.06           H  
ATOM   4528 1HA  GLY A 292       9.077 -11.219 -38.644  1.00  1.06           H  
ATOM   4529 2HA  GLY A 292      10.466 -10.167 -38.462  1.00  1.06           H  
ATOM   4530  N   THR A 293      10.332 -10.870 -41.029  1.00  1.20           N  
ATOM   4531  CA  THR A 293      10.725 -11.158 -42.407  1.00  1.20           C  
ATOM   4532  C   THR A 293      11.441  -9.981 -43.080  1.00  1.20           C  
ATOM   4533  O   THR A 293      11.821 -10.065 -44.249  1.00  1.20           O  
ATOM   4534  CB  THR A 293       9.496 -11.561 -43.242  1.00  1.20           C  
ATOM   4535  OG1 THR A 293       8.552 -10.480 -43.259  1.00  1.20           O  
ATOM   4536  CG2 THR A 293       8.832 -12.800 -42.648  1.00  1.20           C  
ATOM   4537  H   THR A 293       9.765 -10.057 -40.848  1.00  1.20           H  
ATOM   4538  HA  THR A 293      11.418 -12.001 -42.396  1.00  1.20           H  
ATOM   4539  HB  THR A 293       9.810 -11.777 -44.263  1.00  1.20           H  
ATOM   4540  HG1 THR A 293       8.926  -9.737 -43.743  1.00  1.20           H  
ATOM   4541 1HG2 THR A 293       7.969 -13.074 -43.253  1.00  1.20           H  
ATOM   4542 2HG2 THR A 293       9.547 -13.624 -42.637  1.00  1.20           H  
ATOM   4543 3HG2 THR A 293       8.504 -12.594 -41.632  1.00  1.20           H  
ATOM   4544  N   GLY A 294      11.548  -8.864 -42.365  1.00  1.31           N  
ATOM   4545  CA  GLY A 294      12.139  -7.641 -42.902  1.00  1.31           C  
ATOM   4546  C   GLY A 294      13.590  -7.492 -42.474  1.00  1.31           C  
ATOM   4547  O   GLY A 294      14.262  -8.477 -42.176  1.00  1.31           O  
ATOM   4548  H   GLY A 294      11.233  -8.871 -41.408  1.00  1.31           H  
ATOM   4549 1HA  GLY A 294      12.076  -7.651 -43.991  1.00  1.31           H  
ATOM   4550 2HA  GLY A 294      11.566  -6.783 -42.556  1.00  1.31           H  
ATOM   4551  N   THR A 295      14.073  -6.246 -42.442  1.00  1.36           N  
ATOM   4552  CA  THR A 295      15.463  -5.984 -42.071  1.00  1.36           C  
ATOM   4553  C   THR A 295      15.735  -6.386 -40.624  1.00  1.36           C  
ATOM   4554  O   THR A 295      16.754  -7.000 -40.315  1.00  1.36           O  
ATOM   4555  CB  THR A 295      15.825  -4.509 -42.251  1.00  1.36           C  
ATOM   4556  OG1 THR A 295      15.667  -4.133 -43.623  1.00  1.36           O  
ATOM   4557  CG2 THR A 295      17.255  -4.311 -41.842  1.00  1.36           C  
ATOM   4558  H   THR A 295      13.470  -5.479 -42.697  1.00  1.36           H  
ATOM   4559  HA  THR A 295      16.114  -6.581 -42.712  1.00  1.36           H  
ATOM   4560  HB  THR A 295      15.177  -3.890 -41.628  1.00  1.36           H  
ATOM   4561  HG1 THR A 295      16.283  -4.644 -44.161  1.00  1.36           H  
ATOM   4562 1HG2 THR A 295      17.529  -3.264 -41.958  1.00  1.36           H  
ATOM   4563 2HG2 THR A 295      17.359  -4.612 -40.808  1.00  1.36           H  
ATOM   4564 3HG2 THR A 295      17.906  -4.932 -42.464  1.00  1.36           H  
ATOM   4565  N   LEU A 296      14.830  -6.027 -39.719  1.00  1.33           N  
ATOM   4566  CA  LEU A 296      15.038  -6.451 -38.353  1.00  1.33           C  
ATOM   4567  C   LEU A 296      14.549  -7.889 -38.245  1.00  1.33           C  
ATOM   4568  O   LEU A 296      13.488  -8.209 -38.780  1.00  1.33           O  
ATOM   4569  CB  LEU A 296      14.336  -5.527 -37.346  1.00  1.33           C  
ATOM   4570  CG  LEU A 296      14.907  -4.122 -37.275  1.00  1.33           C  
ATOM   4571  CD1 LEU A 296      14.101  -3.274 -36.335  1.00  1.33           C  
ATOM   4572  CD2 LEU A 296      16.316  -4.219 -36.773  1.00  1.33           C  
ATOM   4573  H   LEU A 296      14.011  -5.507 -39.990  1.00  1.33           H  
ATOM   4574  HA  LEU A 296      16.102  -6.388 -38.167  1.00  1.33           H  
ATOM   4575 1HB  LEU A 296      13.287  -5.440 -37.627  1.00  1.33           H  
ATOM   4576 2HB  LEU A 296      14.384  -5.961 -36.350  1.00  1.33           H  
ATOM   4577  HG  LEU A 296      14.888  -3.663 -38.261  1.00  1.33           H  
ATOM   4578 1HD1 LEU A 296      14.540  -2.275 -36.300  1.00  1.33           H  
ATOM   4579 2HD1 LEU A 296      13.078  -3.210 -36.679  1.00  1.33           H  
ATOM   4580 3HD1 LEU A 296      14.115  -3.715 -35.342  1.00  1.33           H  
ATOM   4581 1HD2 LEU A 296      16.740  -3.232 -36.708  1.00  1.33           H  
ATOM   4582 2HD2 LEU A 296      16.318  -4.676 -35.784  1.00  1.33           H  
ATOM   4583 3HD2 LEU A 296      16.908  -4.829 -37.454  1.00  1.33           H  
ATOM   4584  N   PRO A 297      15.254  -8.747 -37.489  1.00  1.24           N  
ATOM   4585  CA  PRO A 297      14.981 -10.159 -37.279  1.00  1.24           C  
ATOM   4586  C   PRO A 297      13.701 -10.478 -36.523  1.00  1.24           C  
ATOM   4587  O   PRO A 297      13.255 -11.625 -36.540  1.00  1.24           O  
ATOM   4588  CB  PRO A 297      16.200 -10.603 -36.467  1.00  1.24           C  
ATOM   4589  CG  PRO A 297      16.690  -9.348 -35.790  1.00  1.24           C  
ATOM   4590  CD  PRO A 297      16.448  -8.262 -36.761  1.00  1.24           C  
ATOM   4591  HA  PRO A 297      14.970 -10.659 -38.260  1.00  1.24           H  
ATOM   4592 1HB  PRO A 297      15.905 -11.383 -35.749  1.00  1.24           H  
ATOM   4593 2HB  PRO A 297      16.952 -11.049 -37.133  1.00  1.24           H  
ATOM   4594 1HG  PRO A 297      16.121  -9.170 -34.874  1.00  1.24           H  
ATOM   4595 2HG  PRO A 297      17.749  -9.448 -35.500  1.00  1.24           H  
ATOM   4596 1HD  PRO A 297      16.247  -7.352 -36.189  1.00  1.24           H  
ATOM   4597 2HD  PRO A 297      17.309  -8.159 -37.445  1.00  1.24           H  
ATOM   4598  N   VAL A 298      13.137  -9.499 -35.818  1.00  1.14           N  
ATOM   4599  CA  VAL A 298      11.949  -9.742 -35.006  1.00  1.14           C  
ATOM   4600  C   VAL A 298      10.767  -8.825 -35.297  1.00  1.14           C  
ATOM   4601  O   VAL A 298      10.913  -7.605 -35.419  1.00  1.14           O  
ATOM   4602  CB  VAL A 298      12.301  -9.648 -33.518  1.00  1.14           C  
ATOM   4603  CG1 VAL A 298      11.070  -9.851 -32.697  1.00  1.14           C  
ATOM   4604  CG2 VAL A 298      13.309 -10.706 -33.172  1.00  1.14           C  
ATOM   4605  H   VAL A 298      13.526  -8.571 -35.844  1.00  1.14           H  
ATOM   4606  HA  VAL A 298      11.618 -10.761 -35.188  1.00  1.14           H  
ATOM   4607  HB  VAL A 298      12.704  -8.663 -33.290  1.00  1.14           H  
ATOM   4608 1HG1 VAL A 298      11.319  -9.806 -31.663  1.00  1.14           H  
ATOM   4609 2HG1 VAL A 298      10.336  -9.087 -32.917  1.00  1.14           H  
ATOM   4610 3HG1 VAL A 298      10.656 -10.822 -32.919  1.00  1.14           H  
ATOM   4611 1HG2 VAL A 298      13.540 -10.636 -32.115  1.00  1.14           H  
ATOM   4612 2HG2 VAL A 298      12.893 -11.687 -33.391  1.00  1.14           H  
ATOM   4613 3HG2 VAL A 298      14.211 -10.562 -33.746  1.00  1.14           H  
ATOM   4614  N   ARG A 299       9.596  -9.446 -35.412  1.00  1.06           N  
ATOM   4615  CA  ARG A 299       8.322  -8.780 -35.608  1.00  1.06           C  
ATOM   4616  C   ARG A 299       7.615  -8.526 -34.285  1.00  1.06           C  
ATOM   4617  O   ARG A 299       7.493  -9.421 -33.440  1.00  1.06           O  
ATOM   4618  CB  ARG A 299       7.395  -9.617 -36.474  1.00  1.06           C  
ATOM   4619  CG  ARG A 299       6.034  -9.006 -36.675  1.00  1.06           C  
ATOM   4620  CD  ARG A 299       5.161  -9.820 -37.526  1.00  1.06           C  
ATOM   4621  NE  ARG A 299       3.838  -9.230 -37.606  1.00  1.06           N  
ATOM   4622  CZ  ARG A 299       2.792  -9.761 -38.263  1.00  1.06           C  
ATOM   4623  NH1 ARG A 299       2.923 -10.900 -38.905  1.00  1.06           N  
ATOM   4624  NH2 ARG A 299       1.631  -9.132 -38.260  1.00  1.06           N  
ATOM   4625  H   ARG A 299       9.573 -10.456 -35.293  1.00  1.06           H  
ATOM   4626  HA  ARG A 299       8.502  -7.823 -36.098  1.00  1.06           H  
ATOM   4627 1HB  ARG A 299       7.829  -9.740 -37.449  1.00  1.06           H  
ATOM   4628 2HB  ARG A 299       7.269 -10.611 -36.034  1.00  1.06           H  
ATOM   4629 1HG  ARG A 299       5.545  -8.917 -35.712  1.00  1.06           H  
ATOM   4630 2HG  ARG A 299       6.134  -8.017 -37.120  1.00  1.06           H  
ATOM   4631 1HD  ARG A 299       5.574  -9.882 -38.531  1.00  1.06           H  
ATOM   4632 2HD  ARG A 299       5.068 -10.819 -37.102  1.00  1.06           H  
ATOM   4633  HE  ARG A 299       3.692  -8.350 -37.118  1.00  1.06           H  
ATOM   4634 1HH1 ARG A 299       3.812 -11.380 -38.908  1.00  1.06           H  
ATOM   4635 2HH1 ARG A 299       2.135 -11.295 -39.399  1.00  1.06           H  
ATOM   4636 1HH2 ARG A 299       1.536  -8.255 -37.765  1.00  1.06           H  
ATOM   4637 2HH2 ARG A 299       0.842  -9.525 -38.753  1.00  1.06           H  
ATOM   4638  N   TYR A 300       7.143  -7.301 -34.076  1.00  1.01           N  
ATOM   4639  CA  TYR A 300       6.407  -7.057 -32.847  1.00  1.01           C  
ATOM   4640  C   TYR A 300       4.944  -7.396 -33.134  1.00  1.01           C  
ATOM   4641  O   TYR A 300       4.427  -7.081 -34.211  1.00  1.01           O  
ATOM   4642  CB  TYR A 300       6.617  -5.630 -32.350  1.00  1.01           C  
ATOM   4643  CG  TYR A 300       8.084  -5.356 -31.959  1.00  1.01           C  
ATOM   4644  CD1 TYR A 300       8.949  -6.419 -31.766  1.00  1.01           C  
ATOM   4645  CD2 TYR A 300       8.542  -4.058 -31.763  1.00  1.01           C  
ATOM   4646  CE1 TYR A 300      10.259  -6.212 -31.389  1.00  1.01           C  
ATOM   4647  CE2 TYR A 300       9.863  -3.841 -31.381  1.00  1.01           C  
ATOM   4648  CZ  TYR A 300      10.715  -4.918 -31.193  1.00  1.01           C  
ATOM   4649  OH  TYR A 300      12.018  -4.706 -30.808  1.00  1.01           O  
ATOM   4650  H   TYR A 300       7.276  -6.568 -34.759  1.00  1.01           H  
ATOM   4651  HA  TYR A 300       6.753  -7.739 -32.068  1.00  1.01           H  
ATOM   4652 1HB  TYR A 300       6.322  -4.920 -33.123  1.00  1.01           H  
ATOM   4653 2HB  TYR A 300       5.988  -5.454 -31.476  1.00  1.01           H  
ATOM   4654  HD1 TYR A 300       8.591  -7.422 -31.921  1.00  1.01           H  
ATOM   4655  HD2 TYR A 300       7.869  -3.213 -31.905  1.00  1.01           H  
ATOM   4656  HE1 TYR A 300      10.925  -7.062 -31.245  1.00  1.01           H  
ATOM   4657  HE2 TYR A 300      10.227  -2.824 -31.224  1.00  1.01           H  
ATOM   4658  HH  TYR A 300      12.220  -3.770 -30.873  1.00  1.01           H  
ATOM   4659  N   LEU A 301       4.297  -8.050 -32.183  1.00  1.00           N  
ATOM   4660  CA  LEU A 301       2.931  -8.519 -32.338  1.00  1.00           C  
ATOM   4661  C   LEU A 301       1.897  -7.701 -31.550  1.00  1.00           C  
ATOM   4662  O   LEU A 301       2.261  -6.988 -30.614  1.00  1.00           O  
ATOM   4663  CB  LEU A 301       2.880  -9.964 -31.881  1.00  1.00           C  
ATOM   4664  CG  LEU A 301       3.839 -10.881 -32.560  1.00  1.00           C  
ATOM   4665  CD1 LEU A 301       3.695 -12.224 -31.941  1.00  1.00           C  
ATOM   4666  CD2 LEU A 301       3.569 -10.907 -34.047  1.00  1.00           C  
ATOM   4667  H   LEU A 301       4.788  -8.271 -31.321  1.00  1.00           H  
ATOM   4668  HA  LEU A 301       2.721  -8.485 -33.396  1.00  1.00           H  
ATOM   4669 1HB  LEU A 301       3.090  -9.996 -30.817  1.00  1.00           H  
ATOM   4670 2HB  LEU A 301       1.907 -10.356 -32.046  1.00  1.00           H  
ATOM   4671  HG  LEU A 301       4.857 -10.536 -32.393  1.00  1.00           H  
ATOM   4672 1HD1 LEU A 301       4.366 -12.894 -32.388  1.00  1.00           H  
ATOM   4673 2HD1 LEU A 301       3.909 -12.166 -30.888  1.00  1.00           H  
ATOM   4674 3HD1 LEU A 301       2.685 -12.586 -32.092  1.00  1.00           H  
ATOM   4675 1HD2 LEU A 301       4.273 -11.578 -34.534  1.00  1.00           H  
ATOM   4676 2HD2 LEU A 301       2.553 -11.255 -34.225  1.00  1.00           H  
ATOM   4677 3HD2 LEU A 301       3.684  -9.904 -34.453  1.00  1.00           H  
ATOM   4678  N   PRO A 302       0.602  -7.750 -31.930  1.00  1.00           N  
ATOM   4679  CA  PRO A 302      -0.508  -7.141 -31.215  1.00  1.00           C  
ATOM   4680  C   PRO A 302      -0.642  -7.639 -29.754  1.00  1.00           C  
ATOM   4681  O   PRO A 302      -0.319  -8.797 -29.462  1.00  1.00           O  
ATOM   4682  CB  PRO A 302      -1.722  -7.585 -32.040  1.00  1.00           C  
ATOM   4683  CG  PRO A 302      -1.183  -7.827 -33.429  1.00  1.00           C  
ATOM   4684  CD  PRO A 302       0.209  -8.366 -33.232  1.00  1.00           C  
ATOM   4685  HA  PRO A 302      -0.377  -6.065 -31.308  1.00  1.00           H  
ATOM   4686 1HB  PRO A 302      -2.174  -8.481 -31.588  1.00  1.00           H  
ATOM   4687 2HB  PRO A 302      -2.494  -6.800 -32.020  1.00  1.00           H  
ATOM   4688 1HG  PRO A 302      -1.838  -8.532 -33.967  1.00  1.00           H  
ATOM   4689 2HG  PRO A 302      -1.196  -6.887 -34.002  1.00  1.00           H  
ATOM   4690 1HD  PRO A 302       0.193  -9.458 -33.185  1.00  1.00           H  
ATOM   4691 2HD  PRO A 302       0.806  -7.984 -34.066  1.00  1.00           H  
ATOM   4692  N   PRO A 303      -1.186  -6.801 -28.846  1.00  1.01           N  
ATOM   4693  CA  PRO A 303      -1.497  -7.060 -27.437  1.00  1.01           C  
ATOM   4694  C   PRO A 303      -2.462  -8.209 -27.176  1.00  1.01           C  
ATOM   4695  O   PRO A 303      -3.329  -8.498 -28.005  1.00  1.01           O  
ATOM   4696  CB  PRO A 303      -2.205  -5.767 -27.025  1.00  1.01           C  
ATOM   4697  CG  PRO A 303      -1.697  -4.710 -27.936  1.00  1.01           C  
ATOM   4698  CD  PRO A 303      -1.460  -5.389 -29.243  1.00  1.01           C  
ATOM   4699  HA  PRO A 303      -0.562  -7.198 -26.872  1.00  1.01           H  
ATOM   4700 1HB  PRO A 303      -3.293  -5.904 -27.110  1.00  1.01           H  
ATOM   4701 2HB  PRO A 303      -2.023  -5.558 -25.992  1.00  1.01           H  
ATOM   4702 1HG  PRO A 303      -2.429  -3.887 -28.007  1.00  1.01           H  
ATOM   4703 2HG  PRO A 303      -0.780  -4.263 -27.523  1.00  1.01           H  
ATOM   4704 1HD  PRO A 303      -2.331  -5.310 -29.907  1.00  1.01           H  
ATOM   4705 2HD  PRO A 303      -0.564  -4.894 -29.637  1.00  1.01           H  
ATOM   4706  N   GLU A 304      -2.323  -8.845 -26.004  1.00  1.00           N  
ATOM   4707  CA  GLU A 304      -3.262  -9.880 -25.563  1.00  1.00           C  
ATOM   4708  C   GLU A 304      -4.165  -9.342 -24.445  1.00  1.00           C  
ATOM   4709  O   GLU A 304      -5.324  -9.747 -24.321  1.00  1.00           O  
ATOM   4710  CB  GLU A 304      -2.535 -11.135 -25.064  1.00  1.00           C  
ATOM   4711  CG  GLU A 304      -1.745 -11.903 -26.118  1.00  1.00           C  
ATOM   4712  CD  GLU A 304      -1.028 -13.126 -25.545  1.00  1.00           C  
ATOM   4713  OE1 GLU A 304      -1.020 -13.278 -24.346  1.00  1.00           O  
ATOM   4714  OE2 GLU A 304      -0.517 -13.912 -26.312  1.00  1.00           O  
ATOM   4715  H   GLU A 304      -1.577  -8.567 -25.365  1.00  1.00           H  
ATOM   4716  HA  GLU A 304      -3.896 -10.157 -26.406  1.00  1.00           H  
ATOM   4717 1HB  GLU A 304      -1.839 -10.850 -24.273  1.00  1.00           H  
ATOM   4718 2HB  GLU A 304      -3.259 -11.821 -24.626  1.00  1.00           H  
ATOM   4719 1HG  GLU A 304      -2.423 -12.226 -26.907  1.00  1.00           H  
ATOM   4720 2HG  GLU A 304      -1.020 -11.228 -26.559  1.00  1.00           H  
ATOM   4721  N   GLY A 305      -3.617  -8.445 -23.623  1.00  0.97           N  
ATOM   4722  CA  GLY A 305      -4.341  -7.866 -22.503  1.00  0.97           C  
ATOM   4723  C   GLY A 305      -5.052  -6.590 -22.952  1.00  0.97           C  
ATOM   4724  O   GLY A 305      -5.120  -6.316 -24.149  1.00  0.97           O  
ATOM   4725  H   GLY A 305      -2.646  -8.165 -23.765  1.00  0.97           H  
ATOM   4726 1HA  GLY A 305      -5.061  -8.594 -22.130  1.00  0.97           H  
ATOM   4727 2HA  GLY A 305      -3.636  -7.642 -21.703  1.00  0.97           H  
ATOM   4728  N   PRO A 306      -5.627  -5.821 -22.019  1.00  0.94           N  
ATOM   4729  CA  PRO A 306      -6.319  -4.569 -22.244  1.00  0.94           C  
ATOM   4730  C   PRO A 306      -5.335  -3.617 -22.881  1.00  0.94           C  
ATOM   4731  O   PRO A 306      -4.131  -3.778 -22.680  1.00  0.94           O  
ATOM   4732  CB  PRO A 306      -6.725  -4.124 -20.836  1.00  0.94           C  
ATOM   4733  CG  PRO A 306      -6.716  -5.395 -20.017  1.00  0.94           C  
ATOM   4734  CD  PRO A 306      -5.579  -6.220 -20.602  1.00  0.94           C  
ATOM   4735  HA  PRO A 306      -7.194  -4.736 -22.896  1.00  0.94           H  
ATOM   4736 1HB  PRO A 306      -6.018  -3.370 -20.467  1.00  0.94           H  
ATOM   4737 2HB  PRO A 306      -7.712  -3.641 -20.865  1.00  0.94           H  
ATOM   4738 1HG  PRO A 306      -6.565  -5.158 -18.953  1.00  0.94           H  
ATOM   4739 2HG  PRO A 306      -7.692  -5.902 -20.095  1.00  0.94           H  
ATOM   4740 1HD  PRO A 306      -4.611  -5.920 -20.153  1.00  0.94           H  
ATOM   4741 2HD  PRO A 306      -5.798  -7.282 -20.458  1.00  0.94           H  
ATOM   4742  N   ALA A 307      -5.817  -2.648 -23.640  1.00  0.91           N  
ATOM   4743  CA  ALA A 307      -4.912  -1.697 -24.275  1.00  0.91           C  
ATOM   4744  C   ALA A 307      -5.418  -0.280 -24.125  1.00  0.91           C  
ATOM   4745  O   ALA A 307      -6.612  -0.043 -23.915  1.00  0.91           O  
ATOM   4746  CB  ALA A 307      -4.726  -2.016 -25.750  1.00  0.91           C  
ATOM   4747  H   ALA A 307      -6.813  -2.562 -23.786  1.00  0.91           H  
ATOM   4748  HA  ALA A 307      -3.947  -1.762 -23.784  1.00  0.91           H  
ATOM   4749 1HB  ALA A 307      -4.027  -1.298 -26.188  1.00  0.91           H  
ATOM   4750 2HB  ALA A 307      -4.325  -3.024 -25.855  1.00  0.91           H  
ATOM   4751 3HB  ALA A 307      -5.682  -1.947 -26.261  1.00  0.91           H  
ATOM   4752  N   THR A 308      -4.483   0.648 -24.219  1.00  0.88           N  
ATOM   4753  CA  THR A 308      -4.747   2.070 -24.146  1.00  0.88           C  
ATOM   4754  C   THR A 308      -5.172   2.554 -25.509  1.00  0.88           C  
ATOM   4755  O   THR A 308      -5.121   1.814 -26.494  1.00  0.88           O  
ATOM   4756  CB  THR A 308      -3.510   2.871 -23.775  1.00  0.88           C  
ATOM   4757  OG1 THR A 308      -2.615   2.824 -24.873  1.00  0.88           O  
ATOM   4758  CG2 THR A 308      -2.827   2.253 -22.555  1.00  0.88           C  
ATOM   4759  H   THR A 308      -3.523   0.336 -24.365  1.00  0.88           H  
ATOM   4760  HA  THR A 308      -5.544   2.254 -23.439  1.00  0.88           H  
ATOM   4761  HB  THR A 308      -3.771   3.887 -23.560  1.00  0.88           H  
ATOM   4762  HG1 THR A 308      -2.288   1.909 -24.935  1.00  0.88           H  
ATOM   4763 1HG2 THR A 308      -1.928   2.820 -22.313  1.00  0.88           H  
ATOM   4764 2HG2 THR A 308      -3.506   2.271 -21.707  1.00  0.88           H  
ATOM   4765 3HG2 THR A 308      -2.553   1.222 -22.776  1.00  0.88           H  
ATOM   4766  N   ALA A 309      -5.548   3.816 -25.588  1.00  0.87           N  
ATOM   4767  CA  ALA A 309      -5.963   4.422 -26.840  1.00  0.87           C  
ATOM   4768  C   ALA A 309      -4.818   4.483 -27.865  1.00  0.87           C  
ATOM   4769  O   ALA A 309      -5.064   4.705 -29.049  1.00  0.87           O  
ATOM   4770  CB  ALA A 309      -6.522   5.806 -26.573  1.00  0.87           C  
ATOM   4771  H   ALA A 309      -5.527   4.404 -24.755  1.00  0.87           H  
ATOM   4772  HA  ALA A 309      -6.753   3.804 -27.267  1.00  0.87           H  
ATOM   4773 1HB  ALA A 309      -6.877   6.251 -27.499  1.00  0.87           H  
ATOM   4774 2HB  ALA A 309      -7.339   5.706 -25.883  1.00  0.87           H  
ATOM   4775 3HB  ALA A 309      -5.750   6.428 -26.132  1.00  0.87           H  
ATOM   4776  N   MET A 310      -3.559   4.337 -27.427  1.00  0.87           N  
ATOM   4777  CA  MET A 310      -2.416   4.400 -28.339  1.00  0.87           C  
ATOM   4778  C   MET A 310      -2.106   3.020 -28.911  1.00  0.87           C  
ATOM   4779  O   MET A 310      -1.166   2.857 -29.687  1.00  0.87           O  
ATOM   4780  CB  MET A 310      -1.214   4.965 -27.601  1.00  0.87           C  
ATOM   4781  CG  MET A 310      -1.426   6.379 -27.174  1.00  0.87           C  
ATOM   4782  SD  MET A 310      -0.140   6.994 -26.084  1.00  0.87           S  
ATOM   4783  CE  MET A 310       1.137   7.346 -27.204  1.00  0.87           C  
ATOM   4784  H   MET A 310      -3.373   4.101 -26.449  1.00  0.87           H  
ATOM   4785  HA  MET A 310      -2.661   5.057 -29.171  1.00  0.87           H  
ATOM   4786 1HB  MET A 310      -1.009   4.366 -26.712  1.00  0.87           H  
ATOM   4787 2HB  MET A 310      -0.331   4.925 -28.240  1.00  0.87           H  
ATOM   4788 1HG  MET A 310      -1.433   7.003 -28.063  1.00  0.87           H  
ATOM   4789 2HG  MET A 310      -2.384   6.463 -26.704  1.00  0.87           H  
ATOM   4790 1HE  MET A 310       2.001   7.727 -26.661  1.00  0.87           H  
ATOM   4791 2HE  MET A 310       1.401   6.450 -27.749  1.00  0.87           H  
ATOM   4792 3HE  MET A 310       0.795   8.100 -27.885  1.00  0.87           H  
ATOM   4793  N   GLY A 311      -2.885   2.012 -28.492  1.00  0.87           N  
ATOM   4794  CA  GLY A 311      -2.691   0.625 -28.893  1.00  0.87           C  
ATOM   4795  C   GLY A 311      -1.696  -0.090 -27.983  1.00  0.87           C  
ATOM   4796  O   GLY A 311      -1.397  -1.267 -28.176  1.00  0.87           O  
ATOM   4797  H   GLY A 311      -3.664   2.194 -27.860  1.00  0.87           H  
ATOM   4798 1HA  GLY A 311      -3.651   0.109 -28.858  1.00  0.87           H  
ATOM   4799 2HA  GLY A 311      -2.343   0.589 -29.925  1.00  0.87           H  
ATOM   4800  N   TRP A 312      -1.179   0.638 -27.002  1.00  0.86           N  
ATOM   4801  CA  TRP A 312      -0.204   0.118 -26.056  1.00  0.86           C  
ATOM   4802  C   TRP A 312      -0.870  -0.852 -25.083  1.00  0.86           C  
ATOM   4803  O   TRP A 312      -1.943  -0.565 -24.553  1.00  0.86           O  
ATOM   4804  CB  TRP A 312       0.415   1.296 -25.311  1.00  0.86           C  
ATOM   4805  CG  TRP A 312       1.281   2.159 -26.177  1.00  0.86           C  
ATOM   4806  CD1 TRP A 312       1.537   1.994 -27.505  1.00  0.86           C  
ATOM   4807  CD2 TRP A 312       2.005   3.342 -25.776  1.00  0.86           C  
ATOM   4808  NE1 TRP A 312       2.397   2.965 -27.942  1.00  0.86           N  
ATOM   4809  CE2 TRP A 312       2.704   3.790 -26.892  1.00  0.86           C  
ATOM   4810  CE3 TRP A 312       2.129   4.032 -24.571  1.00  0.86           C  
ATOM   4811  CZ2 TRP A 312       3.539   4.887 -26.836  1.00  0.86           C  
ATOM   4812  CZ3 TRP A 312       2.967   5.126 -24.513  1.00  0.86           C  
ATOM   4813  CH2 TRP A 312       3.657   5.542 -25.611  1.00  0.86           C  
ATOM   4814  H   TRP A 312      -1.474   1.600 -26.932  1.00  0.86           H  
ATOM   4815  HA  TRP A 312       0.575  -0.412 -26.604  1.00  0.86           H  
ATOM   4816 1HB  TRP A 312      -0.348   1.911 -24.877  1.00  0.86           H  
ATOM   4817 2HB  TRP A 312       1.017   0.916 -24.489  1.00  0.86           H  
ATOM   4818  HD1 TRP A 312       1.134   1.197 -28.126  1.00  0.86           H  
ATOM   4819  HE1 TRP A 312       2.754   3.053 -28.883  1.00  0.86           H  
ATOM   4820  HE3 TRP A 312       1.588   3.699 -23.686  1.00  0.86           H  
ATOM   4821  HZ2 TRP A 312       4.092   5.239 -27.705  1.00  0.86           H  
ATOM   4822  HZ3 TRP A 312       3.069   5.642 -23.563  1.00  0.86           H  
ATOM   4823  HH2 TRP A 312       4.310   6.411 -25.528  1.00  0.86           H  
ATOM   4824  N   GLU A 313      -0.228  -1.985 -24.817  1.00  0.84           N  
ATOM   4825  CA  GLU A 313      -0.805  -2.990 -23.917  1.00  0.84           C  
ATOM   4826  C   GLU A 313      -0.657  -2.611 -22.454  1.00  0.84           C  
ATOM   4827  O   GLU A 313       0.405  -2.152 -22.036  1.00  0.84           O  
ATOM   4828  CB  GLU A 313      -0.155  -4.349 -24.165  1.00  0.84           C  
ATOM   4829  CG  GLU A 313      -0.827  -5.550 -23.491  1.00  0.84           C  
ATOM   4830  CD  GLU A 313      -0.201  -6.840 -23.950  1.00  0.84           C  
ATOM   4831  OE1 GLU A 313       0.853  -6.779 -24.523  1.00  0.84           O  
ATOM   4832  OE2 GLU A 313      -0.820  -7.879 -23.842  1.00  0.84           O  
ATOM   4833  H   GLU A 313       0.659  -2.172 -25.265  1.00  0.84           H  
ATOM   4834  HA  GLU A 313      -1.872  -3.077 -24.134  1.00  0.84           H  
ATOM   4835 1HB  GLU A 313      -0.095  -4.535 -25.227  1.00  0.84           H  
ATOM   4836 2HB  GLU A 313       0.860  -4.319 -23.804  1.00  0.84           H  
ATOM   4837 1HG  GLU A 313      -0.693  -5.466 -22.412  1.00  0.84           H  
ATOM   4838 2HG  GLU A 313      -1.900  -5.548 -23.693  1.00  0.84           H  
ATOM   4839  N   VAL A 314      -1.703  -2.842 -21.676  1.00  0.81           N  
ATOM   4840  CA  VAL A 314      -1.664  -2.580 -20.249  1.00  0.81           C  
ATOM   4841  C   VAL A 314      -1.280  -3.839 -19.479  1.00  0.81           C  
ATOM   4842  O   VAL A 314      -2.068  -4.775 -19.340  1.00  0.81           O  
ATOM   4843  CB  VAL A 314      -3.041  -2.086 -19.781  1.00  0.81           C  
ATOM   4844  CG1 VAL A 314      -3.018  -1.825 -18.288  1.00  0.81           C  
ATOM   4845  CG2 VAL A 314      -3.432  -0.858 -20.600  1.00  0.81           C  
ATOM   4846  H   VAL A 314      -2.553  -3.209 -22.089  1.00  0.81           H  
ATOM   4847  HA  VAL A 314      -0.922  -1.805 -20.056  1.00  0.81           H  
ATOM   4848  HB  VAL A 314      -3.777  -2.867 -19.955  1.00  0.81           H  
ATOM   4849 1HG1 VAL A 314      -4.002  -1.489 -17.959  1.00  0.81           H  
ATOM   4850 2HG1 VAL A 314      -2.763  -2.743 -17.777  1.00  0.81           H  
ATOM   4851 3HG1 VAL A 314      -2.288  -1.085 -18.059  1.00  0.81           H  
ATOM   4852 1HG2 VAL A 314      -4.417  -0.514 -20.296  1.00  0.81           H  
ATOM   4853 2HG2 VAL A 314      -2.715  -0.073 -20.453  1.00  0.81           H  
ATOM   4854 3HG2 VAL A 314      -3.452  -1.123 -21.646  1.00  0.81           H  
ATOM   4855  N   TYR A 315      -0.049  -3.848 -18.984  1.00  0.77           N  
ATOM   4856  CA  TYR A 315       0.516  -4.998 -18.287  1.00  0.77           C  
ATOM   4857  C   TYR A 315       1.441  -4.600 -17.131  1.00  0.77           C  
ATOM   4858  O   TYR A 315       2.662  -4.629 -17.297  1.00  0.77           O  
ATOM   4859  CB  TYR A 315       1.259  -5.880 -19.264  1.00  0.77           C  
ATOM   4860  CG  TYR A 315       1.678  -7.206 -18.700  1.00  0.77           C  
ATOM   4861  CD1 TYR A 315       0.736  -8.052 -18.152  1.00  0.77           C  
ATOM   4862  CD2 TYR A 315       3.017  -7.583 -18.742  1.00  0.77           C  
ATOM   4863  CE1 TYR A 315       1.127  -9.265 -17.635  1.00  0.77           C  
ATOM   4864  CE2 TYR A 315       3.408  -8.797 -18.230  1.00  0.77           C  
ATOM   4865  CZ  TYR A 315       2.471  -9.635 -17.674  1.00  0.77           C  
ATOM   4866  OH  TYR A 315       2.853 -10.831 -17.123  1.00  0.77           O  
ATOM   4867  H   TYR A 315       0.526  -3.027 -19.134  1.00  0.77           H  
ATOM   4868  HA  TYR A 315      -0.304  -5.593 -17.891  1.00  0.77           H  
ATOM   4869 1HB  TYR A 315       0.653  -6.051 -20.160  1.00  0.77           H  
ATOM   4870 2HB  TYR A 315       2.140  -5.372 -19.556  1.00  0.77           H  
ATOM   4871  HD1 TYR A 315      -0.313  -7.754 -18.119  1.00  0.77           H  
ATOM   4872  HD2 TYR A 315       3.758  -6.915 -19.175  1.00  0.77           H  
ATOM   4873  HE1 TYR A 315       0.392  -9.933 -17.185  1.00  0.77           H  
ATOM   4874  HE2 TYR A 315       4.452  -9.088 -18.251  1.00  0.77           H  
ATOM   4875  HH  TYR A 315       2.294 -11.004 -16.328  1.00  0.77           H  
ATOM   4876  N   PRO A 316       0.896  -4.196 -15.971  1.00  0.73           N  
ATOM   4877  CA  PRO A 316       1.605  -3.707 -14.788  1.00  0.73           C  
ATOM   4878  C   PRO A 316       2.688  -4.657 -14.313  1.00  0.73           C  
ATOM   4879  O   PRO A 316       3.760  -4.225 -13.875  1.00  0.73           O  
ATOM   4880  CB  PRO A 316       0.493  -3.674 -13.759  1.00  0.73           C  
ATOM   4881  CG  PRO A 316      -0.768  -3.473 -14.582  1.00  0.73           C  
ATOM   4882  CD  PRO A 316      -0.557  -4.260 -15.808  1.00  0.73           C  
ATOM   4883  HA  PRO A 316       2.016  -2.718 -14.969  1.00  0.73           H  
ATOM   4884 1HB  PRO A 316       0.488  -4.598 -13.165  1.00  0.73           H  
ATOM   4885 2HB  PRO A 316       0.679  -2.848 -13.060  1.00  0.73           H  
ATOM   4886 1HG  PRO A 316      -1.639  -3.858 -14.047  1.00  0.73           H  
ATOM   4887 2HG  PRO A 316      -0.951  -2.415 -14.768  1.00  0.73           H  
ATOM   4888 1HD  PRO A 316      -0.890  -5.300 -15.663  1.00  0.73           H  
ATOM   4889 2HD  PRO A 316      -1.082  -3.767 -16.607  1.00  0.73           H  
ATOM   4890  N   GLU A 317       2.463  -5.952 -14.521  1.00  0.70           N  
ATOM   4891  CA  GLU A 317       3.421  -6.967 -14.129  1.00  0.70           C  
ATOM   4892  C   GLU A 317       4.727  -6.750 -14.875  1.00  0.70           C  
ATOM   4893  O   GLU A 317       5.801  -7.056 -14.361  1.00  0.70           O  
ATOM   4894  CB  GLU A 317       2.863  -8.362 -14.399  1.00  0.70           C  
ATOM   4895  CG  GLU A 317       1.713  -8.784 -13.491  1.00  0.70           C  
ATOM   4896  CD  GLU A 317       1.143 -10.201 -13.768  1.00  0.70           C  
ATOM   4897  OE1 GLU A 317       1.507 -10.844 -14.742  1.00  0.70           O  
ATOM   4898  OE2 GLU A 317       0.335 -10.626 -12.976  1.00  0.70           O  
ATOM   4899  H   GLU A 317       1.583  -6.249 -14.916  1.00  0.70           H  
ATOM   4900  HA  GLU A 317       3.614  -6.871 -13.060  1.00  0.70           H  
ATOM   4901 1HB  GLU A 317       2.479  -8.359 -15.377  1.00  0.70           H  
ATOM   4902 2HB  GLU A 317       3.657  -9.105 -14.347  1.00  0.70           H  
ATOM   4903 1HG  GLU A 317       2.058  -8.744 -12.459  1.00  0.70           H  
ATOM   4904 2HG  GLU A 317       0.911  -8.054 -13.601  1.00  0.70           H  
ATOM   4905  N   GLY A 318       4.640  -6.244 -16.102  1.00  0.68           N  
ATOM   4906  CA  GLY A 318       5.814  -5.986 -16.903  1.00  0.68           C  
ATOM   4907  C   GLY A 318       6.693  -4.940 -16.227  1.00  0.68           C  
ATOM   4908  O   GLY A 318       7.913  -4.991 -16.340  1.00  0.68           O  
ATOM   4909  H   GLY A 318       3.737  -5.972 -16.476  1.00  0.68           H  
ATOM   4910 1HA  GLY A 318       6.370  -6.912 -17.038  1.00  0.68           H  
ATOM   4911 2HA  GLY A 318       5.517  -5.652 -17.892  1.00  0.68           H  
ATOM   4912  N   LEU A 319       6.088  -3.978 -15.511  1.00  0.67           N  
ATOM   4913  CA  LEU A 319       6.877  -2.958 -14.836  1.00  0.67           C  
ATOM   4914  C   LEU A 319       7.607  -3.641 -13.700  1.00  0.67           C  
ATOM   4915  O   LEU A 319       8.807  -3.472 -13.529  1.00  0.67           O  
ATOM   4916  CB  LEU A 319       6.013  -1.807 -14.302  1.00  0.67           C  
ATOM   4917  CG  LEU A 319       6.797  -0.677 -13.567  1.00  0.67           C  
ATOM   4918  CD1 LEU A 319       7.820  -0.043 -14.525  1.00  0.67           C  
ATOM   4919  CD2 LEU A 319       5.832   0.385 -13.035  1.00  0.67           C  
ATOM   4920  H   LEU A 319       5.081  -3.984 -15.383  1.00  0.67           H  
ATOM   4921  HA  LEU A 319       7.606  -2.551 -15.534  1.00  0.67           H  
ATOM   4922 1HB  LEU A 319       5.467  -1.372 -15.110  1.00  0.67           H  
ATOM   4923 2HB  LEU A 319       5.295  -2.217 -13.594  1.00  0.67           H  
ATOM   4924  HG  LEU A 319       7.326  -1.117 -12.737  1.00  0.67           H  
ATOM   4925 1HD1 LEU A 319       8.383   0.732 -14.005  1.00  0.67           H  
ATOM   4926 2HD1 LEU A 319       8.508  -0.806 -14.889  1.00  0.67           H  
ATOM   4927 3HD1 LEU A 319       7.294   0.394 -15.350  1.00  0.67           H  
ATOM   4928 1HD2 LEU A 319       6.392   1.158 -12.506  1.00  0.67           H  
ATOM   4929 2HD2 LEU A 319       5.289   0.837 -13.861  1.00  0.67           H  
ATOM   4930 3HD2 LEU A 319       5.128  -0.083 -12.351  1.00  0.67           H  
ATOM   4931  N   TYR A 320       6.884  -4.464 -12.950  1.00  0.66           N  
ATOM   4932  CA  TYR A 320       7.483  -5.208 -11.843  1.00  0.66           C  
ATOM   4933  C   TYR A 320       8.682  -6.032 -12.323  1.00  0.66           C  
ATOM   4934  O   TYR A 320       9.777  -5.951 -11.753  1.00  0.66           O  
ATOM   4935  CB  TYR A 320       6.417  -6.098 -11.206  1.00  0.66           C  
ATOM   4936  CG  TYR A 320       6.851  -7.072 -10.189  1.00  0.66           C  
ATOM   4937  CD1 TYR A 320       7.104  -6.690  -8.885  1.00  0.66           C  
ATOM   4938  CD2 TYR A 320       6.955  -8.396 -10.570  1.00  0.66           C  
ATOM   4939  CE1 TYR A 320       7.471  -7.650  -7.957  1.00  0.66           C  
ATOM   4940  CE2 TYR A 320       7.315  -9.349  -9.665  1.00  0.66           C  
ATOM   4941  CZ  TYR A 320       7.574  -8.994  -8.355  1.00  0.66           C  
ATOM   4942  OH  TYR A 320       7.958  -9.977  -7.448  1.00  0.66           O  
ATOM   4943  H   TYR A 320       5.890  -4.569 -13.169  1.00  0.66           H  
ATOM   4944  HA  TYR A 320       7.839  -4.493 -11.099  1.00  0.66           H  
ATOM   4945 1HB  TYR A 320       5.677  -5.469 -10.738  1.00  0.66           H  
ATOM   4946 2HB  TYR A 320       5.908  -6.647 -11.977  1.00  0.66           H  
ATOM   4947  HD1 TYR A 320       7.014  -5.642  -8.598  1.00  0.66           H  
ATOM   4948  HD2 TYR A 320       6.744  -8.678 -11.605  1.00  0.66           H  
ATOM   4949  HE1 TYR A 320       7.681  -7.363  -6.927  1.00  0.66           H  
ATOM   4950  HE2 TYR A 320       7.396 -10.389  -9.980  1.00  0.66           H  
ATOM   4951  HH  TYR A 320       7.952  -9.612  -6.545  1.00  0.66           H  
ATOM   4952  N   HIS A 321       8.480  -6.807 -13.393  1.00  0.66           N  
ATOM   4953  CA  HIS A 321       9.536  -7.670 -13.907  1.00  0.66           C  
ATOM   4954  C   HIS A 321      10.687  -6.854 -14.485  1.00  0.66           C  
ATOM   4955  O   HIS A 321      11.856  -7.190 -14.276  1.00  0.66           O  
ATOM   4956  CB  HIS A 321       8.984  -8.626 -14.971  1.00  0.66           C  
ATOM   4957  CG  HIS A 321       8.058  -9.677 -14.405  1.00  0.66           C  
ATOM   4958  ND1 HIS A 321       8.467 -10.603 -13.461  1.00  0.66           N  
ATOM   4959  CD2 HIS A 321       6.755  -9.954 -14.660  1.00  0.66           C  
ATOM   4960  CE1 HIS A 321       7.451 -11.393 -13.156  1.00  0.66           C  
ATOM   4961  NE2 HIS A 321       6.404 -11.021 -13.868  1.00  0.66           N  
ATOM   4962  H   HIS A 321       7.559  -6.819 -13.831  1.00  0.66           H  
ATOM   4963  HA  HIS A 321       9.934  -8.271 -13.092  1.00  0.66           H  
ATOM   4964 1HB  HIS A 321       8.431  -8.049 -15.719  1.00  0.66           H  
ATOM   4965 2HB  HIS A 321       9.806  -9.123 -15.479  1.00  0.66           H  
ATOM   4966  HD2 HIS A 321       6.104  -9.429 -15.363  1.00  0.66           H  
ATOM   4967  HE1 HIS A 321       7.474 -12.213 -12.440  1.00  0.66           H  
ATOM   4968  HE2 HIS A 321       5.487 -11.448 -13.843  1.00  0.66           H  
ATOM   4969  N   LEU A 322      10.368  -5.763 -15.179  1.00  0.66           N  
ATOM   4970  CA  LEU A 322      11.374  -4.887 -15.749  1.00  0.66           C  
ATOM   4971  C   LEU A 322      12.258  -4.300 -14.681  1.00  0.66           C  
ATOM   4972  O   LEU A 322      13.485  -4.343 -14.788  1.00  0.66           O  
ATOM   4973  CB  LEU A 322      10.702  -3.741 -16.504  1.00  0.66           C  
ATOM   4974  CG  LEU A 322      11.597  -2.700 -17.037  1.00  0.66           C  
ATOM   4975  CD1 LEU A 322      12.577  -3.321 -17.990  1.00  0.66           C  
ATOM   4976  CD2 LEU A 322      10.731  -1.656 -17.712  1.00  0.66           C  
ATOM   4977  H   LEU A 322       9.392  -5.526 -15.342  1.00  0.66           H  
ATOM   4978  HA  LEU A 322      11.987  -5.462 -16.438  1.00  0.66           H  
ATOM   4979 1HB  LEU A 322      10.121  -4.133 -17.298  1.00  0.66           H  
ATOM   4980 2HB  LEU A 322      10.020  -3.246 -15.817  1.00  0.66           H  
ATOM   4981  HG  LEU A 322      12.157  -2.245 -16.222  1.00  0.66           H  
ATOM   4982 1HD1 LEU A 322      13.233  -2.559 -18.346  1.00  0.66           H  
ATOM   4983 2HD1 LEU A 322      13.158  -4.071 -17.456  1.00  0.66           H  
ATOM   4984 3HD1 LEU A 322      12.052  -3.787 -18.821  1.00  0.66           H  
ATOM   4985 1HD2 LEU A 322      11.323  -0.875 -18.115  1.00  0.66           H  
ATOM   4986 2HD2 LEU A 322      10.173  -2.114 -18.512  1.00  0.66           H  
ATOM   4987 3HD2 LEU A 322      10.038  -1.242 -16.978  1.00  0.66           H  
ATOM   4988  N   LEU A 323      11.643  -3.757 -13.640  1.00  0.67           N  
ATOM   4989  CA  LEU A 323      12.398  -3.118 -12.591  1.00  0.67           C  
ATOM   4990  C   LEU A 323      13.273  -4.140 -11.877  1.00  0.67           C  
ATOM   4991  O   LEU A 323      14.407  -3.827 -11.517  1.00  0.67           O  
ATOM   4992  CB  LEU A 323      11.438  -2.427 -11.634  1.00  0.67           C  
ATOM   4993  CG  LEU A 323      10.676  -1.262 -12.261  1.00  0.67           C  
ATOM   4994  CD1 LEU A 323       9.686  -0.718 -11.267  1.00  0.67           C  
ATOM   4995  CD2 LEU A 323      11.611  -0.247 -12.748  1.00  0.67           C  
ATOM   4996  H   LEU A 323      10.624  -3.761 -13.593  1.00  0.67           H  
ATOM   4997  HA  LEU A 323      13.042  -2.366 -13.039  1.00  0.67           H  
ATOM   4998 1HB  LEU A 323      10.703  -3.162 -11.297  1.00  0.67           H  
ATOM   4999 2HB  LEU A 323      11.981  -2.062 -10.779  1.00  0.67           H  
ATOM   5000  HG  LEU A 323      10.131  -1.621 -13.107  1.00  0.67           H  
ATOM   5001 1HD1 LEU A 323       9.122   0.087 -11.714  1.00  0.67           H  
ATOM   5002 2HD1 LEU A 323       9.008  -1.518 -10.968  1.00  0.67           H  
ATOM   5003 3HD1 LEU A 323      10.207  -0.347 -10.415  1.00  0.67           H  
ATOM   5004 1HD2 LEU A 323      11.042   0.528 -13.220  1.00  0.67           H  
ATOM   5005 2HD2 LEU A 323      12.186   0.164 -11.934  1.00  0.67           H  
ATOM   5006 3HD2 LEU A 323      12.276  -0.701 -13.479  1.00  0.67           H  
ATOM   5007  N   LYS A 324      12.780  -5.373 -11.695  1.00  0.69           N  
ATOM   5008  CA  LYS A 324      13.606  -6.407 -11.076  1.00  0.69           C  
ATOM   5009  C   LYS A 324      14.776  -6.787 -11.979  1.00  0.69           C  
ATOM   5010  O   LYS A 324      15.911  -6.941 -11.512  1.00  0.69           O  
ATOM   5011  CB  LYS A 324      12.760  -7.618 -10.701  1.00  0.69           C  
ATOM   5012  CG  LYS A 324      11.841  -7.374  -9.505  1.00  0.69           C  
ATOM   5013  CD  LYS A 324      10.905  -8.524  -9.274  1.00  0.69           C  
ATOM   5014  CE  LYS A 324      11.600  -9.740  -8.664  1.00  0.69           C  
ATOM   5015  NZ  LYS A 324      10.646 -10.891  -8.440  1.00  0.69           N  
ATOM   5016  H   LYS A 324      11.819  -5.595 -11.969  1.00  0.69           H  
ATOM   5017  HA  LYS A 324      14.037  -6.013 -10.174  1.00  0.69           H  
ATOM   5018 1HB  LYS A 324      12.132  -7.895 -11.552  1.00  0.69           H  
ATOM   5019 2HB  LYS A 324      13.407  -8.465 -10.476  1.00  0.69           H  
ATOM   5020 1HG  LYS A 324      12.440  -7.230  -8.606  1.00  0.69           H  
ATOM   5021 2HG  LYS A 324      11.252  -6.471  -9.676  1.00  0.69           H  
ATOM   5022 1HD  LYS A 324      10.169  -8.182  -8.575  1.00  0.69           H  
ATOM   5023 2HD  LYS A 324      10.407  -8.800 -10.207  1.00  0.69           H  
ATOM   5024 1HE  LYS A 324      12.408 -10.069  -9.316  1.00  0.69           H  
ATOM   5025 2HE  LYS A 324      12.019  -9.449  -7.701  1.00  0.69           H  
ATOM   5026 1HZ  LYS A 324      11.141 -11.661  -8.017  1.00  0.69           H  
ATOM   5027 2HZ  LYS A 324       9.872 -10.608  -7.817  1.00  0.69           H  
ATOM   5028 3HZ  LYS A 324      10.262 -11.184  -9.325  1.00  0.69           H  
ATOM   5029  N   ARG A 325      14.531  -6.884 -13.286  1.00  0.71           N  
ATOM   5030  CA  ARG A 325      15.604  -7.202 -14.215  1.00  0.71           C  
ATOM   5031  C   ARG A 325      16.677  -6.127 -14.133  1.00  0.71           C  
ATOM   5032  O   ARG A 325      17.857  -6.422 -13.917  1.00  0.71           O  
ATOM   5033  CB  ARG A 325      15.079  -7.315 -15.646  1.00  0.71           C  
ATOM   5034  CG  ARG A 325      16.138  -7.658 -16.694  1.00  0.71           C  
ATOM   5035  CD  ARG A 325      15.585  -7.711 -18.093  1.00  0.71           C  
ATOM   5036  NE  ARG A 325      15.111  -6.413 -18.572  1.00  0.71           N  
ATOM   5037  CZ  ARG A 325      15.917  -5.424 -19.026  1.00  0.71           C  
ATOM   5038  NH1 ARG A 325      17.218  -5.587 -19.059  1.00  0.71           N  
ATOM   5039  NH2 ARG A 325      15.402  -4.292 -19.440  1.00  0.71           N  
ATOM   5040  H   ARG A 325      13.582  -6.763 -13.641  1.00  0.71           H  
ATOM   5041  HA  ARG A 325      16.043  -8.157 -13.930  1.00  0.71           H  
ATOM   5042 1HB  ARG A 325      14.299  -8.073 -15.687  1.00  0.71           H  
ATOM   5043 2HB  ARG A 325      14.624  -6.369 -15.939  1.00  0.71           H  
ATOM   5044 1HG  ARG A 325      16.911  -6.887 -16.671  1.00  0.71           H  
ATOM   5045 2HG  ARG A 325      16.590  -8.622 -16.464  1.00  0.71           H  
ATOM   5046 1HD  ARG A 325      16.374  -8.052 -18.769  1.00  0.71           H  
ATOM   5047 2HD  ARG A 325      14.752  -8.410 -18.126  1.00  0.71           H  
ATOM   5048  HE  ARG A 325      14.116  -6.248 -18.564  1.00  0.71           H  
ATOM   5049 1HH1 ARG A 325      17.652  -6.463 -18.738  1.00  0.71           H  
ATOM   5050 2HH1 ARG A 325      17.823  -4.856 -19.390  1.00  0.71           H  
ATOM   5051 1HH2 ARG A 325      14.405  -4.162 -19.426  1.00  0.71           H  
ATOM   5052 2HH2 ARG A 325      16.013  -3.557 -19.761  1.00  0.71           H  
ATOM   5053  N   LEU A 326      16.253  -4.867 -14.242  1.00  0.74           N  
ATOM   5054  CA  LEU A 326      17.183  -3.757 -14.203  1.00  0.74           C  
ATOM   5055  C   LEU A 326      17.875  -3.684 -12.852  1.00  0.74           C  
ATOM   5056  O   LEU A 326      19.068  -3.409 -12.782  1.00  0.74           O  
ATOM   5057  CB  LEU A 326      16.438  -2.452 -14.473  1.00  0.74           C  
ATOM   5058  CG  LEU A 326      15.887  -2.287 -15.884  1.00  0.74           C  
ATOM   5059  CD1 LEU A 326      15.014  -1.027 -15.944  1.00  0.74           C  
ATOM   5060  CD2 LEU A 326      17.041  -2.224 -16.861  1.00  0.74           C  
ATOM   5061  H   LEU A 326      15.260  -4.682 -14.381  1.00  0.74           H  
ATOM   5062  HA  LEU A 326      17.936  -3.909 -14.977  1.00  0.74           H  
ATOM   5063 1HB  LEU A 326      15.591  -2.406 -13.789  1.00  0.74           H  
ATOM   5064 2HB  LEU A 326      17.102  -1.614 -14.264  1.00  0.74           H  
ATOM   5065  HG  LEU A 326      15.258  -3.140 -16.129  1.00  0.74           H  
ATOM   5066 1HD1 LEU A 326      14.604  -0.920 -16.938  1.00  0.74           H  
ATOM   5067 2HD1 LEU A 326      14.198  -1.119 -15.228  1.00  0.74           H  
ATOM   5068 3HD1 LEU A 326      15.614  -0.155 -15.702  1.00  0.74           H  
ATOM   5069 1HD2 LEU A 326      16.647  -2.122 -17.860  1.00  0.74           H  
ATOM   5070 2HD2 LEU A 326      17.677  -1.373 -16.629  1.00  0.74           H  
ATOM   5071 3HD2 LEU A 326      17.628  -3.144 -16.795  1.00  0.74           H  
ATOM   5072  N   GLY A 327      17.144  -3.967 -11.770  1.00  0.78           N  
ATOM   5073  CA  GLY A 327      17.712  -3.937 -10.430  1.00  0.78           C  
ATOM   5074  C   GLY A 327      18.870  -4.919 -10.282  1.00  0.78           C  
ATOM   5075  O   GLY A 327      19.847  -4.638  -9.586  1.00  0.78           O  
ATOM   5076  H   GLY A 327      16.156  -4.178 -11.862  1.00  0.78           H  
ATOM   5077 1HA  GLY A 327      18.048  -2.926 -10.198  1.00  0.78           H  
ATOM   5078 2HA  GLY A 327      16.934  -4.198  -9.717  1.00  0.78           H  
ATOM   5079  N   ARG A 328      18.764  -6.073 -10.942  1.00  0.82           N  
ATOM   5080  CA  ARG A 328      19.815  -7.079 -10.902  1.00  0.82           C  
ATOM   5081  C   ARG A 328      20.987  -6.765 -11.837  1.00  0.82           C  
ATOM   5082  O   ARG A 328      22.144  -7.024 -11.498  1.00  0.82           O  
ATOM   5083  CB  ARG A 328      19.242  -8.434 -11.269  1.00  0.82           C  
ATOM   5084  CG  ARG A 328      18.306  -9.034 -10.235  1.00  0.82           C  
ATOM   5085  CD  ARG A 328      17.707 -10.299 -10.718  1.00  0.82           C  
ATOM   5086  NE  ARG A 328      16.851 -10.912  -9.718  1.00  0.82           N  
ATOM   5087  CZ  ARG A 328      16.100 -12.011  -9.923  1.00  0.82           C  
ATOM   5088  NH1 ARG A 328      16.101 -12.601 -11.098  1.00  0.82           N  
ATOM   5089  NH2 ARG A 328      15.364 -12.499  -8.940  1.00  0.82           N  
ATOM   5090  H   ARG A 328      17.907  -6.267 -11.464  1.00  0.82           H  
ATOM   5091  HA  ARG A 328      20.194  -7.130  -9.882  1.00  0.82           H  
ATOM   5092 1HB  ARG A 328      18.677  -8.337 -12.200  1.00  0.82           H  
ATOM   5093 2HB  ARG A 328      20.051  -9.138 -11.448  1.00  0.82           H  
ATOM   5094 1HG  ARG A 328      18.859  -9.239  -9.320  1.00  0.82           H  
ATOM   5095 2HG  ARG A 328      17.501  -8.329 -10.024  1.00  0.82           H  
ATOM   5096 1HD  ARG A 328      17.101 -10.088 -11.602  1.00  0.82           H  
ATOM   5097 2HD  ARG A 328      18.494 -11.005 -10.975  1.00  0.82           H  
ATOM   5098  HE  ARG A 328      16.825 -10.487  -8.801  1.00  0.82           H  
ATOM   5099 1HH1 ARG A 328      16.664 -12.228 -11.849  1.00  0.82           H  
ATOM   5100 2HH1 ARG A 328      15.538 -13.426 -11.250  1.00  0.82           H  
ATOM   5101 1HH2 ARG A 328      15.369 -12.049  -8.035  1.00  0.82           H  
ATOM   5102 2HH2 ARG A 328      14.807 -13.326  -9.092  1.00  0.82           H  
ATOM   5103  N   GLU A 329      20.692  -6.212 -13.015  1.00  0.86           N  
ATOM   5104  CA  GLU A 329      21.731  -5.926 -14.004  1.00  0.86           C  
ATOM   5105  C   GLU A 329      22.521  -4.647 -13.722  1.00  0.86           C  
ATOM   5106  O   GLU A 329      23.731  -4.592 -13.954  1.00  0.86           O  
ATOM   5107  CB  GLU A 329      21.110  -5.769 -15.394  1.00  0.86           C  
ATOM   5108  CG  GLU A 329      20.481  -7.007 -16.004  1.00  0.86           C  
ATOM   5109  CD  GLU A 329      19.846  -6.671 -17.322  1.00  0.86           C  
ATOM   5110  OE1 GLU A 329      20.027  -5.558 -17.748  1.00  0.86           O  
ATOM   5111  OE2 GLU A 329      19.146  -7.482 -17.893  1.00  0.86           O  
ATOM   5112  H   GLU A 329      19.715  -6.026 -13.245  1.00  0.86           H  
ATOM   5113  HA  GLU A 329      22.429  -6.762 -14.014  1.00  0.86           H  
ATOM   5114 1HB  GLU A 329      20.322  -5.016 -15.338  1.00  0.86           H  
ATOM   5115 2HB  GLU A 329      21.864  -5.394 -16.086  1.00  0.86           H  
ATOM   5116 1HG  GLU A 329      21.246  -7.765 -16.155  1.00  0.86           H  
ATOM   5117 2HG  GLU A 329      19.732  -7.407 -15.326  1.00  0.86           H  
ATOM   5118  N   VAL A 330      21.826  -3.614 -13.255  1.00  0.89           N  
ATOM   5119  CA  VAL A 330      22.417  -2.308 -13.055  1.00  0.89           C  
ATOM   5120  C   VAL A 330      22.486  -1.960 -11.560  1.00  0.89           C  
ATOM   5121  O   VAL A 330      21.447  -1.786 -10.935  1.00  0.89           O  
ATOM   5122  CB  VAL A 330      21.545  -1.265 -13.766  1.00  0.89           C  
ATOM   5123  CG1 VAL A 330      22.129   0.099 -13.586  1.00  0.89           C  
ATOM   5124  CG2 VAL A 330      21.389  -1.642 -15.199  1.00  0.89           C  
ATOM   5125  H   VAL A 330      20.833  -3.726 -13.064  1.00  0.89           H  
ATOM   5126  HA  VAL A 330      23.390  -2.318 -13.523  1.00  0.89           H  
ATOM   5127  HB  VAL A 330      20.556  -1.251 -13.299  1.00  0.89           H  
ATOM   5128 1HG1 VAL A 330      21.496   0.838 -14.064  1.00  0.89           H  
ATOM   5129 2HG1 VAL A 330      22.178   0.295 -12.540  1.00  0.89           H  
ATOM   5130 3HG1 VAL A 330      23.121   0.140 -14.016  1.00  0.89           H  
ATOM   5131 1HG2 VAL A 330      20.757  -0.928 -15.699  1.00  0.89           H  
ATOM   5132 2HG2 VAL A 330      22.348  -1.666 -15.675  1.00  0.89           H  
ATOM   5133 3HG2 VAL A 330      20.930  -2.626 -15.262  1.00  0.89           H  
ATOM   5134  N   PRO A 331      23.677  -1.785 -10.964  1.00  0.89           N  
ATOM   5135  CA  PRO A 331      23.882  -1.522  -9.545  1.00  0.89           C  
ATOM   5136  C   PRO A 331      23.465  -0.112  -9.125  1.00  0.89           C  
ATOM   5137  O   PRO A 331      23.409   0.208  -7.941  1.00  0.89           O  
ATOM   5138  CB  PRO A 331      25.385  -1.720  -9.392  1.00  0.89           C  
ATOM   5139  CG  PRO A 331      25.955  -1.365 -10.752  1.00  0.89           C  
ATOM   5140  CD  PRO A 331      24.916  -1.813 -11.756  1.00  0.89           C  
ATOM   5141  HA  PRO A 331      23.324  -2.273  -8.960  1.00  0.89           H  
ATOM   5142 1HB  PRO A 331      25.764  -1.069  -8.592  1.00  0.89           H  
ATOM   5143 2HB  PRO A 331      25.601  -2.757  -9.091  1.00  0.89           H  
ATOM   5144 1HG  PRO A 331      26.147  -0.284 -10.806  1.00  0.89           H  
ATOM   5145 2HG  PRO A 331      26.924  -1.865 -10.899  1.00  0.89           H  
ATOM   5146 1HD  PRO A 331      24.885  -1.061 -12.553  1.00  0.89           H  
ATOM   5147 2HD  PRO A 331      25.130  -2.835 -12.126  1.00  0.89           H  
ATOM   5148  N   TRP A 332      23.251   0.740 -10.109  1.00  0.87           N  
ATOM   5149  CA  TRP A 332      22.906   2.130  -9.890  1.00  0.87           C  
ATOM   5150  C   TRP A 332      21.460   2.210  -9.395  1.00  0.87           C  
ATOM   5151  O   TRP A 332      20.642   1.400  -9.823  1.00  0.87           O  
ATOM   5152  CB  TRP A 332      22.985   2.863 -11.214  1.00  0.87           C  
ATOM   5153  CG  TRP A 332      24.329   2.830 -11.786  1.00  0.87           C  
ATOM   5154  CD1 TRP A 332      25.495   2.653 -11.118  1.00  0.87           C  
ATOM   5155  CD2 TRP A 332      24.668   2.888 -13.185  1.00  0.87           C  
ATOM   5156  NE1 TRP A 332      26.546   2.627 -12.002  1.00  0.87           N  
ATOM   5157  CE2 TRP A 332      26.053   2.767 -13.274  1.00  0.87           C  
ATOM   5158  CE3 TRP A 332      23.916   3.020 -14.354  1.00  0.87           C  
ATOM   5159  CZ2 TRP A 332      26.710   2.791 -14.488  1.00  0.87           C  
ATOM   5160  CZ3 TRP A 332      24.573   3.033 -15.563  1.00  0.87           C  
ATOM   5161  CH2 TRP A 332      25.935   2.932 -15.627  1.00  0.87           C  
ATOM   5162  H   TRP A 332      23.317   0.415 -11.055  1.00  0.87           H  
ATOM   5163  HA  TRP A 332      23.614   2.549  -9.188  1.00  0.87           H  
ATOM   5164 1HB  TRP A 332      22.264   2.473 -11.918  1.00  0.87           H  
ATOM   5165 2HB  TRP A 332      22.730   3.909 -11.049  1.00  0.87           H  
ATOM   5166  HD1 TRP A 332      25.585   2.549 -10.037  1.00  0.87           H  
ATOM   5167  HE1 TRP A 332      27.517   2.512 -11.751  1.00  0.87           H  
ATOM   5168  HE3 TRP A 332      22.837   3.109 -14.304  1.00  0.87           H  
ATOM   5169  HZ2 TRP A 332      27.795   2.698 -14.569  1.00  0.87           H  
ATOM   5170  HZ3 TRP A 332      23.977   3.134 -16.465  1.00  0.87           H  
ATOM   5171  HH2 TRP A 332      26.424   2.956 -16.596  1.00  0.87           H  
ATOM   5172  N   PRO A 333      21.109   3.169  -8.537  1.00  0.82           N  
ATOM   5173  CA  PRO A 333      19.746   3.477  -8.138  1.00  0.82           C  
ATOM   5174  C   PRO A 333      18.893   3.712  -9.378  1.00  0.82           C  
ATOM   5175  O   PRO A 333      19.371   4.294 -10.365  1.00  0.82           O  
ATOM   5176  CB  PRO A 333      19.939   4.737  -7.312  1.00  0.82           C  
ATOM   5177  CG  PRO A 333      21.329   4.578  -6.731  1.00  0.82           C  
ATOM   5178  CD  PRO A 333      22.137   3.905  -7.802  1.00  0.82           C  
ATOM   5179  HA  PRO A 333      19.339   2.656  -7.526  1.00  0.82           H  
ATOM   5180 1HB  PRO A 333      19.816   5.632  -7.937  1.00  0.82           H  
ATOM   5181 2HB  PRO A 333      19.184   4.765  -6.542  1.00  0.82           H  
ATOM   5182 1HG  PRO A 333      21.737   5.555  -6.428  1.00  0.82           H  
ATOM   5183 2HG  PRO A 333      21.272   3.954  -5.830  1.00  0.82           H  
ATOM   5184 1HD  PRO A 333      22.650   4.607  -8.434  1.00  0.82           H  
ATOM   5185 2HD  PRO A 333      22.822   3.206  -7.297  1.00  0.82           H  
ATOM   5186  N   LEU A 334      17.657   3.216  -9.319  1.00  0.78           N  
ATOM   5187  CA  LEU A 334      16.725   3.259 -10.440  1.00  0.78           C  
ATOM   5188  C   LEU A 334      15.476   4.118 -10.196  1.00  0.78           C  
ATOM   5189  O   LEU A 334      14.817   4.008  -9.167  1.00  0.78           O  
ATOM   5190  CB  LEU A 334      16.364   1.793 -10.776  1.00  0.78           C  
ATOM   5191  CG  LEU A 334      15.352   1.460 -11.918  1.00  0.78           C  
ATOM   5192  CD1 LEU A 334      15.902   1.904 -13.260  1.00  0.78           C  
ATOM   5193  CD2 LEU A 334      15.160  -0.064 -11.939  1.00  0.78           C  
ATOM   5194  H   LEU A 334      17.352   2.760  -8.456  1.00  0.78           H  
ATOM   5195  HA  LEU A 334      17.258   3.668 -11.285  1.00  0.78           H  
ATOM   5196 1HB  LEU A 334      17.296   1.289 -11.043  1.00  0.78           H  
ATOM   5197 2HB  LEU A 334      16.002   1.327  -9.868  1.00  0.78           H  
ATOM   5198  HG  LEU A 334      14.397   1.964 -11.749  1.00  0.78           H  
ATOM   5199 1HD1 LEU A 334      15.211   1.643 -14.043  1.00  0.78           H  
ATOM   5200 2HD1 LEU A 334      16.033   2.962 -13.252  1.00  0.78           H  
ATOM   5201 3HD1 LEU A 334      16.854   1.419 -13.449  1.00  0.78           H  
ATOM   5202 1HD2 LEU A 334      14.481  -0.331 -12.731  1.00  0.78           H  
ATOM   5203 2HD2 LEU A 334      16.121  -0.546 -12.114  1.00  0.78           H  
ATOM   5204 3HD2 LEU A 334      14.761  -0.405 -10.988  1.00  0.78           H  
ATOM   5205  N   TYR A 335      15.174   5.006 -11.127  1.00  0.74           N  
ATOM   5206  CA  TYR A 335      13.946   5.795 -11.014  1.00  0.74           C  
ATOM   5207  C   TYR A 335      12.982   5.357 -12.097  1.00  0.74           C  
ATOM   5208  O   TYR A 335      13.412   5.127 -13.222  1.00  0.74           O  
ATOM   5209  CB  TYR A 335      14.206   7.306 -11.192  1.00  0.74           C  
ATOM   5210  CG  TYR A 335      14.919   8.032 -10.078  1.00  0.74           C  
ATOM   5211  CD1 TYR A 335      16.309   8.106 -10.031  1.00  0.74           C  
ATOM   5212  CD2 TYR A 335      14.153   8.659  -9.106  1.00  0.74           C  
ATOM   5213  CE1 TYR A 335      16.922   8.808  -9.000  1.00  0.74           C  
ATOM   5214  CE2 TYR A 335      14.753   9.351  -8.088  1.00  0.74           C  
ATOM   5215  CZ  TYR A 335      16.129   9.429  -8.024  1.00  0.74           C  
ATOM   5216  OH  TYR A 335      16.717  10.112  -6.996  1.00  0.74           O  
ATOM   5217  H   TYR A 335      15.788   5.088 -11.942  1.00  0.74           H  
ATOM   5218  HA  TYR A 335      13.471   5.616 -10.049  1.00  0.74           H  
ATOM   5219 1HB  TYR A 335      14.787   7.455 -12.104  1.00  0.74           H  
ATOM   5220 2HB  TYR A 335      13.246   7.803 -11.346  1.00  0.74           H  
ATOM   5221  HD1 TYR A 335      16.910   7.617 -10.800  1.00  0.74           H  
ATOM   5222  HD2 TYR A 335      13.065   8.595  -9.151  1.00  0.74           H  
ATOM   5223  HE1 TYR A 335      18.010   8.873  -8.951  1.00  0.74           H  
ATOM   5224  HE2 TYR A 335      14.141   9.832  -7.328  1.00  0.74           H  
ATOM   5225  HH  TYR A 335      16.037  10.494  -6.436  1.00  0.74           H  
ATOM   5226  N   VAL A 336      11.684   5.323 -11.810  1.00  0.71           N  
ATOM   5227  CA  VAL A 336      10.749   5.089 -12.902  1.00  0.71           C  
ATOM   5228  C   VAL A 336      10.396   6.492 -13.317  1.00  0.71           C  
ATOM   5229  O   VAL A 336       9.820   7.236 -12.527  1.00  0.71           O  
ATOM   5230  CB  VAL A 336       9.488   4.313 -12.468  1.00  0.71           C  
ATOM   5231  CG1 VAL A 336       8.560   4.086 -13.692  1.00  0.71           C  
ATOM   5232  CG2 VAL A 336       9.881   3.031 -11.795  1.00  0.71           C  
ATOM   5233  H   VAL A 336      11.341   5.484 -10.861  1.00  0.71           H  
ATOM   5234  HA  VAL A 336      11.235   4.588 -13.728  1.00  0.71           H  
ATOM   5235  HB  VAL A 336       8.934   4.911 -11.770  1.00  0.71           H  
ATOM   5236 1HG1 VAL A 336       7.654   3.565 -13.378  1.00  0.71           H  
ATOM   5237 2HG1 VAL A 336       8.287   5.052 -14.127  1.00  0.71           H  
ATOM   5238 3HG1 VAL A 336       9.082   3.487 -14.442  1.00  0.71           H  
ATOM   5239 1HG2 VAL A 336       8.987   2.498 -11.473  1.00  0.71           H  
ATOM   5240 2HG2 VAL A 336      10.428   2.443 -12.492  1.00  0.71           H  
ATOM   5241 3HG2 VAL A 336      10.507   3.251 -10.925  1.00  0.71           H  
ATOM   5242  N   THR A 337      10.794   6.893 -14.508  1.00  0.69           N  
ATOM   5243  CA  THR A 337      10.648   8.298 -14.838  1.00  0.69           C  
ATOM   5244  C   THR A 337       9.441   8.629 -15.686  1.00  0.69           C  
ATOM   5245  O   THR A 337       8.972   9.764 -15.666  1.00  0.69           O  
ATOM   5246  CB  THR A 337      11.922   8.813 -15.468  1.00  0.69           C  
ATOM   5247  OG1 THR A 337      12.188   8.125 -16.643  1.00  0.69           O  
ATOM   5248  CG2 THR A 337      13.053   8.565 -14.511  1.00  0.69           C  
ATOM   5249  H   THR A 337      11.201   6.227 -15.158  1.00  0.69           H  
ATOM   5250  HA  THR A 337      10.548   8.842 -13.907  1.00  0.69           H  
ATOM   5251  HB  THR A 337      11.822   9.869 -15.683  1.00  0.69           H  
ATOM   5252  HG1 THR A 337      11.414   8.127 -17.232  1.00  0.69           H  
ATOM   5253 1HG2 THR A 337      13.978   8.929 -14.936  1.00  0.69           H  
ATOM   5254 2HG2 THR A 337      12.848   9.078 -13.581  1.00  0.69           H  
ATOM   5255 3HG2 THR A 337      13.134   7.501 -14.322  1.00  0.69           H  
ATOM   5256  N   GLU A 338       8.925   7.672 -16.435  1.00  0.70           N  
ATOM   5257  CA  GLU A 338       7.685   7.978 -17.144  1.00  0.70           C  
ATOM   5258  C   GLU A 338       6.771   6.772 -17.217  1.00  0.70           C  
ATOM   5259  O   GLU A 338       7.040   5.821 -17.963  1.00  0.70           O  
ATOM   5260  CB  GLU A 338       7.893   8.511 -18.569  1.00  0.70           C  
ATOM   5261  CG  GLU A 338       8.647   9.832 -18.712  1.00  0.70           C  
ATOM   5262  CD  GLU A 338       8.712  10.285 -20.129  1.00  0.70           C  
ATOM   5263  OE1 GLU A 338       8.180   9.595 -20.960  1.00  0.70           O  
ATOM   5264  OE2 GLU A 338       9.339  11.282 -20.402  1.00  0.70           O  
ATOM   5265  H   GLU A 338       9.378   6.757 -16.473  1.00  0.70           H  
ATOM   5266  HA  GLU A 338       7.151   8.745 -16.580  1.00  0.70           H  
ATOM   5267 1HB  GLU A 338       8.360   7.762 -19.177  1.00  0.70           H  
ATOM   5268 2HB  GLU A 338       6.919   8.680 -18.996  1.00  0.70           H  
ATOM   5269 1HG  GLU A 338       8.146  10.593 -18.117  1.00  0.70           H  
ATOM   5270 2HG  GLU A 338       9.661   9.718 -18.337  1.00  0.70           H  
ATOM   5271  N   ASN A 339       5.652   6.850 -16.505  1.00  0.71           N  
ATOM   5272  CA  ASN A 339       4.673   5.770 -16.539  1.00  0.71           C  
ATOM   5273  C   ASN A 339       3.241   6.221 -16.258  1.00  0.71           C  
ATOM   5274  O   ASN A 339       2.903   6.725 -15.177  1.00  0.71           O  
ATOM   5275  CB  ASN A 339       5.097   4.631 -15.653  1.00  0.71           C  
ATOM   5276  CG  ASN A 339       4.147   3.494 -15.718  1.00  0.71           C  
ATOM   5277  OD1 ASN A 339       3.126   3.471 -15.036  1.00  0.71           O  
ATOM   5278  ND2 ASN A 339       4.425   2.576 -16.566  1.00  0.71           N  
ATOM   5279  H   ASN A 339       5.537   7.634 -15.860  1.00  0.71           H  
ATOM   5280  HA  ASN A 339       4.666   5.370 -17.556  1.00  0.71           H  
ATOM   5281 1HB  ASN A 339       6.080   4.273 -15.967  1.00  0.71           H  
ATOM   5282 2HB  ASN A 339       5.192   4.976 -14.632  1.00  0.71           H  
ATOM   5283 1HD2 ASN A 339       3.805   1.803 -16.681  1.00  0.71           H  
ATOM   5284 2HD2 ASN A 339       5.231   2.684 -17.164  1.00  0.71           H  
ATOM   5285  N   GLY A 340       2.413   6.027 -17.282  1.00  0.74           N  
ATOM   5286  CA  GLY A 340       1.011   6.406 -17.314  1.00  0.74           C  
ATOM   5287  C   GLY A 340       0.401   5.931 -18.634  1.00  0.74           C  
ATOM   5288  O   GLY A 340       1.004   5.126 -19.341  1.00  0.74           O  
ATOM   5289  H   GLY A 340       2.797   5.589 -18.108  1.00  0.74           H  
ATOM   5290 1HA  GLY A 340       0.491   5.945 -16.477  1.00  0.74           H  
ATOM   5291 2HA  GLY A 340       0.915   7.483 -17.218  1.00  0.74           H  
ATOM   5292  N   ALA A 341      -0.775   6.434 -18.985  1.00  0.78           N  
ATOM   5293  CA  ALA A 341      -1.447   5.956 -20.185  1.00  0.78           C  
ATOM   5294  C   ALA A 341      -2.328   6.996 -20.838  1.00  0.78           C  
ATOM   5295  O   ALA A 341      -2.743   7.962 -20.200  1.00  0.78           O  
ATOM   5296  CB  ALA A 341      -2.288   4.780 -19.824  1.00  0.78           C  
ATOM   5297  H   ALA A 341      -1.218   7.128 -18.407  1.00  0.78           H  
ATOM   5298  HA  ALA A 341      -0.690   5.661 -20.911  1.00  0.78           H  
ATOM   5299 1HB  ALA A 341      -2.780   4.403 -20.706  1.00  0.78           H  
ATOM   5300 2HB  ALA A 341      -1.659   4.032 -19.412  1.00  0.78           H  
ATOM   5301 3HB  ALA A 341      -3.018   5.088 -19.098  1.00  0.78           H  
ATOM   5302  N   ALA A 342      -2.614   6.783 -22.121  1.00  0.83           N  
ATOM   5303  CA  ALA A 342      -3.504   7.665 -22.853  1.00  0.83           C  
ATOM   5304  C   ALA A 342      -4.863   7.056 -23.140  1.00  0.83           C  
ATOM   5305  O   ALA A 342      -4.970   5.934 -23.644  1.00  0.83           O  
ATOM   5306  CB  ALA A 342      -2.897   8.038 -24.152  1.00  0.83           C  
ATOM   5307  H   ALA A 342      -2.212   5.987 -22.592  1.00  0.83           H  
ATOM   5308  HA  ALA A 342      -3.649   8.552 -22.251  1.00  0.83           H  
ATOM   5309 1HB  ALA A 342      -3.567   8.720 -24.645  1.00  0.83           H  
ATOM   5310 2HB  ALA A 342      -1.950   8.496 -24.008  1.00  0.83           H  
ATOM   5311 3HB  ALA A 342      -2.788   7.147 -24.713  1.00  0.83           H  
ATOM   5312  N   TYR A 343      -5.888   7.821 -22.838  1.00  0.88           N  
ATOM   5313  CA  TYR A 343      -7.277   7.448 -23.056  1.00  0.88           C  
ATOM   5314  C   TYR A 343      -8.052   8.642 -23.629  1.00  0.88           C  
ATOM   5315  O   TYR A 343      -7.467   9.712 -23.801  1.00  0.88           O  
ATOM   5316  CB  TYR A 343      -7.880   6.869 -21.765  1.00  0.88           C  
ATOM   5317  CG  TYR A 343      -7.260   5.521 -21.318  1.00  0.88           C  
ATOM   5318  CD1 TYR A 343      -6.214   5.450 -20.401  1.00  0.88           C  
ATOM   5319  CD2 TYR A 343      -7.759   4.347 -21.870  1.00  0.88           C  
ATOM   5320  CE1 TYR A 343      -5.705   4.205 -20.036  1.00  0.88           C  
ATOM   5321  CE2 TYR A 343      -7.236   3.127 -21.506  1.00  0.88           C  
ATOM   5322  CZ  TYR A 343      -6.216   3.056 -20.594  1.00  0.88           C  
ATOM   5323  OH  TYR A 343      -5.710   1.832 -20.226  1.00  0.88           O  
ATOM   5324  H   TYR A 343      -5.682   8.737 -22.429  1.00  0.88           H  
ATOM   5325  HA  TYR A 343      -7.295   6.658 -23.795  1.00  0.88           H  
ATOM   5326 1HB  TYR A 343      -7.703   7.583 -20.967  1.00  0.88           H  
ATOM   5327 2HB  TYR A 343      -8.955   6.755 -21.833  1.00  0.88           H  
ATOM   5328  HD1 TYR A 343      -5.810   6.361 -19.961  1.00  0.88           H  
ATOM   5329  HD2 TYR A 343      -8.572   4.392 -22.592  1.00  0.88           H  
ATOM   5330  HE1 TYR A 343      -4.916   4.128 -19.312  1.00  0.88           H  
ATOM   5331  HE2 TYR A 343      -7.638   2.210 -21.943  1.00  0.88           H  
ATOM   5332  HH  TYR A 343      -6.289   1.135 -20.555  1.00  0.88           H  
ATOM   5333  N   PRO A 344      -9.257   8.460 -24.190  1.00  0.93           N  
ATOM   5334  CA  PRO A 344     -10.154   9.559 -24.489  1.00  0.93           C  
ATOM   5335  C   PRO A 344     -10.640  10.140 -23.158  1.00  0.93           C  
ATOM   5336  O   PRO A 344     -10.825   9.393 -22.200  1.00  0.93           O  
ATOM   5337  CB  PRO A 344     -11.264   8.879 -25.298  1.00  0.93           C  
ATOM   5338  CG  PRO A 344     -11.213   7.418 -24.877  1.00  0.93           C  
ATOM   5339  CD  PRO A 344      -9.740   7.137 -24.629  1.00  0.93           C  
ATOM   5340  HA  PRO A 344      -9.624  10.319 -25.082  1.00  0.93           H  
ATOM   5341 1HB  PRO A 344     -12.230   9.355 -25.064  1.00  0.93           H  
ATOM   5342 2HB  PRO A 344     -11.087   9.023 -26.374  1.00  0.93           H  
ATOM   5343 1HG  PRO A 344     -11.832   7.267 -23.978  1.00  0.93           H  
ATOM   5344 2HG  PRO A 344     -11.642   6.782 -25.667  1.00  0.93           H  
ATOM   5345 1HD  PRO A 344      -9.640   6.363 -23.878  1.00  0.93           H  
ATOM   5346 2HD  PRO A 344      -9.262   6.860 -25.571  1.00  0.93           H  
ATOM   5347  N   ASP A 345     -10.894  11.443 -23.111  1.00  0.97           N  
ATOM   5348  CA  ASP A 345     -11.382  12.100 -21.893  1.00  0.97           C  
ATOM   5349  C   ASP A 345     -12.889  12.299 -21.821  1.00  0.97           C  
ATOM   5350  O   ASP A 345     -13.487  12.929 -22.694  1.00  0.97           O  
ATOM   5351  CB  ASP A 345     -10.665  13.431 -21.689  1.00  0.97           C  
ATOM   5352  CG  ASP A 345      -9.218  13.237 -21.197  1.00  0.97           C  
ATOM   5353  OD1 ASP A 345      -8.907  12.161 -20.744  1.00  0.97           O  
ATOM   5354  OD2 ASP A 345      -8.446  14.140 -21.277  1.00  0.97           O  
ATOM   5355  H   ASP A 345     -10.738  12.003 -23.936  1.00  0.97           H  
ATOM   5356  HA  ASP A 345     -11.109  11.464 -21.050  1.00  0.97           H  
ATOM   5357 1HB  ASP A 345     -10.633  13.971 -22.636  1.00  0.97           H  
ATOM   5358 2HB  ASP A 345     -11.217  14.051 -20.993  1.00  0.97           H  
ATOM   5359  N   LEU A 346     -13.499  11.759 -20.769  1.00  1.01           N  
ATOM   5360  CA  LEU A 346     -14.939  11.862 -20.578  1.00  1.01           C  
ATOM   5361  C   LEU A 346     -15.315  12.914 -19.519  1.00  1.01           C  
ATOM   5362  O   LEU A 346     -15.384  12.620 -18.320  1.00  1.01           O  
ATOM   5363  CB  LEU A 346     -15.462  10.492 -20.166  1.00  1.01           C  
ATOM   5364  CG  LEU A 346     -15.095   9.357 -21.133  1.00  1.01           C  
ATOM   5365  CD1 LEU A 346     -15.584   8.044 -20.564  1.00  1.01           C  
ATOM   5366  CD2 LEU A 346     -15.693   9.641 -22.503  1.00  1.01           C  
ATOM   5367  H   LEU A 346     -12.951  11.243 -20.089  1.00  1.01           H  
ATOM   5368  HA  LEU A 346     -15.394  12.147 -21.525  1.00  1.01           H  
ATOM   5369 1HB  LEU A 346     -15.058  10.241 -19.186  1.00  1.01           H  
ATOM   5370 2HB  LEU A 346     -16.547  10.538 -20.092  1.00  1.01           H  
ATOM   5371  HG  LEU A 346     -14.006   9.295 -21.226  1.00  1.01           H  
ATOM   5372 1HD1 LEU A 346     -15.311   7.232 -21.237  1.00  1.01           H  
ATOM   5373 2HD1 LEU A 346     -15.119   7.881 -19.588  1.00  1.01           H  
ATOM   5374 3HD1 LEU A 346     -16.666   8.075 -20.452  1.00  1.01           H  
ATOM   5375 1HD2 LEU A 346     -15.422   8.840 -23.191  1.00  1.01           H  
ATOM   5376 2HD2 LEU A 346     -16.778   9.701 -22.422  1.00  1.01           H  
ATOM   5377 3HD2 LEU A 346     -15.305  10.589 -22.881  1.00  1.01           H  
ATOM   5378  N   TRP A 347     -15.524  14.153 -19.955  1.00  1.05           N  
ATOM   5379  CA  TRP A 347     -15.821  15.230 -19.010  1.00  1.05           C  
ATOM   5380  C   TRP A 347     -17.224  15.070 -18.441  1.00  1.05           C  
ATOM   5381  O   TRP A 347     -18.179  14.879 -19.193  1.00  1.05           O  
ATOM   5382  CB  TRP A 347     -15.648  16.615 -19.635  1.00  1.05           C  
ATOM   5383  CG  TRP A 347     -15.804  17.708 -18.611  1.00  1.05           C  
ATOM   5384  CD1 TRP A 347     -15.267  17.694 -17.376  1.00  1.05           C  
ATOM   5385  CD2 TRP A 347     -16.501  18.966 -18.719  1.00  1.05           C  
ATOM   5386  NE1 TRP A 347     -15.591  18.825 -16.706  1.00  1.05           N  
ATOM   5387  CE2 TRP A 347     -16.327  19.624 -17.502  1.00  1.05           C  
ATOM   5388  CE3 TRP A 347     -17.236  19.580 -19.727  1.00  1.05           C  
ATOM   5389  CZ2 TRP A 347     -16.859  20.878 -17.257  1.00  1.05           C  
ATOM   5390  CZ3 TRP A 347     -17.775  20.839 -19.487  1.00  1.05           C  
ATOM   5391  CH2 TRP A 347     -17.588  21.472 -18.283  1.00  1.05           C  
ATOM   5392  H   TRP A 347     -15.459  14.348 -20.947  1.00  1.05           H  
ATOM   5393  HA  TRP A 347     -15.127  15.162 -18.183  1.00  1.05           H  
ATOM   5394 1HB  TRP A 347     -14.658  16.696 -20.087  1.00  1.05           H  
ATOM   5395 2HB  TRP A 347     -16.388  16.762 -20.421  1.00  1.05           H  
ATOM   5396  HD1 TRP A 347     -14.670  16.892 -16.979  1.00  1.05           H  
ATOM   5397  HE1 TRP A 347     -15.311  19.044 -15.774  1.00  1.05           H  
ATOM   5398  HE3 TRP A 347     -17.385  19.083 -20.685  1.00  1.05           H  
ATOM   5399  HZ2 TRP A 347     -16.725  21.396 -16.308  1.00  1.05           H  
ATOM   5400  HZ3 TRP A 347     -18.350  21.313 -20.281  1.00  1.05           H  
ATOM   5401  HH2 TRP A 347     -18.025  22.461 -18.129  1.00  1.05           H  
ATOM   5402  N   THR A 348     -17.343  15.146 -17.116  1.00  1.06           N  
ATOM   5403  CA  THR A 348     -18.623  14.973 -16.436  1.00  1.06           C  
ATOM   5404  C   THR A 348     -19.494  16.219 -16.342  1.00  1.06           C  
ATOM   5405  O   THR A 348     -20.665  16.136 -15.981  1.00  1.06           O  
ATOM   5406  CB  THR A 348     -18.365  14.571 -14.996  1.00  1.06           C  
ATOM   5407  OG1 THR A 348     -17.641  15.632 -14.378  1.00  1.06           O  
ATOM   5408  CG2 THR A 348     -17.558  13.331 -14.923  1.00  1.06           C  
ATOM   5409  H   THR A 348     -16.511  15.295 -16.539  1.00  1.06           H  
ATOM   5410  HA  THR A 348     -19.184  14.196 -16.955  1.00  1.06           H  
ATOM   5411  HB  THR A 348     -19.314  14.432 -14.478  1.00  1.06           H  
ATOM   5412  HG1 THR A 348     -16.697  15.526 -14.614  1.00  1.06           H  
ATOM   5413 1HG2 THR A 348     -17.385  13.099 -13.875  1.00  1.06           H  
ATOM   5414 2HG2 THR A 348     -18.092  12.506 -15.396  1.00  1.06           H  
ATOM   5415 3HG2 THR A 348     -16.602  13.480 -15.431  1.00  1.06           H  
ATOM   5416  N   GLY A 349     -18.912  17.382 -16.584  1.00  1.05           N  
ATOM   5417  CA  GLY A 349     -19.628  18.639 -16.401  1.00  1.05           C  
ATOM   5418  C   GLY A 349     -19.463  19.195 -14.975  1.00  1.05           C  
ATOM   5419  O   GLY A 349     -19.846  20.330 -14.696  1.00  1.05           O  
ATOM   5420  H   GLY A 349     -17.953  17.390 -16.901  1.00  1.05           H  
ATOM   5421 1HA  GLY A 349     -19.282  19.366 -17.129  1.00  1.05           H  
ATOM   5422 2HA  GLY A 349     -20.685  18.480 -16.606  1.00  1.05           H  
ATOM   5423  N   GLU A 350     -18.838  18.407 -14.087  1.00  1.01           N  
ATOM   5424  CA  GLU A 350     -18.612  18.745 -12.675  1.00  1.01           C  
ATOM   5425  C   GLU A 350     -17.230  19.345 -12.451  1.00  1.01           C  
ATOM   5426  O   GLU A 350     -16.732  19.382 -11.329  1.00  1.01           O  
ATOM   5427  CB  GLU A 350     -18.738  17.498 -11.790  1.00  1.01           C  
ATOM   5428  CG  GLU A 350     -20.115  16.833 -11.790  1.00  1.01           C  
ATOM   5429  CD  GLU A 350     -20.187  15.618 -10.871  1.00  1.01           C  
ATOM   5430  OE1 GLU A 350     -19.185  15.281 -10.277  1.00  1.01           O  
ATOM   5431  OE2 GLU A 350     -21.245  15.039 -10.760  1.00  1.01           O  
ATOM   5432  H   GLU A 350     -18.531  17.480 -14.378  1.00  1.01           H  
ATOM   5433  HA  GLU A 350     -19.358  19.479 -12.369  1.00  1.01           H  
ATOM   5434 1HB  GLU A 350     -18.007  16.756 -12.105  1.00  1.01           H  
ATOM   5435 2HB  GLU A 350     -18.500  17.764 -10.761  1.00  1.01           H  
ATOM   5436 1HG  GLU A 350     -20.863  17.561 -11.480  1.00  1.01           H  
ATOM   5437 2HG  GLU A 350     -20.349  16.524 -12.812  1.00  1.01           H  
ATOM   5438  N   ALA A 351     -16.585  19.742 -13.544  1.00  0.95           N  
ATOM   5439  CA  ALA A 351     -15.212  20.257 -13.572  1.00  0.95           C  
ATOM   5440  C   ALA A 351     -14.216  19.177 -13.162  1.00  0.95           C  
ATOM   5441  O   ALA A 351     -13.131  19.479 -12.668  1.00  0.95           O  
ATOM   5442  CB  ALA A 351     -15.051  21.474 -12.677  1.00  0.95           C  
ATOM   5443  H   ALA A 351     -17.102  19.694 -14.411  1.00  0.95           H  
ATOM   5444  HA  ALA A 351     -14.983  20.563 -14.591  1.00  0.95           H  
ATOM   5445 1HB  ALA A 351     -14.029  21.841 -12.758  1.00  0.95           H  
ATOM   5446 2HB  ALA A 351     -15.742  22.252 -13.002  1.00  0.95           H  
ATOM   5447 3HB  ALA A 351     -15.252  21.227 -11.641  1.00  0.95           H  
ATOM   5448  N   VAL A 352     -14.603  17.924 -13.404  1.00  0.88           N  
ATOM   5449  CA  VAL A 352     -13.758  16.744 -13.234  1.00  0.88           C  
ATOM   5450  C   VAL A 352     -13.926  15.829 -14.452  1.00  0.88           C  
ATOM   5451  O   VAL A 352     -15.054  15.621 -14.930  1.00  0.88           O  
ATOM   5452  CB  VAL A 352     -14.087  15.962 -11.943  1.00  0.88           C  
ATOM   5453  CG1 VAL A 352     -13.162  14.736 -11.826  1.00  0.88           C  
ATOM   5454  CG2 VAL A 352     -13.914  16.861 -10.727  1.00  0.88           C  
ATOM   5455  H   VAL A 352     -15.539  17.790 -13.748  1.00  0.88           H  
ATOM   5456  HA  VAL A 352     -12.715  17.063 -13.183  1.00  0.88           H  
ATOM   5457  HB  VAL A 352     -15.118  15.603 -11.984  1.00  0.88           H  
ATOM   5458 1HG1 VAL A 352     -13.399  14.212 -10.924  1.00  0.88           H  
ATOM   5459 2HG1 VAL A 352     -13.298  14.069 -12.671  1.00  0.88           H  
ATOM   5460 3HG1 VAL A 352     -12.119  15.066 -11.789  1.00  0.88           H  
ATOM   5461 1HG2 VAL A 352     -14.147  16.297  -9.826  1.00  0.88           H  
ATOM   5462 2HG2 VAL A 352     -12.885  17.214 -10.680  1.00  0.88           H  
ATOM   5463 3HG2 VAL A 352     -14.588  17.715 -10.794  1.00  0.88           H  
ATOM   5464  N   VAL A 353     -12.826  15.296 -14.959  1.00  0.81           N  
ATOM   5465  CA  VAL A 353     -12.892  14.320 -16.043  1.00  0.81           C  
ATOM   5466  C   VAL A 353     -12.766  12.894 -15.509  1.00  0.81           C  
ATOM   5467  O   VAL A 353     -11.863  12.588 -14.721  1.00  0.81           O  
ATOM   5468  CB  VAL A 353     -11.782  14.577 -17.058  1.00  0.81           C  
ATOM   5469  CG1 VAL A 353     -11.765  13.494 -18.105  1.00  0.81           C  
ATOM   5470  CG2 VAL A 353     -11.962  15.922 -17.737  1.00  0.81           C  
ATOM   5471  H   VAL A 353     -11.920  15.552 -14.555  1.00  0.81           H  
ATOM   5472  HA  VAL A 353     -13.852  14.406 -16.538  1.00  0.81           H  
ATOM   5473  HB  VAL A 353     -10.871  14.583 -16.542  1.00  0.81           H  
ATOM   5474 1HG1 VAL A 353     -10.953  13.685 -18.789  1.00  0.81           H  
ATOM   5475 2HG1 VAL A 353     -11.612  12.522 -17.639  1.00  0.81           H  
ATOM   5476 3HG1 VAL A 353     -12.700  13.494 -18.638  1.00  0.81           H  
ATOM   5477 1HG2 VAL A 353     -11.146  16.084 -18.437  1.00  0.81           H  
ATOM   5478 2HG2 VAL A 353     -12.896  15.938 -18.274  1.00  0.81           H  
ATOM   5479 3HG2 VAL A 353     -11.956  16.695 -16.996  1.00  0.81           H  
ATOM   5480  N   GLU A 354     -13.678  12.016 -15.912  1.00  0.75           N  
ATOM   5481  CA  GLU A 354     -13.585  10.649 -15.432  1.00  0.75           C  
ATOM   5482  C   GLU A 354     -12.881   9.769 -16.427  1.00  0.75           C  
ATOM   5483  O   GLU A 354     -13.076   9.874 -17.637  1.00  0.75           O  
ATOM   5484  CB  GLU A 354     -14.954  10.081 -15.062  1.00  0.75           C  
ATOM   5485  CG  GLU A 354     -15.542  10.698 -13.820  1.00  0.75           C  
ATOM   5486  CD  GLU A 354     -16.930  10.205 -13.460  1.00  0.75           C  
ATOM   5487  OE1 GLU A 354     -17.485   9.439 -14.209  1.00  0.75           O  
ATOM   5488  OE2 GLU A 354     -17.432  10.605 -12.421  1.00  0.75           O  
ATOM   5489  H   GLU A 354     -14.399  12.280 -16.588  1.00  0.75           H  
ATOM   5490  HA  GLU A 354     -12.988  10.642 -14.531  1.00  0.75           H  
ATOM   5491 1HB  GLU A 354     -15.652  10.244 -15.886  1.00  0.75           H  
ATOM   5492 2HB  GLU A 354     -14.874   9.007 -14.901  1.00  0.75           H  
ATOM   5493 1HG  GLU A 354     -14.899  10.410 -13.030  1.00  0.75           H  
ATOM   5494 2HG  GLU A 354     -15.503  11.773 -13.890  1.00  0.75           H  
ATOM   5495  N   ASP A 355     -12.037   8.912 -15.886  1.00  0.71           N  
ATOM   5496  CA  ASP A 355     -11.283   7.961 -16.660  1.00  0.71           C  
ATOM   5497  C   ASP A 355     -10.807   6.765 -15.841  1.00  0.71           C  
ATOM   5498  O   ASP A 355      -9.602   6.639 -15.602  1.00  0.71           O  
ATOM   5499  CB  ASP A 355     -10.093   8.682 -17.256  1.00  0.71           C  
ATOM   5500  CG  ASP A 355      -9.321   7.830 -18.166  1.00  0.71           C  
ATOM   5501  OD1 ASP A 355      -9.537   6.631 -18.165  1.00  0.71           O  
ATOM   5502  OD2 ASP A 355      -8.434   8.348 -18.808  1.00  0.71           O  
ATOM   5503  H   ASP A 355     -11.931   8.918 -14.882  1.00  0.71           H  
ATOM   5504  HA  ASP A 355     -11.913   7.605 -17.476  1.00  0.71           H  
ATOM   5505 1HB  ASP A 355     -10.438   9.558 -17.816  1.00  0.71           H  
ATOM   5506 2HB  ASP A 355      -9.441   9.036 -16.454  1.00  0.71           H  
ATOM   5507  N   PRO A 356     -11.693   5.828 -15.465  1.00  0.69           N  
ATOM   5508  CA  PRO A 356     -11.399   4.684 -14.614  1.00  0.69           C  
ATOM   5509  C   PRO A 356     -10.295   3.788 -15.176  1.00  0.69           C  
ATOM   5510  O   PRO A 356      -9.641   3.057 -14.430  1.00  0.69           O  
ATOM   5511  CB  PRO A 356     -12.734   3.931 -14.603  1.00  0.69           C  
ATOM   5512  CG  PRO A 356     -13.779   4.978 -14.922  1.00  0.69           C  
ATOM   5513  CD  PRO A 356     -13.106   5.898 -15.910  1.00  0.69           C  
ATOM   5514  HA  PRO A 356     -11.141   5.042 -13.608  1.00  0.69           H  
ATOM   5515 1HB  PRO A 356     -12.707   3.113 -15.344  1.00  0.69           H  
ATOM   5516 2HB  PRO A 356     -12.891   3.464 -13.620  1.00  0.69           H  
ATOM   5517 1HG  PRO A 356     -14.678   4.498 -15.338  1.00  0.69           H  
ATOM   5518 2HG  PRO A 356     -14.094   5.496 -14.003  1.00  0.69           H  
ATOM   5519 1HD  PRO A 356     -13.204   5.515 -16.937  1.00  0.69           H  
ATOM   5520 2HD  PRO A 356     -13.548   6.882 -15.798  1.00  0.69           H  
ATOM   5521  N   GLU A 357     -10.078   3.839 -16.495  1.00  0.68           N  
ATOM   5522  CA  GLU A 357      -9.056   3.016 -17.126  1.00  0.68           C  
ATOM   5523  C   GLU A 357      -7.670   3.585 -16.840  1.00  0.68           C  
ATOM   5524  O   GLU A 357      -6.699   2.842 -16.667  1.00  0.68           O  
ATOM   5525  CB  GLU A 357      -9.297   2.930 -18.626  1.00  0.68           C  
ATOM   5526  CG  GLU A 357     -10.584   2.211 -19.048  1.00  0.68           C  
ATOM   5527  CD  GLU A 357     -10.629   0.743 -18.670  1.00  0.68           C  
ATOM   5528  OE1 GLU A 357      -9.699   0.035 -18.979  1.00  0.68           O  
ATOM   5529  OE2 GLU A 357     -11.602   0.335 -18.079  1.00  0.68           O  
ATOM   5530  H   GLU A 357     -10.612   4.469 -17.082  1.00  0.68           H  
ATOM   5531  HA  GLU A 357      -9.107   2.012 -16.706  1.00  0.68           H  
ATOM   5532 1HB  GLU A 357      -9.300   3.937 -19.054  1.00  0.68           H  
ATOM   5533 2HB  GLU A 357      -8.480   2.386 -19.067  1.00  0.68           H  
ATOM   5534 1HG  GLU A 357     -11.430   2.719 -18.583  1.00  0.68           H  
ATOM   5535 2HG  GLU A 357     -10.691   2.304 -20.129  1.00  0.68           H  
ATOM   5536  N   ARG A 358      -7.580   4.911 -16.744  1.00  0.68           N  
ATOM   5537  CA  ARG A 358      -6.314   5.570 -16.473  1.00  0.68           C  
ATOM   5538  C   ARG A 358      -6.042   5.433 -14.999  1.00  0.68           C  
ATOM   5539  O   ARG A 358      -4.908   5.215 -14.568  1.00  0.68           O  
ATOM   5540  CB  ARG A 358      -6.397   7.040 -16.796  1.00  0.68           C  
ATOM   5541  CG  ARG A 358      -5.205   7.880 -16.488  1.00  0.68           C  
ATOM   5542  CD  ARG A 358      -4.084   7.658 -17.378  1.00  0.68           C  
ATOM   5543  NE  ARG A 358      -2.954   8.448 -16.941  1.00  0.68           N  
ATOM   5544  CZ  ARG A 358      -2.039   7.990 -16.095  1.00  0.68           C  
ATOM   5545  NH1 ARG A 358      -2.119   6.755 -15.713  1.00  0.68           N  
ATOM   5546  NH2 ARG A 358      -1.072   8.754 -15.657  1.00  0.68           N  
ATOM   5547  H   ARG A 358      -8.420   5.494 -16.861  1.00  0.68           H  
ATOM   5548  HA  ARG A 358      -5.520   5.096 -17.047  1.00  0.68           H  
ATOM   5549 1HB  ARG A 358      -6.584   7.146 -17.853  1.00  0.68           H  
ATOM   5550 2HB  ARG A 358      -7.238   7.476 -16.265  1.00  0.68           H  
ATOM   5551 1HG  ARG A 358      -5.489   8.932 -16.554  1.00  0.68           H  
ATOM   5552 2HG  ARG A 358      -4.873   7.663 -15.473  1.00  0.68           H  
ATOM   5553 1HD  ARG A 358      -3.801   6.608 -17.379  1.00  0.68           H  
ATOM   5554 2HD  ARG A 358      -4.363   7.971 -18.378  1.00  0.68           H  
ATOM   5555  HE  ARG A 358      -2.903   9.419 -17.234  1.00  0.68           H  
ATOM   5556 1HH1 ARG A 358      -2.873   6.168 -16.052  1.00  0.68           H  
ATOM   5557 2HH1 ARG A 358      -1.435   6.380 -15.072  1.00  0.68           H  
ATOM   5558 1HH2 ARG A 358      -1.019   9.718 -15.957  1.00  0.68           H  
ATOM   5559 2HH2 ARG A 358      -0.393   8.374 -15.008  1.00  0.68           H  
ATOM   5560  N   VAL A 359      -7.108   5.513 -14.208  1.00  0.69           N  
ATOM   5561  CA  VAL A 359      -6.931   5.397 -12.775  1.00  0.69           C  
ATOM   5562  C   VAL A 359      -6.420   3.997 -12.456  1.00  0.69           C  
ATOM   5563  O   VAL A 359      -5.428   3.845 -11.740  1.00  0.69           O  
ATOM   5564  CB  VAL A 359      -8.255   5.622 -12.031  1.00  0.69           C  
ATOM   5565  CG1 VAL A 359      -8.055   5.319 -10.560  1.00  0.69           C  
ATOM   5566  CG2 VAL A 359      -8.737   7.050 -12.228  1.00  0.69           C  
ATOM   5567  H   VAL A 359      -8.027   5.695 -14.618  1.00  0.69           H  
ATOM   5568  HA  VAL A 359      -6.198   6.134 -12.444  1.00  0.69           H  
ATOM   5569  HB  VAL A 359      -9.000   4.930 -12.417  1.00  0.69           H  
ATOM   5570 1HG1 VAL A 359      -8.993   5.458 -10.026  1.00  0.69           H  
ATOM   5571 2HG1 VAL A 359      -7.718   4.287 -10.438  1.00  0.69           H  
ATOM   5572 3HG1 VAL A 359      -7.305   5.993 -10.158  1.00  0.69           H  
ATOM   5573 1HG2 VAL A 359      -9.678   7.192 -11.702  1.00  0.69           H  
ATOM   5574 2HG2 VAL A 359      -8.007   7.717 -11.834  1.00  0.69           H  
ATOM   5575 3HG2 VAL A 359      -8.880   7.249 -13.287  1.00  0.69           H  
ATOM   5576  N   ALA A 360      -7.076   2.974 -13.021  1.00  0.69           N  
ATOM   5577  CA  ALA A 360      -6.676   1.590 -12.821  1.00  0.69           C  
ATOM   5578  C   ALA A 360      -5.269   1.315 -13.342  1.00  0.69           C  
ATOM   5579  O   ALA A 360      -4.489   0.610 -12.694  1.00  0.69           O  
ATOM   5580  CB  ALA A 360      -7.658   0.677 -13.522  1.00  0.69           C  
ATOM   5581  H   ALA A 360      -7.898   3.151 -13.599  1.00  0.69           H  
ATOM   5582  HA  ALA A 360      -6.689   1.386 -11.751  1.00  0.69           H  
ATOM   5583 1HB  ALA A 360      -7.379  -0.360 -13.353  1.00  0.69           H  
ATOM   5584 2HB  ALA A 360      -8.660   0.856 -13.133  1.00  0.69           H  
ATOM   5585 3HB  ALA A 360      -7.644   0.889 -14.594  1.00  0.69           H  
ATOM   5586  N   TYR A 361      -4.919   1.897 -14.497  1.00  0.70           N  
ATOM   5587  CA  TYR A 361      -3.588   1.717 -15.059  1.00  0.70           C  
ATOM   5588  C   TYR A 361      -2.569   2.190 -14.045  1.00  0.70           C  
ATOM   5589  O   TYR A 361      -1.598   1.484 -13.747  1.00  0.70           O  
ATOM   5590  CB  TYR A 361      -3.404   2.554 -16.330  1.00  0.70           C  
ATOM   5591  CG  TYR A 361      -2.046   2.417 -17.047  1.00  0.70           C  
ATOM   5592  CD1 TYR A 361      -1.949   1.584 -18.141  1.00  0.70           C  
ATOM   5593  CD2 TYR A 361      -0.911   3.083 -16.597  1.00  0.70           C  
ATOM   5594  CE1 TYR A 361      -0.735   1.412 -18.821  1.00  0.70           C  
ATOM   5595  CE2 TYR A 361       0.300   2.905 -17.262  1.00  0.70           C  
ATOM   5596  CZ  TYR A 361       0.389   2.076 -18.377  1.00  0.70           C  
ATOM   5597  OH  TYR A 361       1.616   1.927 -19.026  1.00  0.70           O  
ATOM   5598  H   TYR A 361      -5.593   2.446 -15.029  1.00  0.70           H  
ATOM   5599  HA  TYR A 361      -3.420   0.661 -15.265  1.00  0.70           H  
ATOM   5600 1HB  TYR A 361      -4.184   2.284 -17.045  1.00  0.70           H  
ATOM   5601 2HB  TYR A 361      -3.550   3.603 -16.094  1.00  0.70           H  
ATOM   5602  HD1 TYR A 361      -2.843   1.074 -18.478  1.00  0.70           H  
ATOM   5603  HD2 TYR A 361      -0.965   3.734 -15.728  1.00  0.70           H  
ATOM   5604  HE1 TYR A 361      -0.672   0.760 -19.691  1.00  0.70           H  
ATOM   5605  HE2 TYR A 361       1.190   3.420 -16.909  1.00  0.70           H  
ATOM   5606  HH  TYR A 361       1.574   1.269 -19.765  1.00  0.70           H  
ATOM   5607  N   LEU A 362      -2.781   3.411 -13.537  1.00  0.71           N  
ATOM   5608  CA  LEU A 362      -1.822   4.035 -12.654  1.00  0.71           C  
ATOM   5609  C   LEU A 362      -1.755   3.280 -11.342  1.00  0.71           C  
ATOM   5610  O   LEU A 362      -0.660   3.009 -10.858  1.00  0.71           O  
ATOM   5611  CB  LEU A 362      -2.199   5.509 -12.420  1.00  0.71           C  
ATOM   5612  CG  LEU A 362      -1.192   6.359 -11.664  1.00  0.71           C  
ATOM   5613  CD1 LEU A 362       0.139   6.348 -12.380  1.00  0.71           C  
ATOM   5614  CD2 LEU A 362      -1.716   7.802 -11.598  1.00  0.71           C  
ATOM   5615  H   LEU A 362      -3.621   3.930 -13.802  1.00  0.71           H  
ATOM   5616  HA  LEU A 362      -0.841   3.996 -13.124  1.00  0.71           H  
ATOM   5617 1HB  LEU A 362      -2.428   5.969 -13.335  1.00  0.71           H  
ATOM   5618 2HB  LEU A 362      -3.119   5.512 -11.824  1.00  0.71           H  
ATOM   5619  HG  LEU A 362      -1.036   5.947 -10.696  1.00  0.71           H  
ATOM   5620 1HD1 LEU A 362       0.846   6.953 -11.819  1.00  0.71           H  
ATOM   5621 2HD1 LEU A 362       0.508   5.324 -12.440  1.00  0.71           H  
ATOM   5622 3HD1 LEU A 362       0.033   6.750 -13.382  1.00  0.71           H  
ATOM   5623 1HD2 LEU A 362      -1.008   8.424 -11.074  1.00  0.71           H  
ATOM   5624 2HD2 LEU A 362      -1.848   8.184 -12.608  1.00  0.71           H  
ATOM   5625 3HD2 LEU A 362      -2.671   7.824 -11.086  1.00  0.71           H  
ATOM   5626  N   GLU A 363      -2.898   2.867 -10.792  1.00  0.73           N  
ATOM   5627  CA  GLU A 363      -2.851   2.138  -9.534  1.00  0.73           C  
ATOM   5628  C   GLU A 363      -2.073   0.865  -9.654  1.00  0.73           C  
ATOM   5629  O   GLU A 363      -1.208   0.574  -8.824  1.00  0.73           O  
ATOM   5630  CB  GLU A 363      -4.273   1.849  -8.998  1.00  0.73           C  
ATOM   5631  CG  GLU A 363      -4.299   1.059  -7.642  1.00  0.73           C  
ATOM   5632  CD  GLU A 363      -5.679   0.976  -6.943  1.00  0.73           C  
ATOM   5633  OE1 GLU A 363      -6.189   1.992  -6.461  1.00  0.73           O  
ATOM   5634  OE2 GLU A 363      -6.209  -0.108  -6.884  1.00  0.73           O  
ATOM   5635  H   GLU A 363      -3.796   3.093 -11.221  1.00  0.73           H  
ATOM   5636  HA  GLU A 363      -2.311   2.723  -8.820  1.00  0.73           H  
ATOM   5637 1HB  GLU A 363      -4.831   2.773  -8.894  1.00  0.73           H  
ATOM   5638 2HB  GLU A 363      -4.806   1.246  -9.736  1.00  0.73           H  
ATOM   5639 1HG  GLU A 363      -3.986   0.039  -7.868  1.00  0.73           H  
ATOM   5640 2HG  GLU A 363      -3.569   1.458  -6.957  1.00  0.73           H  
ATOM   5641  N   ALA A 364      -2.339   0.104 -10.696  1.00  0.74           N  
ATOM   5642  CA  ALA A 364      -1.638  -1.139 -10.871  1.00  0.74           C  
ATOM   5643  C   ALA A 364      -0.128  -0.935 -11.063  1.00  0.74           C  
ATOM   5644  O   ALA A 364       0.673  -1.730 -10.561  1.00  0.74           O  
ATOM   5645  CB  ALA A 364      -2.247  -1.866 -12.023  1.00  0.74           C  
ATOM   5646  H   ALA A 364      -3.054   0.382 -11.372  1.00  0.74           H  
ATOM   5647  HA  ALA A 364      -1.781  -1.732  -9.966  1.00  0.74           H  
ATOM   5648 1HB  ALA A 364      -1.758  -2.811 -12.103  1.00  0.74           H  
ATOM   5649 2HB  ALA A 364      -3.310  -2.016 -11.840  1.00  0.74           H  
ATOM   5650 3HB  ALA A 364      -2.114  -1.277 -12.933  1.00  0.74           H  
ATOM   5651  N   HIS A 365       0.271   0.122 -11.787  1.00  0.76           N  
ATOM   5652  CA  HIS A 365       1.691   0.387 -12.021  1.00  0.76           C  
ATOM   5653  C   HIS A 365       2.395   0.921 -10.787  1.00  0.76           C  
ATOM   5654  O   HIS A 365       3.534   0.540 -10.501  1.00  0.76           O  
ATOM   5655  CB  HIS A 365       1.875   1.308 -13.212  1.00  0.76           C  
ATOM   5656  CG  HIS A 365       1.654   0.559 -14.504  1.00  0.76           C  
ATOM   5657  ND1 HIS A 365       0.411   0.255 -14.979  1.00  0.76           N  
ATOM   5658  CD2 HIS A 365       2.529   0.057 -15.398  1.00  0.76           C  
ATOM   5659  CE1 HIS A 365       0.524  -0.405 -16.115  1.00  0.76           C  
ATOM   5660  NE2 HIS A 365       1.802  -0.535 -16.396  1.00  0.76           N  
ATOM   5661  H   HIS A 365      -0.423   0.742 -12.213  1.00  0.76           H  
ATOM   5662  HA  HIS A 365       2.180  -0.550 -12.281  1.00  0.76           H  
ATOM   5663 1HB  HIS A 365       1.165   2.140 -13.156  1.00  0.76           H  
ATOM   5664 2HB  HIS A 365       2.878   1.722 -13.201  1.00  0.76           H  
ATOM   5665  HD1 HIS A 365      -0.464   0.509 -14.537  1.00  0.76           H  
ATOM   5666  HD2 HIS A 365       3.610   0.052 -15.443  1.00  0.76           H  
ATOM   5667  HE1 HIS A 365      -0.358  -0.738 -16.648  1.00  0.76           H  
ATOM   5668  N   VAL A 366       1.721   1.765 -10.022  1.00  0.78           N  
ATOM   5669  CA  VAL A 366       2.317   2.239  -8.795  1.00  0.78           C  
ATOM   5670  C   VAL A 366       2.529   1.068  -7.858  1.00  0.78           C  
ATOM   5671  O   VAL A 366       3.604   0.927  -7.267  1.00  0.78           O  
ATOM   5672  CB  VAL A 366       1.453   3.306  -8.126  1.00  0.78           C  
ATOM   5673  CG1 VAL A 366       1.980   3.557  -6.789  1.00  0.78           C  
ATOM   5674  CG2 VAL A 366       1.514   4.612  -8.957  1.00  0.78           C  
ATOM   5675  H   VAL A 366       0.793   2.081 -10.293  1.00  0.78           H  
ATOM   5676  HA  VAL A 366       3.285   2.684  -9.029  1.00  0.78           H  
ATOM   5677  HB  VAL A 366       0.422   2.956  -8.047  1.00  0.78           H  
ATOM   5678 1HG1 VAL A 366       1.395   4.332  -6.292  1.00  0.78           H  
ATOM   5679 2HG1 VAL A 366       1.948   2.641  -6.199  1.00  0.78           H  
ATOM   5680 3HG1 VAL A 366       2.984   3.863  -6.918  1.00  0.78           H  
ATOM   5681 1HG2 VAL A 366       0.913   5.381  -8.482  1.00  0.78           H  
ATOM   5682 2HG2 VAL A 366       2.546   4.950  -9.024  1.00  0.78           H  
ATOM   5683 3HG2 VAL A 366       1.137   4.428  -9.957  1.00  0.78           H  
ATOM   5684  N   GLU A 367       1.515   0.204  -7.741  1.00  0.80           N  
ATOM   5685  CA  GLU A 367       1.650  -0.967  -6.901  1.00  0.80           C  
ATOM   5686  C   GLU A 367       2.824  -1.816  -7.377  1.00  0.80           C  
ATOM   5687  O   GLU A 367       3.642  -2.244  -6.565  1.00  0.80           O  
ATOM   5688  CB  GLU A 367       0.364  -1.799  -6.904  1.00  0.80           C  
ATOM   5689  CG  GLU A 367       0.445  -3.015  -6.012  1.00  0.80           C  
ATOM   5690  CD  GLU A 367      -0.807  -3.863  -5.973  1.00  0.80           C  
ATOM   5691  OE1 GLU A 367      -1.873  -3.344  -5.755  1.00  0.80           O  
ATOM   5692  OE2 GLU A 367      -0.677  -5.054  -6.180  1.00  0.80           O  
ATOM   5693  H   GLU A 367       0.636   0.362  -8.238  1.00  0.80           H  
ATOM   5694  HA  GLU A 367       1.852  -0.643  -5.880  1.00  0.80           H  
ATOM   5695 1HB  GLU A 367      -0.472  -1.181  -6.575  1.00  0.80           H  
ATOM   5696 2HB  GLU A 367       0.146  -2.130  -7.920  1.00  0.80           H  
ATOM   5697 1HG  GLU A 367       1.283  -3.628  -6.337  1.00  0.80           H  
ATOM   5698 2HG  GLU A 367       0.658  -2.663  -5.016  1.00  0.80           H  
ATOM   5699  N   ALA A 368       2.941  -2.032  -8.694  1.00  0.81           N  
ATOM   5700  CA  ALA A 368       4.031  -2.836  -9.233  1.00  0.81           C  
ATOM   5701  C   ALA A 368       5.398  -2.259  -8.879  1.00  0.81           C  
ATOM   5702  O   ALA A 368       6.307  -3.004  -8.493  1.00  0.81           O  
ATOM   5703  CB  ALA A 368       3.899  -2.915 -10.736  1.00  0.81           C  
ATOM   5704  H   ALA A 368       2.233  -1.673  -9.336  1.00  0.81           H  
ATOM   5705  HA  ALA A 368       3.959  -3.835  -8.807  1.00  0.81           H  
ATOM   5706 1HB  ALA A 368       4.681  -3.519 -11.154  1.00  0.81           H  
ATOM   5707 2HB  ALA A 368       2.931  -3.345 -10.998  1.00  0.81           H  
ATOM   5708 3HB  ALA A 368       3.967  -1.919 -11.152  1.00  0.81           H  
ATOM   5709  N   ALA A 369       5.537  -0.931  -8.954  1.00  0.83           N  
ATOM   5710  CA  ALA A 369       6.800  -0.304  -8.593  1.00  0.83           C  
ATOM   5711  C   ALA A 369       7.105  -0.543  -7.124  1.00  0.83           C  
ATOM   5712  O   ALA A 369       8.235  -0.875  -6.752  1.00  0.83           O  
ATOM   5713  CB  ALA A 369       6.750   1.186  -8.874  1.00  0.83           C  
ATOM   5714  H   ALA A 369       4.762  -0.358  -9.291  1.00  0.83           H  
ATOM   5715  HA  ALA A 369       7.589  -0.760  -9.185  1.00  0.83           H  
ATOM   5716 1HB  ALA A 369       7.704   1.642  -8.616  1.00  0.83           H  
ATOM   5717 2HB  ALA A 369       6.543   1.344  -9.932  1.00  0.83           H  
ATOM   5718 3HB  ALA A 369       5.955   1.640  -8.278  1.00  0.83           H  
ATOM   5719  N   LEU A 370       6.084  -0.429  -6.280  1.00  0.86           N  
ATOM   5720  CA  LEU A 370       6.301  -0.634  -4.864  1.00  0.86           C  
ATOM   5721  C   LEU A 370       6.619  -2.099  -4.576  1.00  0.86           C  
ATOM   5722  O   LEU A 370       7.474  -2.389  -3.741  1.00  0.86           O  
ATOM   5723  CB  LEU A 370       5.106  -0.111  -4.077  1.00  0.86           C  
ATOM   5724  CG  LEU A 370       4.963   1.430  -4.141  1.00  0.86           C  
ATOM   5725  CD1 LEU A 370       3.699   1.822  -3.456  1.00  0.86           C  
ATOM   5726  CD2 LEU A 370       6.194   2.096  -3.502  1.00  0.86           C  
ATOM   5727  H   LEU A 370       5.159  -0.162  -6.625  1.00  0.86           H  
ATOM   5728  HA  LEU A 370       7.163  -0.042  -4.566  1.00  0.86           H  
ATOM   5729 1HB  LEU A 370       4.201  -0.545  -4.501  1.00  0.86           H  
ATOM   5730 2HB  LEU A 370       5.194  -0.415  -3.031  1.00  0.86           H  
ATOM   5731  HG  LEU A 370       4.892   1.746  -5.183  1.00  0.86           H  
ATOM   5732 1HD1 LEU A 370       3.575   2.899  -3.500  1.00  0.86           H  
ATOM   5733 2HD1 LEU A 370       2.857   1.336  -3.950  1.00  0.86           H  
ATOM   5734 3HD1 LEU A 370       3.752   1.503  -2.426  1.00  0.86           H  
ATOM   5735 1HD2 LEU A 370       6.097   3.178  -3.555  1.00  0.86           H  
ATOM   5736 2HD2 LEU A 370       6.271   1.788  -2.455  1.00  0.86           H  
ATOM   5737 3HD2 LEU A 370       7.094   1.791  -4.037  1.00  0.86           H  
ATOM   5738  N   ARG A 371       5.993  -3.030  -5.299  1.00  0.88           N  
ATOM   5739  CA  ARG A 371       6.321  -4.433  -5.089  1.00  0.88           C  
ATOM   5740  C   ARG A 371       7.778  -4.679  -5.457  1.00  0.88           C  
ATOM   5741  O   ARG A 371       8.489  -5.403  -4.762  1.00  0.88           O  
ATOM   5742  CB  ARG A 371       5.418  -5.349  -5.901  1.00  0.88           C  
ATOM   5743  CG  ARG A 371       4.006  -5.465  -5.393  1.00  0.88           C  
ATOM   5744  CD  ARG A 371       3.187  -6.384  -6.225  1.00  0.88           C  
ATOM   5745  NE  ARG A 371       1.813  -6.485  -5.736  1.00  0.88           N  
ATOM   5746  CZ  ARG A 371       1.390  -7.311  -4.759  1.00  0.88           C  
ATOM   5747  NH1 ARG A 371       2.227  -8.126  -4.153  1.00  0.88           N  
ATOM   5748  NH2 ARG A 371       0.117  -7.281  -4.421  1.00  0.88           N  
ATOM   5749  H   ARG A 371       5.276  -2.762  -5.969  1.00  0.88           H  
ATOM   5750  HA  ARG A 371       6.181  -4.666  -4.035  1.00  0.88           H  
ATOM   5751 1HB  ARG A 371       5.367  -4.988  -6.924  1.00  0.88           H  
ATOM   5752 2HB  ARG A 371       5.835  -6.346  -5.917  1.00  0.88           H  
ATOM   5753 1HG  ARG A 371       4.030  -5.849  -4.378  1.00  0.88           H  
ATOM   5754 2HG  ARG A 371       3.536  -4.485  -5.401  1.00  0.88           H  
ATOM   5755 1HD  ARG A 371       3.155  -6.003  -7.246  1.00  0.88           H  
ATOM   5756 2HD  ARG A 371       3.628  -7.378  -6.220  1.00  0.88           H  
ATOM   5757  HE  ARG A 371       1.094  -5.873  -6.148  1.00  0.88           H  
ATOM   5758 1HH1 ARG A 371       3.201  -8.140  -4.420  1.00  0.88           H  
ATOM   5759 2HH1 ARG A 371       1.895  -8.738  -3.423  1.00  0.88           H  
ATOM   5760 1HH2 ARG A 371      -0.499  -6.625  -4.924  1.00  0.88           H  
ATOM   5761 2HH2 ARG A 371      -0.239  -7.880  -3.697  1.00  0.88           H  
ATOM   5762  N   ALA A 372       8.242  -4.054  -6.538  1.00  0.91           N  
ATOM   5763  CA  ALA A 372       9.628  -4.219  -6.938  1.00  0.91           C  
ATOM   5764  C   ALA A 372      10.553  -3.712  -5.818  1.00  0.91           C  
ATOM   5765  O   ALA A 372      11.570  -4.346  -5.511  1.00  0.91           O  
ATOM   5766  CB  ALA A 372       9.856  -3.502  -8.247  1.00  0.91           C  
ATOM   5767  H   ALA A 372       7.617  -3.475  -7.102  1.00  0.91           H  
ATOM   5768  HA  ALA A 372       9.826  -5.281  -7.081  1.00  0.91           H  
ATOM   5769 1HB  ALA A 372      10.883  -3.626  -8.568  1.00  0.91           H  
ATOM   5770 2HB  ALA A 372       9.187  -3.910  -9.004  1.00  0.91           H  
ATOM   5771 3HB  ALA A 372       9.643  -2.464  -8.116  1.00  0.91           H  
ATOM   5772  N   ARG A 373      10.163  -2.609  -5.159  1.00  0.93           N  
ATOM   5773  CA  ARG A 373      10.922  -2.069  -4.028  1.00  0.93           C  
ATOM   5774  C   ARG A 373      10.987  -3.103  -2.895  1.00  0.93           C  
ATOM   5775  O   ARG A 373      12.053  -3.359  -2.325  1.00  0.93           O  
ATOM   5776  CB  ARG A 373      10.279  -0.772  -3.525  1.00  0.93           C  
ATOM   5777  CG  ARG A 373      10.977  -0.031  -2.388  1.00  0.93           C  
ATOM   5778  CD  ARG A 373      10.282   1.285  -2.110  1.00  0.93           C  
ATOM   5779  NE  ARG A 373      10.872   2.031  -0.990  1.00  0.93           N  
ATOM   5780  CZ  ARG A 373      12.008   2.753  -1.067  1.00  0.93           C  
ATOM   5781  NH1 ARG A 373      12.693   2.787  -2.179  1.00  0.93           N  
ATOM   5782  NH2 ARG A 373      12.441   3.424  -0.025  1.00  0.93           N  
ATOM   5783  H   ARG A 373       9.328  -2.116  -5.479  1.00  0.93           H  
ATOM   5784  HA  ARG A 373      11.936  -1.849  -4.365  1.00  0.93           H  
ATOM   5785 1HB  ARG A 373      10.167  -0.078  -4.354  1.00  0.93           H  
ATOM   5786 2HB  ARG A 373       9.292  -0.983  -3.157  1.00  0.93           H  
ATOM   5787 1HG  ARG A 373      10.947  -0.641  -1.483  1.00  0.93           H  
ATOM   5788 2HG  ARG A 373      12.015   0.172  -2.665  1.00  0.93           H  
ATOM   5789 1HD  ARG A 373      10.333   1.905  -2.997  1.00  0.93           H  
ATOM   5790 2HD  ARG A 373       9.234   1.091  -1.869  1.00  0.93           H  
ATOM   5791  HE  ARG A 373      10.372   2.045  -0.103  1.00  0.93           H  
ATOM   5792 1HH1 ARG A 373      12.374   2.272  -2.987  1.00  0.93           H  
ATOM   5793 2HH1 ARG A 373      13.550   3.329  -2.227  1.00  0.93           H  
ATOM   5794 1HH2 ARG A 373      11.909   3.412   0.843  1.00  0.93           H  
ATOM   5795 2HH2 ARG A 373      13.294   3.958  -0.096  1.00  0.93           H  
ATOM   5796  N   GLU A 374       9.851  -3.750  -2.608  1.00  0.94           N  
ATOM   5797  CA  GLU A 374       9.763  -4.751  -1.537  1.00  0.94           C  
ATOM   5798  C   GLU A 374      10.656  -5.963  -1.835  1.00  0.94           C  
ATOM   5799  O   GLU A 374      11.212  -6.575  -0.920  1.00  0.94           O  
ATOM   5800  CB  GLU A 374       8.311  -5.202  -1.315  1.00  0.94           C  
ATOM   5801  CG  GLU A 374       7.375  -4.127  -0.721  1.00  0.94           C  
ATOM   5802  CD  GLU A 374       7.747  -3.688   0.677  1.00  0.94           C  
ATOM   5803  OE1 GLU A 374       7.890  -4.533   1.530  1.00  0.94           O  
ATOM   5804  OE2 GLU A 374       7.877  -2.499   0.890  1.00  0.94           O  
ATOM   5805  H   GLU A 374       9.006  -3.499  -3.124  1.00  0.94           H  
ATOM   5806  HA  GLU A 374      10.117  -4.293  -0.615  1.00  0.94           H  
ATOM   5807 1HB  GLU A 374       7.885  -5.520  -2.263  1.00  0.94           H  
ATOM   5808 2HB  GLU A 374       8.297  -6.065  -0.651  1.00  0.94           H  
ATOM   5809 1HG  GLU A 374       7.401  -3.255  -1.369  1.00  0.94           H  
ATOM   5810 2HG  GLU A 374       6.355  -4.509  -0.723  1.00  0.94           H  
ATOM   5811  N   GLU A 375      10.838  -6.267  -3.122  1.00  0.94           N  
ATOM   5812  CA  GLU A 375      11.674  -7.382  -3.565  1.00  0.94           C  
ATOM   5813  C   GLU A 375      13.171  -7.049  -3.571  1.00  0.94           C  
ATOM   5814  O   GLU A 375      13.989  -7.900  -3.930  1.00  0.94           O  
ATOM   5815  CB  GLU A 375      11.284  -7.834  -4.976  1.00  0.94           C  
ATOM   5816  CG  GLU A 375       9.907  -8.450  -5.133  1.00  0.94           C  
ATOM   5817  CD  GLU A 375       9.762  -9.815  -4.511  1.00  0.94           C  
ATOM   5818  OE1 GLU A 375      10.608 -10.642  -4.762  1.00  0.94           O  
ATOM   5819  OE2 GLU A 375       8.797 -10.043  -3.821  1.00  0.94           O  
ATOM   5820  H   GLU A 375      10.321  -5.729  -3.819  1.00  0.94           H  
ATOM   5821  HA  GLU A 375      11.517  -8.214  -2.879  1.00  0.94           H  
ATOM   5822 1HB  GLU A 375      11.334  -6.978  -5.651  1.00  0.94           H  
ATOM   5823 2HB  GLU A 375      12.012  -8.560  -5.329  1.00  0.94           H  
ATOM   5824 1HG  GLU A 375       9.173  -7.791  -4.686  1.00  0.94           H  
ATOM   5825 2HG  GLU A 375       9.701  -8.513  -6.186  1.00  0.94           H  
ATOM   5826  N   GLY A 376      13.544  -5.827  -3.180  1.00  0.93           N  
ATOM   5827  CA  GLY A 376      14.947  -5.450  -3.136  1.00  0.93           C  
ATOM   5828  C   GLY A 376      15.448  -4.622  -4.318  1.00  0.93           C  
ATOM   5829  O   GLY A 376      16.656  -4.415  -4.453  1.00  0.93           O  
ATOM   5830  H   GLY A 376      12.851  -5.137  -2.891  1.00  0.93           H  
ATOM   5831 1HA  GLY A 376      15.117  -4.885  -2.220  1.00  0.93           H  
ATOM   5832 2HA  GLY A 376      15.552  -6.351  -3.053  1.00  0.93           H  
ATOM   5833  N   VAL A 377      14.555  -4.136  -5.176  1.00  0.90           N  
ATOM   5834  CA  VAL A 377      15.022  -3.310  -6.280  1.00  0.90           C  
ATOM   5835  C   VAL A 377      15.244  -1.909  -5.747  1.00  0.90           C  
ATOM   5836  O   VAL A 377      14.337  -1.311  -5.160  1.00  0.90           O  
ATOM   5837  CB  VAL A 377      13.997  -3.258  -7.408  1.00  0.90           C  
ATOM   5838  CG1 VAL A 377      14.473  -2.340  -8.531  1.00  0.90           C  
ATOM   5839  CG2 VAL A 377      13.752  -4.628  -7.892  1.00  0.90           C  
ATOM   5840  H   VAL A 377      13.556  -4.318  -5.072  1.00  0.90           H  
ATOM   5841  HA  VAL A 377      15.962  -3.709  -6.661  1.00  0.90           H  
ATOM   5842  HB  VAL A 377      13.073  -2.836  -7.026  1.00  0.90           H  
ATOM   5843 1HG1 VAL A 377      13.725  -2.306  -9.309  1.00  0.90           H  
ATOM   5844 2HG1 VAL A 377      14.642  -1.342  -8.149  1.00  0.90           H  
ATOM   5845 3HG1 VAL A 377      15.392  -2.715  -8.943  1.00  0.90           H  
ATOM   5846 1HG2 VAL A 377      13.009  -4.595  -8.680  1.00  0.90           H  
ATOM   5847 2HG2 VAL A 377      14.685  -5.036  -8.269  1.00  0.90           H  
ATOM   5848 3HG2 VAL A 377      13.387  -5.248  -7.070  1.00  0.90           H  
ATOM   5849  N   ASP A 378      16.431  -1.353  -5.969  1.00  0.87           N  
ATOM   5850  CA  ASP A 378      16.731  -0.037  -5.414  1.00  0.87           C  
ATOM   5851  C   ASP A 378      16.073   1.091  -6.185  1.00  0.87           C  
ATOM   5852  O   ASP A 378      16.742   1.843  -6.901  1.00  0.87           O  
ATOM   5853  CB  ASP A 378      18.249   0.201  -5.370  1.00  0.87           C  
ATOM   5854  CG  ASP A 378      18.642   1.496  -4.609  1.00  0.87           C  
ATOM   5855  OD1 ASP A 378      17.806   2.046  -3.952  1.00  0.87           O  
ATOM   5856  OD2 ASP A 378      19.773   1.921  -4.680  1.00  0.87           O  
ATOM   5857  H   ASP A 378      17.138  -1.871  -6.471  1.00  0.87           H  
ATOM   5858  HA  ASP A 378      16.353  -0.009  -4.392  1.00  0.87           H  
ATOM   5859 1HB  ASP A 378      18.732  -0.649  -4.882  1.00  0.87           H  
ATOM   5860 2HB  ASP A 378      18.641   0.259  -6.388  1.00  0.87           H  
ATOM   5861  N   LEU A 379      14.760   1.205  -6.007  1.00  0.84           N  
ATOM   5862  CA  LEU A 379      14.004   2.236  -6.675  1.00  0.84           C  
ATOM   5863  C   LEU A 379      14.015   3.488  -5.825  1.00  0.84           C  
ATOM   5864  O   LEU A 379      13.829   3.417  -4.609  1.00  0.84           O  
ATOM   5865  CB  LEU A 379      12.559   1.822  -6.887  1.00  0.84           C  
ATOM   5866  CG  LEU A 379      12.330   0.620  -7.700  1.00  0.84           C  
ATOM   5867  CD1 LEU A 379      10.881   0.309  -7.697  1.00  0.84           C  
ATOM   5868  CD2 LEU A 379      12.832   0.865  -9.093  1.00  0.84           C  
ATOM   5869  H   LEU A 379      14.306   0.514  -5.414  1.00  0.84           H  
ATOM   5870  HA  LEU A 379      14.466   2.420  -7.627  1.00  0.84           H  
ATOM   5871 1HB  LEU A 379      12.105   1.650  -5.915  1.00  0.84           H  
ATOM   5872 2HB  LEU A 379      12.051   2.645  -7.383  1.00  0.84           H  
ATOM   5873  HG  LEU A 379      12.848  -0.220  -7.254  1.00  0.84           H  
ATOM   5874 1HD1 LEU A 379      10.720  -0.575  -8.270  1.00  0.84           H  
ATOM   5875 2HD1 LEU A 379      10.554   0.140  -6.680  1.00  0.84           H  
ATOM   5876 3HD1 LEU A 379      10.317   1.135  -8.127  1.00  0.84           H  
ATOM   5877 1HD2 LEU A 379      12.667  -0.020  -9.686  1.00  0.84           H  
ATOM   5878 2HD2 LEU A 379      12.304   1.710  -9.538  1.00  0.84           H  
ATOM   5879 3HD2 LEU A 379      13.889   1.086  -9.050  1.00  0.84           H  
ATOM   5880  N   ARG A 380      14.174   4.633  -6.463  1.00  0.80           N  
ATOM   5881  CA  ARG A 380      14.209   5.897  -5.744  1.00  0.80           C  
ATOM   5882  C   ARG A 380      13.033   6.807  -6.029  1.00  0.80           C  
ATOM   5883  O   ARG A 380      12.976   7.934  -5.530  1.00  0.80           O  
ATOM   5884  CB  ARG A 380      15.494   6.621  -6.060  1.00  0.80           C  
ATOM   5885  CG  ARG A 380      16.748   5.876  -5.707  1.00  0.80           C  
ATOM   5886  CD  ARG A 380      16.857   5.612  -4.235  1.00  0.80           C  
ATOM   5887  NE  ARG A 380      18.060   4.878  -3.915  1.00  0.80           N  
ATOM   5888  CZ  ARG A 380      19.246   5.415  -3.579  1.00  0.80           C  
ATOM   5889  NH1 ARG A 380      19.393   6.726  -3.473  1.00  0.80           N  
ATOM   5890  NH2 ARG A 380      20.263   4.605  -3.365  1.00  0.80           N  
ATOM   5891  H   ARG A 380      14.331   4.599  -7.470  1.00  0.80           H  
ATOM   5892  HA  ARG A 380      14.207   5.677  -4.677  1.00  0.80           H  
ATOM   5893 1HB  ARG A 380      15.536   6.770  -7.129  1.00  0.80           H  
ATOM   5894 2HB  ARG A 380      15.513   7.595  -5.575  1.00  0.80           H  
ATOM   5895 1HG  ARG A 380      16.759   4.914  -6.233  1.00  0.80           H  
ATOM   5896 2HG  ARG A 380      17.606   6.469  -6.015  1.00  0.80           H  
ATOM   5897 1HD  ARG A 380      16.877   6.556  -3.693  1.00  0.80           H  
ATOM   5898 2HD  ARG A 380      16.004   5.020  -3.904  1.00  0.80           H  
ATOM   5899  HE  ARG A 380      18.010   3.844  -3.960  1.00  0.80           H  
ATOM   5900 1HH1 ARG A 380      18.606   7.336  -3.643  1.00  0.80           H  
ATOM   5901 2HH1 ARG A 380      20.290   7.114  -3.222  1.00  0.80           H  
ATOM   5902 1HH2 ARG A 380      20.124   3.584  -3.517  1.00  0.80           H  
ATOM   5903 2HH2 ARG A 380      21.165   4.968  -3.115  1.00  0.80           H  
ATOM   5904  N   GLY A 381      12.091   6.330  -6.816  1.00  0.77           N  
ATOM   5905  CA  GLY A 381      10.940   7.147  -7.130  1.00  0.77           C  
ATOM   5906  C   GLY A 381      10.146   6.695  -8.344  1.00  0.77           C  
ATOM   5907  O   GLY A 381      10.576   5.822  -9.111  1.00  0.77           O  
ATOM   5908  H   GLY A 381      12.171   5.396  -7.183  1.00  0.77           H  
ATOM   5909 1HA  GLY A 381      10.287   7.147  -6.265  1.00  0.77           H  
ATOM   5910 2HA  GLY A 381      11.257   8.178  -7.276  1.00  0.77           H  
ATOM   5911  N   TYR A 382       8.984   7.325  -8.498  1.00  0.74           N  
ATOM   5912  CA  TYR A 382       8.039   7.076  -9.579  1.00  0.74           C  
ATOM   5913  C   TYR A 382       7.426   8.367 -10.103  1.00  0.74           C  
ATOM   5914  O   TYR A 382       6.760   9.099  -9.358  1.00  0.74           O  
ATOM   5915  CB  TYR A 382       6.911   6.164  -9.091  1.00  0.74           C  
ATOM   5916  CG  TYR A 382       5.861   5.828 -10.128  1.00  0.74           C  
ATOM   5917  CD1 TYR A 382       5.841   4.572 -10.730  1.00  0.74           C  
ATOM   5918  CD2 TYR A 382       4.926   6.789 -10.493  1.00  0.74           C  
ATOM   5919  CE1 TYR A 382       4.883   4.289 -11.690  1.00  0.74           C  
ATOM   5920  CE2 TYR A 382       3.989   6.511 -11.451  1.00  0.74           C  
ATOM   5921  CZ  TYR A 382       3.957   5.281 -12.052  1.00  0.74           C  
ATOM   5922  OH  TYR A 382       3.026   5.026 -13.031  1.00  0.74           O  
ATOM   5923  H   TYR A 382       8.760   8.022  -7.789  1.00  0.74           H  
ATOM   5924  HA  TYR A 382       8.568   6.609 -10.401  1.00  0.74           H  
ATOM   5925 1HB  TYR A 382       7.336   5.233  -8.749  1.00  0.74           H  
ATOM   5926 2HB  TYR A 382       6.415   6.635  -8.254  1.00  0.74           H  
ATOM   5927  HD1 TYR A 382       6.577   3.819 -10.447  1.00  0.74           H  
ATOM   5928  HD2 TYR A 382       4.944   7.776 -10.025  1.00  0.74           H  
ATOM   5929  HE1 TYR A 382       4.861   3.310 -12.172  1.00  0.74           H  
ATOM   5930  HE2 TYR A 382       3.278   7.265 -11.740  1.00  0.74           H  
ATOM   5931  HH  TYR A 382       2.929   5.813 -13.628  1.00  0.74           H  
ATOM   5932  N   PHE A 383       7.605   8.603 -11.398  1.00  0.72           N  
ATOM   5933  CA  PHE A 383       7.046   9.772 -12.050  1.00  0.72           C  
ATOM   5934  C   PHE A 383       5.988   9.420 -13.105  1.00  0.72           C  
ATOM   5935  O   PHE A 383       6.153   8.493 -13.909  1.00  0.72           O  
ATOM   5936  CB  PHE A 383       8.156  10.551 -12.744  1.00  0.72           C  
ATOM   5937  CG  PHE A 383       9.186  11.192 -11.876  1.00  0.72           C  
ATOM   5938  CD1 PHE A 383      10.256  10.447 -11.391  1.00  0.72           C  
ATOM   5939  CD2 PHE A 383       9.149  12.539 -11.603  1.00  0.72           C  
ATOM   5940  CE1 PHE A 383      11.228  11.030 -10.635  1.00  0.72           C  
ATOM   5941  CE2 PHE A 383      10.124  13.125 -10.856  1.00  0.72           C  
ATOM   5942  CZ  PHE A 383      11.160  12.361 -10.369  1.00  0.72           C  
ATOM   5943  H   PHE A 383       8.205   7.973 -11.926  1.00  0.72           H  
ATOM   5944  HA  PHE A 383       6.598  10.385 -11.291  1.00  0.72           H  
ATOM   5945 1HB  PHE A 383       8.655   9.877 -13.353  1.00  0.72           H  
ATOM   5946 2HB  PHE A 383       7.719  11.316 -13.390  1.00  0.72           H  
ATOM   5947  HD1 PHE A 383      10.309   9.387 -11.611  1.00  0.72           H  
ATOM   5948  HD2 PHE A 383       8.343  13.131 -11.995  1.00  0.72           H  
ATOM   5949  HE1 PHE A 383      12.054  10.437 -10.251  1.00  0.72           H  
ATOM   5950  HE2 PHE A 383      10.083  14.192 -10.649  1.00  0.72           H  
ATOM   5951  HZ  PHE A 383      11.920  12.808  -9.782  1.00  0.72           H  
ATOM   5952  N   VAL A 384       4.934  10.216 -13.135  1.00  0.70           N  
ATOM   5953  CA  VAL A 384       3.891  10.089 -14.139  1.00  0.70           C  
ATOM   5954  C   VAL A 384       4.334  10.805 -15.403  1.00  0.70           C  
ATOM   5955  O   VAL A 384       4.950  11.866 -15.343  1.00  0.70           O  
ATOM   5956  CB  VAL A 384       2.531  10.592 -13.623  1.00  0.70           C  
ATOM   5957  CG1 VAL A 384       1.532  10.604 -14.714  1.00  0.70           C  
ATOM   5958  CG2 VAL A 384       2.062   9.681 -12.563  1.00  0.70           C  
ATOM   5959  H   VAL A 384       4.862  10.936 -12.417  1.00  0.70           H  
ATOM   5960  HA  VAL A 384       3.767   9.030 -14.370  1.00  0.70           H  
ATOM   5961  HB  VAL A 384       2.633  11.591 -13.232  1.00  0.70           H  
ATOM   5962 1HG1 VAL A 384       0.589  10.927 -14.328  1.00  0.70           H  
ATOM   5963 2HG1 VAL A 384       1.840  11.273 -15.488  1.00  0.70           H  
ATOM   5964 3HG1 VAL A 384       1.443   9.597 -15.106  1.00  0.70           H  
ATOM   5965 1HG2 VAL A 384       1.103  10.017 -12.174  1.00  0.70           H  
ATOM   5966 2HG2 VAL A 384       1.960   8.687 -12.985  1.00  0.70           H  
ATOM   5967 3HG2 VAL A 384       2.797   9.668 -11.774  1.00  0.70           H  
ATOM   5968  N   TRP A 385       4.048  10.203 -16.554  1.00  0.69           N  
ATOM   5969  CA  TRP A 385       4.443  10.748 -17.857  1.00  0.69           C  
ATOM   5970  C   TRP A 385       4.197  12.255 -17.959  1.00  0.69           C  
ATOM   5971  O   TRP A 385       5.038  12.974 -18.492  1.00  0.69           O  
ATOM   5972  CB  TRP A 385       3.648  10.044 -18.936  1.00  0.69           C  
ATOM   5973  CG  TRP A 385       3.999  10.384 -20.358  1.00  0.69           C  
ATOM   5974  CD1 TRP A 385       4.967   9.802 -21.111  1.00  0.69           C  
ATOM   5975  CD2 TRP A 385       3.371  11.360 -21.214  1.00  0.69           C  
ATOM   5976  NE1 TRP A 385       4.985  10.345 -22.358  1.00  0.69           N  
ATOM   5977  CE2 TRP A 385       4.013  11.299 -22.439  1.00  0.69           C  
ATOM   5978  CE3 TRP A 385       2.337  12.252 -21.043  1.00  0.69           C  
ATOM   5979  CZ2 TRP A 385       3.650  12.102 -23.486  1.00  0.69           C  
ATOM   5980  CZ3 TRP A 385       1.972  13.080 -22.094  1.00  0.69           C  
ATOM   5981  CH2 TRP A 385       2.602  13.005 -23.281  1.00  0.69           C  
ATOM   5982  H   TRP A 385       3.538   9.332 -16.521  1.00  0.69           H  
ATOM   5983  HA  TRP A 385       5.507  10.560 -18.003  1.00  0.69           H  
ATOM   5984 1HB  TRP A 385       3.737   8.963 -18.805  1.00  0.69           H  
ATOM   5985 2HB  TRP A 385       2.609  10.310 -18.788  1.00  0.69           H  
ATOM   5986  HD1 TRP A 385       5.632   9.014 -20.778  1.00  0.69           H  
ATOM   5987  HE1 TRP A 385       5.618  10.079 -23.099  1.00  0.69           H  
ATOM   5988  HE3 TRP A 385       1.817  12.297 -20.094  1.00  0.69           H  
ATOM   5989  HZ2 TRP A 385       4.152  12.041 -24.448  1.00  0.69           H  
ATOM   5990  HZ3 TRP A 385       1.156  13.785 -21.943  1.00  0.69           H  
ATOM   5991  HH2 TRP A 385       2.278  13.661 -24.092  1.00  0.69           H  
ATOM   5992  N   SER A 386       3.031  12.724 -17.497  1.00  0.70           N  
ATOM   5993  CA  SER A 386       2.769  14.157 -17.477  1.00  0.70           C  
ATOM   5994  C   SER A 386       1.660  14.578 -16.545  1.00  0.70           C  
ATOM   5995  O   SER A 386       0.641  13.905 -16.372  1.00  0.70           O  
ATOM   5996  CB  SER A 386       2.465  14.742 -18.836  1.00  0.70           C  
ATOM   5997  OG  SER A 386       2.263  16.152 -18.741  1.00  0.70           O  
ATOM   5998  H   SER A 386       2.364  12.084 -17.109  1.00  0.70           H  
ATOM   5999  HA  SER A 386       3.650  14.637 -17.111  1.00  0.70           H  
ATOM   6000 1HB  SER A 386       3.266  14.530 -19.539  1.00  0.70           H  
ATOM   6001 2HB  SER A 386       1.553  14.294 -19.211  1.00  0.70           H  
ATOM   6002  HG  SER A 386       1.608  16.345 -19.447  1.00  0.70           H  
ATOM   6003  N   LEU A 387       1.863  15.761 -16.001  1.00  0.72           N  
ATOM   6004  CA  LEU A 387       0.903  16.461 -15.177  1.00  0.72           C  
ATOM   6005  C   LEU A 387      -0.329  16.757 -16.035  1.00  0.72           C  
ATOM   6006  O   LEU A 387      -1.451  16.738 -15.552  1.00  0.72           O  
ATOM   6007  CB  LEU A 387       1.584  17.732 -14.643  1.00  0.72           C  
ATOM   6008  CG  LEU A 387       0.879  18.591 -13.557  1.00  0.72           C  
ATOM   6009  CD1 LEU A 387       0.601  17.784 -12.349  1.00  0.72           C  
ATOM   6010  CD2 LEU A 387       1.817  19.736 -13.184  1.00  0.72           C  
ATOM   6011  H   LEU A 387       2.746  16.212 -16.207  1.00  0.72           H  
ATOM   6012  HA  LEU A 387       0.615  15.826 -14.342  1.00  0.72           H  
ATOM   6013 1HB  LEU A 387       2.552  17.458 -14.266  1.00  0.72           H  
ATOM   6014 2HB  LEU A 387       1.749  18.392 -15.495  1.00  0.72           H  
ATOM   6015  HG  LEU A 387      -0.055  18.963 -13.920  1.00  0.72           H  
ATOM   6016 1HD1 LEU A 387       0.117  18.411 -11.597  1.00  0.72           H  
ATOM   6017 2HD1 LEU A 387      -0.056  16.960 -12.620  1.00  0.72           H  
ATOM   6018 3HD1 LEU A 387       1.523  17.401 -11.947  1.00  0.72           H  
ATOM   6019 1HD2 LEU A 387       1.367  20.350 -12.422  1.00  0.72           H  
ATOM   6020 2HD2 LEU A 387       2.746  19.321 -12.810  1.00  0.72           H  
ATOM   6021 3HD2 LEU A 387       2.030  20.342 -14.048  1.00  0.72           H  
ATOM   6022  N   MET A 388      -0.093  17.040 -17.315  1.00  0.76           N  
ATOM   6023  CA  MET A 388      -1.111  17.430 -18.290  1.00  0.76           C  
ATOM   6024  C   MET A 388      -1.113  16.618 -19.575  1.00  0.76           C  
ATOM   6025  O   MET A 388      -0.074  16.144 -20.050  1.00  0.76           O  
ATOM   6026  CB  MET A 388      -0.989  18.908 -18.674  1.00  0.76           C  
ATOM   6027  CG  MET A 388      -1.708  19.881 -17.791  1.00  0.76           C  
ATOM   6028  SD  MET A 388      -0.982  20.167 -16.228  1.00  0.76           S  
ATOM   6029  CE  MET A 388       0.484  21.019 -16.676  1.00  0.76           C  
ATOM   6030  H   MET A 388       0.859  16.950 -17.645  1.00  0.76           H  
ATOM   6031  HA  MET A 388      -2.082  17.288 -17.828  1.00  0.76           H  
ATOM   6032 1HB  MET A 388       0.060  19.188 -18.701  1.00  0.76           H  
ATOM   6033 2HB  MET A 388      -1.386  19.038 -19.689  1.00  0.76           H  
ATOM   6034 1HG  MET A 388      -1.748  20.826 -18.314  1.00  0.76           H  
ATOM   6035 2HG  MET A 388      -2.730  19.528 -17.643  1.00  0.76           H  
ATOM   6036 1HE  MET A 388       1.028  21.291 -15.788  1.00  0.76           H  
ATOM   6037 2HE  MET A 388       1.097  20.371 -17.292  1.00  0.76           H  
ATOM   6038 3HE  MET A 388       0.233  21.927 -17.224  1.00  0.76           H  
ATOM   6039  N   ASP A 389      -2.277  16.585 -20.201  1.00  0.81           N  
ATOM   6040  CA  ASP A 389      -2.517  15.948 -21.499  1.00  0.81           C  
ATOM   6041  C   ASP A 389      -1.930  16.775 -22.632  1.00  0.81           C  
ATOM   6042  O   ASP A 389      -2.638  17.435 -23.392  1.00  0.81           O  
ATOM   6043  CB  ASP A 389      -4.004  15.844 -21.716  1.00  0.81           C  
ATOM   6044  CG  ASP A 389      -4.574  17.163 -21.620  1.00  0.81           C  
ATOM   6045  OD1 ASP A 389      -4.035  17.913 -20.872  1.00  0.81           O  
ATOM   6046  OD2 ASP A 389      -5.543  17.481 -22.245  1.00  0.81           O  
ATOM   6047  H   ASP A 389      -3.078  16.966 -19.695  1.00  0.81           H  
ATOM   6048  HA  ASP A 389      -2.058  14.967 -21.506  1.00  0.81           H  
ATOM   6049 1HB  ASP A 389      -4.205  15.422 -22.690  1.00  0.81           H  
ATOM   6050 2HB  ASP A 389      -4.453  15.197 -20.956  1.00  0.81           H  
ATOM   6051  N   ASN A 390      -0.614  16.746 -22.691  1.00  0.88           N  
ATOM   6052  CA  ASN A 390       0.191  17.571 -23.563  1.00  0.88           C  
ATOM   6053  C   ASN A 390       0.129  17.071 -24.990  1.00  0.88           C  
ATOM   6054  O   ASN A 390      -0.427  16.007 -25.254  1.00  0.88           O  
ATOM   6055  CB  ASN A 390       1.610  17.499 -23.121  1.00  0.88           C  
ATOM   6056  CG  ASN A 390       1.799  17.889 -21.768  1.00  0.88           C  
ATOM   6057  OD1 ASN A 390       1.037  18.673 -21.221  1.00  0.88           O  
ATOM   6058  ND2 ASN A 390       2.807  17.334 -21.152  1.00  0.88           N  
ATOM   6059  H   ASN A 390      -0.151  16.156 -21.999  1.00  0.88           H  
ATOM   6060  HA  ASN A 390      -0.180  18.596 -23.541  1.00  0.88           H  
ATOM   6061 1HB  ASN A 390       2.026  16.505 -23.299  1.00  0.88           H  
ATOM   6062 2HB  ASN A 390       2.132  18.196 -23.705  1.00  0.88           H  
ATOM   6063 1HD2 ASN A 390       2.955  17.516 -20.182  1.00  0.88           H  
ATOM   6064 2HD2 ASN A 390       3.399  16.684 -21.630  1.00  0.88           H  
ATOM   6065  N   PHE A 391       0.684  17.839 -25.923  1.00  0.95           N  
ATOM   6066  CA  PHE A 391       0.672  17.392 -27.318  1.00  0.95           C  
ATOM   6067  C   PHE A 391       1.408  16.055 -27.371  1.00  0.95           C  
ATOM   6068  O   PHE A 391       2.576  16.012 -27.012  1.00  0.95           O  
ATOM   6069  CB  PHE A 391       1.384  18.462 -28.148  1.00  0.95           C  
ATOM   6070  CG  PHE A 391       1.459  18.294 -29.608  1.00  0.95           C  
ATOM   6071  CD1 PHE A 391       0.343  18.361 -30.342  1.00  0.95           C  
ATOM   6072  CD2 PHE A 391       2.662  18.131 -30.257  1.00  0.95           C  
ATOM   6073  CE1 PHE A 391       0.367  18.266 -31.696  1.00  0.95           C  
ATOM   6074  CE2 PHE A 391       2.692  18.031 -31.625  1.00  0.95           C  
ATOM   6075  CZ  PHE A 391       1.534  18.099 -32.330  1.00  0.95           C  
ATOM   6076  H   PHE A 391       1.163  18.706 -25.654  1.00  0.95           H  
ATOM   6077  HA  PHE A 391      -0.360  17.257 -27.656  1.00  0.95           H  
ATOM   6078 1HB  PHE A 391       0.890  19.418 -27.962  1.00  0.95           H  
ATOM   6079 2HB  PHE A 391       2.402  18.568 -27.778  1.00  0.95           H  
ATOM   6080  HD1 PHE A 391      -0.583  18.472 -29.834  1.00  0.95           H  
ATOM   6081  HD2 PHE A 391       3.585  18.089 -29.674  1.00  0.95           H  
ATOM   6082  HE1 PHE A 391      -0.561  18.314 -32.256  1.00  0.95           H  
ATOM   6083  HE2 PHE A 391       3.618  17.907 -32.157  1.00  0.95           H  
ATOM   6084  HZ  PHE A 391       1.549  18.019 -33.400  1.00  0.95           H  
ATOM   6085  N   GLU A 392       0.766  14.971 -27.809  1.00  1.01           N  
ATOM   6086  CA  GLU A 392       1.440  13.676 -27.769  1.00  1.01           C  
ATOM   6087  C   GLU A 392       2.320  13.416 -28.988  1.00  1.01           C  
ATOM   6088  O   GLU A 392       2.010  13.773 -30.133  1.00  1.01           O  
ATOM   6089  CB  GLU A 392       0.424  12.560 -27.528  1.00  1.01           C  
ATOM   6090  CG  GLU A 392       0.999  11.135 -27.533  1.00  1.01           C  
ATOM   6091  CD  GLU A 392       1.947  10.850 -26.426  1.00  1.01           C  
ATOM   6092  OE1 GLU A 392       3.085  11.257 -26.497  1.00  1.01           O  
ATOM   6093  OE2 GLU A 392       1.547  10.221 -25.515  1.00  1.01           O  
ATOM   6094  H   GLU A 392      -0.200  15.029 -28.121  1.00  1.01           H  
ATOM   6095  HA  GLU A 392       2.092  13.674 -26.898  1.00  1.01           H  
ATOM   6096 1HB  GLU A 392      -0.051  12.718 -26.556  1.00  1.01           H  
ATOM   6097 2HB  GLU A 392      -0.363  12.626 -28.276  1.00  1.01           H  
ATOM   6098 1HG  GLU A 392       0.160  10.445 -27.440  1.00  1.01           H  
ATOM   6099 2HG  GLU A 392       1.477  10.929 -28.480  1.00  1.01           H  
ATOM   6100  N   TRP A 393       3.404  12.702 -28.756  1.00  1.06           N  
ATOM   6101  CA  TRP A 393       4.356  12.464 -29.805  1.00  1.06           C  
ATOM   6102  C   TRP A 393       3.728  11.572 -30.875  1.00  1.06           C  
ATOM   6103  O   TRP A 393       3.429  10.411 -30.623  1.00  1.06           O  
ATOM   6104  CB  TRP A 393       5.556  11.737 -29.223  1.00  1.06           C  
ATOM   6105  CG  TRP A 393       6.324  12.465 -28.137  1.00  1.06           C  
ATOM   6106  CD1 TRP A 393       6.276  12.135 -26.823  1.00  1.06           C  
ATOM   6107  CD2 TRP A 393       7.226  13.599 -28.223  1.00  1.06           C  
ATOM   6108  NE1 TRP A 393       7.072  12.964 -26.094  1.00  1.06           N  
ATOM   6109  CE2 TRP A 393       7.656  13.872 -26.934  1.00  1.06           C  
ATOM   6110  CE3 TRP A 393       7.688  14.375 -29.254  1.00  1.06           C  
ATOM   6111  CZ2 TRP A 393       8.520  14.906 -26.657  1.00  1.06           C  
ATOM   6112  CZ3 TRP A 393       8.571  15.411 -28.978  1.00  1.06           C  
ATOM   6113  CH2 TRP A 393       8.971  15.668 -27.710  1.00  1.06           C  
ATOM   6114  H   TRP A 393       3.560  12.335 -27.820  1.00  1.06           H  
ATOM   6115  HA  TRP A 393       4.655  13.415 -30.237  1.00  1.06           H  
ATOM   6116 1HB  TRP A 393       5.235  10.774 -28.822  1.00  1.06           H  
ATOM   6117 2HB  TRP A 393       6.222  11.549 -29.997  1.00  1.06           H  
ATOM   6118  HD1 TRP A 393       5.682  11.320 -26.409  1.00  1.06           H  
ATOM   6119  HE1 TRP A 393       7.192  12.916 -25.089  1.00  1.06           H  
ATOM   6120  HE3 TRP A 393       7.374  14.169 -30.248  1.00  1.06           H  
ATOM   6121  HZ2 TRP A 393       8.844  15.126 -25.644  1.00  1.06           H  
ATOM   6122  HZ3 TRP A 393       8.938  16.015 -29.795  1.00  1.06           H  
ATOM   6123  HH2 TRP A 393       9.665  16.490 -27.521  1.00  1.06           H  
ATOM   6124  N   ALA A 394       3.593  12.113 -32.083  1.00  1.08           N  
ATOM   6125  CA  ALA A 394       2.984  11.491 -33.274  1.00  1.08           C  
ATOM   6126  C   ALA A 394       1.463  11.231 -33.167  1.00  1.08           C  
ATOM   6127  O   ALA A 394       0.855  10.709 -34.104  1.00  1.08           O  
ATOM   6128  CB  ALA A 394       3.685  10.187 -33.595  1.00  1.08           C  
ATOM   6129  H   ALA A 394       3.900  13.069 -32.177  1.00  1.08           H  
ATOM   6130  HA  ALA A 394       3.150  12.154 -34.106  1.00  1.08           H  
ATOM   6131 1HB  ALA A 394       3.274   9.776 -34.516  1.00  1.08           H  
ATOM   6132 2HB  ALA A 394       4.748  10.375 -33.731  1.00  1.08           H  
ATOM   6133 3HB  ALA A 394       3.550   9.462 -32.801  1.00  1.08           H  
ATOM   6134  N   PHE A 395       0.832  11.679 -32.083  1.00  1.08           N  
ATOM   6135  CA  PHE A 395      -0.622  11.553 -31.912  1.00  1.08           C  
ATOM   6136  C   PHE A 395      -1.307  12.906 -31.720  1.00  1.08           C  
ATOM   6137  O   PHE A 395      -2.527  13.029 -31.887  1.00  1.08           O  
ATOM   6138  CB  PHE A 395      -0.966  10.630 -30.756  1.00  1.08           C  
ATOM   6139  CG  PHE A 395      -0.609   9.158 -30.895  1.00  1.08           C  
ATOM   6140  CD1 PHE A 395       0.626   8.679 -30.553  1.00  1.08           C  
ATOM   6141  CD2 PHE A 395      -1.572   8.239 -31.289  1.00  1.08           C  
ATOM   6142  CE1 PHE A 395       0.916   7.326 -30.631  1.00  1.08           C  
ATOM   6143  CE2 PHE A 395      -1.297   6.891 -31.358  1.00  1.08           C  
ATOM   6144  CZ  PHE A 395      -0.049   6.433 -31.032  1.00  1.08           C  
ATOM   6145  H   PHE A 395       1.371  12.140 -31.354  1.00  1.08           H  
ATOM   6146  HA  PHE A 395      -1.026  11.101 -32.811  1.00  1.08           H  
ATOM   6147 1HB  PHE A 395      -0.483  10.995 -29.881  1.00  1.08           H  
ATOM   6148 2HB  PHE A 395      -2.032  10.698 -30.572  1.00  1.08           H  
ATOM   6149  HD1 PHE A 395       1.382   9.373 -30.216  1.00  1.08           H  
ATOM   6150  HD2 PHE A 395      -2.572   8.601 -31.537  1.00  1.08           H  
ATOM   6151  HE1 PHE A 395       1.909   6.969 -30.356  1.00  1.08           H  
ATOM   6152  HE2 PHE A 395      -2.073   6.188 -31.666  1.00  1.08           H  
ATOM   6153  HZ  PHE A 395       0.175   5.364 -31.078  1.00  1.08           H  
ATOM   6154  N   GLY A 396      -0.530  13.909 -31.348  1.00  1.05           N  
ATOM   6155  CA  GLY A 396      -1.028  15.246 -31.147  1.00  1.05           C  
ATOM   6156  C   GLY A 396      -2.086  15.383 -30.077  1.00  1.05           C  
ATOM   6157  O   GLY A 396      -1.858  15.052 -28.914  1.00  1.05           O  
ATOM   6158  H   GLY A 396       0.456  13.763 -31.169  1.00  1.05           H  
ATOM   6159 1HA  GLY A 396      -0.172  15.828 -30.854  1.00  1.05           H  
ATOM   6160 2HA  GLY A 396      -1.388  15.655 -32.089  1.00  1.05           H  
ATOM   6161  N   TYR A 397      -3.240  15.910 -30.452  1.00  1.01           N  
ATOM   6162  CA  TYR A 397      -4.301  16.117 -29.478  1.00  1.01           C  
ATOM   6163  C   TYR A 397      -5.400  15.047 -29.591  1.00  1.01           C  
ATOM   6164  O   TYR A 397      -6.504  15.230 -29.076  1.00  1.01           O  
ATOM   6165  CB  TYR A 397      -4.882  17.525 -29.643  1.00  1.01           C  
ATOM   6166  CG  TYR A 397      -3.837  18.649 -29.509  1.00  1.01           C  
ATOM   6167  CD1 TYR A 397      -3.420  19.291 -30.659  1.00  1.01           C  
ATOM   6168  CD2 TYR A 397      -3.289  19.019 -28.274  1.00  1.01           C  
ATOM   6169  CE1 TYR A 397      -2.476  20.275 -30.606  1.00  1.01           C  
ATOM   6170  CE2 TYR A 397      -2.321  20.024 -28.225  1.00  1.01           C  
ATOM   6171  CZ  TYR A 397      -1.918  20.642 -29.404  1.00  1.01           C  
ATOM   6172  OH  TYR A 397      -0.946  21.607 -29.403  1.00  1.01           O  
ATOM   6173  H   TYR A 397      -3.377  16.192 -31.433  1.00  1.01           H  
ATOM   6174  HA  TYR A 397      -3.873  16.040 -28.477  1.00  1.01           H  
ATOM   6175 1HB  TYR A 397      -5.343  17.607 -30.631  1.00  1.01           H  
ATOM   6176 2HB  TYR A 397      -5.660  17.689 -28.902  1.00  1.01           H  
ATOM   6177  HD1 TYR A 397      -3.841  19.000 -31.626  1.00  1.01           H  
ATOM   6178  HD2 TYR A 397      -3.605  18.516 -27.358  1.00  1.01           H  
ATOM   6179  HE1 TYR A 397      -2.151  20.763 -31.520  1.00  1.01           H  
ATOM   6180  HE2 TYR A 397      -1.875  20.316 -27.272  1.00  1.01           H  
ATOM   6181  HH  TYR A 397      -0.548  21.676 -30.318  1.00  1.01           H  
ATOM   6182  N   THR A 398      -5.093  13.921 -30.260  1.00  0.96           N  
ATOM   6183  CA  THR A 398      -6.067  12.836 -30.440  1.00  0.96           C  
ATOM   6184  C   THR A 398      -6.032  11.809 -29.305  1.00  0.96           C  
ATOM   6185  O   THR A 398      -6.829  10.866 -29.289  1.00  0.96           O  
ATOM   6186  CB  THR A 398      -5.823  12.075 -31.751  1.00  0.96           C  
ATOM   6187  OG1 THR A 398      -4.565  11.412 -31.695  1.00  0.96           O  
ATOM   6188  CG2 THR A 398      -5.778  13.031 -32.868  1.00  0.96           C  
ATOM   6189  H   THR A 398      -4.169  13.816 -30.687  1.00  0.96           H  
ATOM   6190  HA  THR A 398      -7.065  13.273 -30.471  1.00  0.96           H  
ATOM   6191  HB  THR A 398      -6.614  11.347 -31.909  1.00  0.96           H  
ATOM   6192  HG1 THR A 398      -3.861  12.075 -31.833  1.00  0.96           H  
ATOM   6193 1HG2 THR A 398      -5.585  12.503 -33.803  1.00  0.96           H  
ATOM   6194 2HG2 THR A 398      -6.721  13.567 -32.938  1.00  0.96           H  
ATOM   6195 3HG2 THR A 398      -4.970  13.724 -32.659  1.00  0.96           H  
ATOM   6196  N   ARG A 399      -5.083  11.964 -28.389  1.00  0.90           N  
ATOM   6197  CA  ARG A 399      -4.907  11.044 -27.268  1.00  0.90           C  
ATOM   6198  C   ARG A 399      -4.663  11.887 -26.027  1.00  0.90           C  
ATOM   6199  O   ARG A 399      -3.918  12.863 -26.095  1.00  0.90           O  
ATOM   6200  CB  ARG A 399      -3.715  10.129 -27.516  1.00  0.90           C  
ATOM   6201  CG  ARG A 399      -3.829   9.210 -28.721  1.00  0.90           C  
ATOM   6202  CD  ARG A 399      -4.828   8.165 -28.535  1.00  0.90           C  
ATOM   6203  NE  ARG A 399      -4.881   7.237 -29.661  1.00  0.90           N  
ATOM   6204  CZ  ARG A 399      -5.588   7.423 -30.787  1.00  0.90           C  
ATOM   6205  NH1 ARG A 399      -6.309   8.505 -30.955  1.00  0.90           N  
ATOM   6206  NH2 ARG A 399      -5.566   6.500 -31.738  1.00  0.90           N  
ATOM   6207  H   ARG A 399      -4.466  12.757 -28.478  1.00  0.90           H  
ATOM   6208  HA  ARG A 399      -5.812  10.451 -27.130  1.00  0.90           H  
ATOM   6209 1HB  ARG A 399      -2.814  10.731 -27.650  1.00  0.90           H  
ATOM   6210 2HB  ARG A 399      -3.555   9.505 -26.665  1.00  0.90           H  
ATOM   6211 1HG  ARG A 399      -4.076   9.771 -29.615  1.00  0.90           H  
ATOM   6212 2HG  ARG A 399      -2.877   8.721 -28.854  1.00  0.90           H  
ATOM   6213 1HD  ARG A 399      -4.548   7.606 -27.655  1.00  0.90           H  
ATOM   6214 2HD  ARG A 399      -5.815   8.602 -28.397  1.00  0.90           H  
ATOM   6215  HE  ARG A 399      -4.402   6.342 -29.571  1.00  0.90           H  
ATOM   6216 1HH1 ARG A 399      -6.364   9.226 -30.221  1.00  0.90           H  
ATOM   6217 2HH1 ARG A 399      -6.836   8.627 -31.802  1.00  0.90           H  
ATOM   6218 1HH2 ARG A 399      -5.014   5.655 -31.622  1.00  0.90           H  
ATOM   6219 2HH2 ARG A 399      -6.101   6.637 -32.580  1.00  0.90           H  
ATOM   6220  N   ARG A 400      -5.258  11.529 -24.887  1.00  0.84           N  
ATOM   6221  CA  ARG A 400      -5.071  12.344 -23.694  1.00  0.84           C  
ATOM   6222  C   ARG A 400      -4.292  11.596 -22.626  1.00  0.84           C  
ATOM   6223  O   ARG A 400      -4.777  10.635 -22.016  1.00  0.84           O  
ATOM   6224  CB  ARG A 400      -6.418  12.800 -23.199  1.00  0.84           C  
ATOM   6225  CG  ARG A 400      -7.207  13.573 -24.252  1.00  0.84           C  
ATOM   6226  CD  ARG A 400      -6.663  14.928 -24.438  1.00  0.84           C  
ATOM   6227  NE  ARG A 400      -7.318  15.637 -25.508  1.00  0.84           N  
ATOM   6228  CZ  ARG A 400      -7.202  16.953 -25.717  1.00  0.84           C  
ATOM   6229  NH1 ARG A 400      -6.506  17.690 -24.881  1.00  0.84           N  
ATOM   6230  NH2 ARG A 400      -7.796  17.507 -26.759  1.00  0.84           N  
ATOM   6231  H   ARG A 400      -5.881  10.725 -24.814  1.00  0.84           H  
ATOM   6232  HA  ARG A 400      -4.503  13.234 -23.962  1.00  0.84           H  
ATOM   6233 1HB  ARG A 400      -7.018  11.956 -22.873  1.00  0.84           H  
ATOM   6234 2HB  ARG A 400      -6.288  13.458 -22.340  1.00  0.84           H  
ATOM   6235 1HG  ARG A 400      -7.185  13.048 -25.202  1.00  0.84           H  
ATOM   6236 2HG  ARG A 400      -8.238  13.672 -23.921  1.00  0.84           H  
ATOM   6237 1HD  ARG A 400      -6.793  15.502 -23.516  1.00  0.84           H  
ATOM   6238 2HD  ARG A 400      -5.602  14.863 -24.677  1.00  0.84           H  
ATOM   6239  HE  ARG A 400      -7.857  15.103 -26.174  1.00  0.84           H  
ATOM   6240 1HH1 ARG A 400      -6.068  17.280 -24.040  1.00  0.84           H  
ATOM   6241 2HH1 ARG A 400      -6.420  18.684 -25.018  1.00  0.84           H  
ATOM   6242 1HH2 ARG A 400      -8.336  16.934 -27.399  1.00  0.84           H  
ATOM   6243 2HH2 ARG A 400      -7.715  18.499 -26.913  1.00  0.84           H  
ATOM   6244  N   PHE A 401      -3.034  12.000 -22.471  1.00  0.78           N  
ATOM   6245  CA  PHE A 401      -2.093  11.283 -21.623  1.00  0.78           C  
ATOM   6246  C   PHE A 401      -1.588  12.175 -20.499  1.00  0.78           C  
ATOM   6247  O   PHE A 401      -0.795  13.072 -20.747  1.00  0.78           O  
ATOM   6248  CB  PHE A 401      -0.922  10.876 -22.507  1.00  0.78           C  
ATOM   6249  CG  PHE A 401      -0.020   9.838 -22.001  1.00  0.78           C  
ATOM   6250  CD1 PHE A 401       0.222   9.634 -20.690  1.00  0.78           C  
ATOM   6251  CD2 PHE A 401       0.587   9.027 -22.911  1.00  0.78           C  
ATOM   6252  CE1 PHE A 401       1.060   8.642 -20.315  1.00  0.78           C  
ATOM   6253  CE2 PHE A 401       1.419   8.043 -22.550  1.00  0.78           C  
ATOM   6254  CZ  PHE A 401       1.668   7.837 -21.244  1.00  0.78           C  
ATOM   6255  H   PHE A 401      -2.708  12.805 -22.991  1.00  0.78           H  
ATOM   6256  HA  PHE A 401      -2.578  10.407 -21.193  1.00  0.78           H  
ATOM   6257 1HB  PHE A 401      -1.297  10.554 -23.468  1.00  0.78           H  
ATOM   6258 2HB  PHE A 401      -0.332  11.750 -22.715  1.00  0.78           H  
ATOM   6259  HD1 PHE A 401      -0.248  10.257 -19.948  1.00  0.78           H  
ATOM   6260  HD2 PHE A 401       0.378   9.187 -23.955  1.00  0.78           H  
ATOM   6261  HE1 PHE A 401       1.251   8.490 -19.271  1.00  0.78           H  
ATOM   6262  HE2 PHE A 401       1.874   7.433 -23.309  1.00  0.78           H  
ATOM   6263  HZ  PHE A 401       2.341   7.039 -20.929  1.00  0.78           H  
ATOM   6264  N   GLY A 402      -2.065  11.971 -19.279  1.00  0.74           N  
ATOM   6265  CA  GLY A 402      -1.644  12.837 -18.179  1.00  0.74           C  
ATOM   6266  C   GLY A 402      -2.627  12.837 -17.015  1.00  0.74           C  
ATOM   6267  O   GLY A 402      -3.648  12.147 -17.053  1.00  0.74           O  
ATOM   6268  H   GLY A 402      -2.717  11.218 -19.118  1.00  0.74           H  
ATOM   6269 1HA  GLY A 402      -0.670  12.503 -17.829  1.00  0.74           H  
ATOM   6270 2HA  GLY A 402      -1.511  13.856 -18.543  1.00  0.74           H  
ATOM   6271  N   LEU A 403      -2.309  13.616 -15.981  1.00  0.72           N  
ATOM   6272  CA  LEU A 403      -3.160  13.708 -14.790  1.00  0.72           C  
ATOM   6273  C   LEU A 403      -4.286  14.765 -14.902  1.00  0.72           C  
ATOM   6274  O   LEU A 403      -5.390  14.552 -14.395  1.00  0.72           O  
ATOM   6275  CB  LEU A 403      -2.278  14.005 -13.576  1.00  0.72           C  
ATOM   6276  CG  LEU A 403      -1.252  12.941 -13.231  1.00  0.72           C  
ATOM   6277  CD1 LEU A 403      -0.411  13.431 -12.117  1.00  0.72           C  
ATOM   6278  CD2 LEU A 403      -1.947  11.629 -12.828  1.00  0.72           C  
ATOM   6279  H   LEU A 403      -1.417  14.114 -16.019  1.00  0.72           H  
ATOM   6280  HA  LEU A 403      -3.629  12.737 -14.639  1.00  0.72           H  
ATOM   6281 1HB  LEU A 403      -1.742  14.928 -13.760  1.00  0.72           H  
ATOM   6282 2HB  LEU A 403      -2.903  14.149 -12.713  1.00  0.72           H  
ATOM   6283  HG  LEU A 403      -0.615  12.782 -14.095  1.00  0.72           H  
ATOM   6284 1HD1 LEU A 403       0.343  12.685 -11.882  1.00  0.72           H  
ATOM   6285 2HD1 LEU A 403       0.068  14.353 -12.415  1.00  0.72           H  
ATOM   6286 3HD1 LEU A 403      -1.043  13.606 -11.251  1.00  0.72           H  
ATOM   6287 1HD2 LEU A 403      -1.199  10.878 -12.583  1.00  0.72           H  
ATOM   6288 2HD2 LEU A 403      -2.571  11.796 -11.961  1.00  0.72           H  
ATOM   6289 3HD2 LEU A 403      -2.563  11.270 -13.653  1.00  0.72           H  
ATOM   6290  N   TYR A 404      -4.024  15.869 -15.599  1.00  0.73           N  
ATOM   6291  CA  TYR A 404      -5.011  16.934 -15.793  1.00  0.73           C  
ATOM   6292  C   TYR A 404      -5.320  17.109 -17.291  1.00  0.73           C  
ATOM   6293  O   TYR A 404      -4.455  16.872 -18.136  1.00  0.73           O  
ATOM   6294  CB  TYR A 404      -4.489  18.254 -15.203  1.00  0.73           C  
ATOM   6295  CG  TYR A 404      -4.319  18.310 -13.668  1.00  0.73           C  
ATOM   6296  CD1 TYR A 404      -3.201  17.776 -13.032  1.00  0.73           C  
ATOM   6297  CD2 TYR A 404      -5.266  18.943 -12.909  1.00  0.73           C  
ATOM   6298  CE1 TYR A 404      -3.071  17.856 -11.670  1.00  0.73           C  
ATOM   6299  CE2 TYR A 404      -5.131  19.012 -11.545  1.00  0.73           C  
ATOM   6300  CZ  TYR A 404      -4.043  18.469 -10.926  1.00  0.73           C  
ATOM   6301  OH  TYR A 404      -3.919  18.555  -9.562  1.00  0.73           O  
ATOM   6302  H   TYR A 404      -3.085  16.010 -15.959  1.00  0.73           H  
ATOM   6303  HA  TYR A 404      -5.938  16.658 -15.296  1.00  0.73           H  
ATOM   6304 1HB  TYR A 404      -3.528  18.481 -15.649  1.00  0.73           H  
ATOM   6305 2HB  TYR A 404      -5.175  19.041 -15.489  1.00  0.73           H  
ATOM   6306  HD1 TYR A 404      -2.433  17.294 -13.594  1.00  0.73           H  
ATOM   6307  HD2 TYR A 404      -6.132  19.393 -13.392  1.00  0.73           H  
ATOM   6308  HE1 TYR A 404      -2.208  17.441 -11.186  1.00  0.73           H  
ATOM   6309  HE2 TYR A 404      -5.890  19.515 -10.948  1.00  0.73           H  
ATOM   6310  HH  TYR A 404      -4.708  18.958  -9.195  1.00  0.73           H  
ATOM   6311  N   TYR A 405      -6.558  17.514 -17.596  1.00  0.77           N  
ATOM   6312  CA  TYR A 405      -7.041  17.796 -18.956  1.00  0.77           C  
ATOM   6313  C   TYR A 405      -6.960  19.272 -19.334  1.00  0.77           C  
ATOM   6314  O   TYR A 405      -7.371  20.135 -18.553  1.00  0.77           O  
ATOM   6315  CB  TYR A 405      -8.485  17.316 -19.114  1.00  0.77           C  
ATOM   6316  CG  TYR A 405      -9.152  17.785 -20.408  1.00  0.77           C  
ATOM   6317  CD1 TYR A 405      -8.858  17.190 -21.615  1.00  0.77           C  
ATOM   6318  CD2 TYR A 405     -10.069  18.833 -20.365  1.00  0.77           C  
ATOM   6319  CE1 TYR A 405      -9.475  17.623 -22.769  1.00  0.77           C  
ATOM   6320  CE2 TYR A 405     -10.682  19.271 -21.519  1.00  0.77           C  
ATOM   6321  CZ  TYR A 405     -10.388  18.665 -22.721  1.00  0.77           C  
ATOM   6322  OH  TYR A 405     -11.004  19.089 -23.883  1.00  0.77           O  
ATOM   6323  H   TYR A 405      -7.216  17.671 -16.841  1.00  0.77           H  
ATOM   6324  HA  TYR A 405      -6.421  17.243 -19.655  1.00  0.77           H  
ATOM   6325 1HB  TYR A 405      -8.505  16.220 -19.101  1.00  0.77           H  
ATOM   6326 2HB  TYR A 405      -9.082  17.664 -18.274  1.00  0.77           H  
ATOM   6327  HD1 TYR A 405      -8.138  16.380 -21.657  1.00  0.77           H  
ATOM   6328  HD2 TYR A 405     -10.296  19.307 -19.425  1.00  0.77           H  
ATOM   6329  HE1 TYR A 405      -9.241  17.148 -23.713  1.00  0.77           H  
ATOM   6330  HE2 TYR A 405     -11.398  20.093 -21.481  1.00  0.77           H  
ATOM   6331  HH  TYR A 405     -11.641  19.784 -23.679  1.00  0.77           H  
ATOM   6332  N   VAL A 406      -6.462  19.571 -20.536  1.00  0.84           N  
ATOM   6333  CA  VAL A 406      -6.383  20.949 -20.994  1.00  0.84           C  
ATOM   6334  C   VAL A 406      -7.202  21.173 -22.256  1.00  0.84           C  
ATOM   6335  O   VAL A 406      -7.009  20.543 -23.303  1.00  0.84           O  
ATOM   6336  CB  VAL A 406      -4.919  21.368 -21.240  1.00  0.84           C  
ATOM   6337  CG1 VAL A 406      -4.860  22.835 -21.770  1.00  0.84           C  
ATOM   6338  CG2 VAL A 406      -4.143  21.259 -19.940  1.00  0.84           C  
ATOM   6339  H   VAL A 406      -6.125  18.821 -21.152  1.00  0.84           H  
ATOM   6340  HA  VAL A 406      -6.783  21.594 -20.216  1.00  0.84           H  
ATOM   6341  HB  VAL A 406      -4.473  20.708 -21.993  1.00  0.84           H  
ATOM   6342 1HG1 VAL A 406      -3.823  23.121 -21.943  1.00  0.84           H  
ATOM   6343 2HG1 VAL A 406      -5.410  22.916 -22.704  1.00  0.84           H  
ATOM   6344 3HG1 VAL A 406      -5.304  23.509 -21.031  1.00  0.84           H  
ATOM   6345 1HG2 VAL A 406      -3.114  21.549 -20.121  1.00  0.84           H  
ATOM   6346 2HG2 VAL A 406      -4.589  21.916 -19.197  1.00  0.84           H  
ATOM   6347 3HG2 VAL A 406      -4.177  20.224 -19.590  1.00  0.84           H  
ATOM   6348  N   ASP A 407      -8.105  22.129 -22.177  1.00  0.92           N  
ATOM   6349  CA  ASP A 407      -8.969  22.440 -23.293  1.00  0.92           C  
ATOM   6350  C   ASP A 407      -8.233  23.306 -24.291  1.00  0.92           C  
ATOM   6351  O   ASP A 407      -8.495  24.505 -24.367  1.00  0.92           O  
ATOM   6352  CB  ASP A 407     -10.196  23.193 -22.825  1.00  0.92           C  
ATOM   6353  CG  ASP A 407     -11.254  23.408 -23.920  1.00  0.92           C  
ATOM   6354  OD1 ASP A 407     -11.316  22.640 -24.846  1.00  0.92           O  
ATOM   6355  OD2 ASP A 407     -11.896  24.449 -23.878  1.00  0.92           O  
ATOM   6356  H   ASP A 407      -8.196  22.653 -21.306  1.00  0.92           H  
ATOM   6357  HA  ASP A 407      -9.268  21.510 -23.781  1.00  0.92           H  
ATOM   6358 1HB  ASP A 407     -10.656  22.641 -22.002  1.00  0.92           H  
ATOM   6359 2HB  ASP A 407      -9.885  24.152 -22.423  1.00  0.92           H  
ATOM   6360  N   PHE A 408      -7.352  22.687 -25.073  1.00  1.01           N  
ATOM   6361  CA  PHE A 408      -6.485  23.354 -26.051  1.00  1.01           C  
ATOM   6362  C   PHE A 408      -6.959  24.743 -26.565  1.00  1.01           C  
ATOM   6363  O   PHE A 408      -6.243  25.717 -26.323  1.00  1.01           O  
ATOM   6364  CB  PHE A 408      -6.146  22.387 -27.208  1.00  1.01           C  
ATOM   6365  CG  PHE A 408      -5.293  22.979 -28.297  1.00  1.01           C  
ATOM   6366  CD1 PHE A 408      -3.955  23.234 -28.081  1.00  1.01           C  
ATOM   6367  CD2 PHE A 408      -5.819  23.250 -29.550  1.00  1.01           C  
ATOM   6368  CE1 PHE A 408      -3.165  23.759 -29.088  1.00  1.01           C  
ATOM   6369  CE2 PHE A 408      -5.029  23.770 -30.553  1.00  1.01           C  
ATOM   6370  CZ  PHE A 408      -3.699  24.025 -30.317  1.00  1.01           C  
ATOM   6371  H   PHE A 408      -7.240  21.688 -24.895  1.00  1.01           H  
ATOM   6372  HA  PHE A 408      -5.536  23.519 -25.546  1.00  1.01           H  
ATOM   6373 1HB  PHE A 408      -5.590  21.547 -26.791  1.00  1.01           H  
ATOM   6374 2HB  PHE A 408      -7.034  21.967 -27.649  1.00  1.01           H  
ATOM   6375  HD1 PHE A 408      -3.519  23.022 -27.103  1.00  1.01           H  
ATOM   6376  HD2 PHE A 408      -6.868  23.046 -29.744  1.00  1.01           H  
ATOM   6377  HE1 PHE A 408      -2.105  23.957 -28.905  1.00  1.01           H  
ATOM   6378  HE2 PHE A 408      -5.457  23.977 -31.534  1.00  1.01           H  
ATOM   6379  HZ  PHE A 408      -3.066  24.434 -31.103  1.00  1.01           H  
ATOM   6380  N   PRO A 409      -8.134  24.917 -27.233  1.00  1.07           N  
ATOM   6381  CA  PRO A 409      -8.594  26.198 -27.770  1.00  1.07           C  
ATOM   6382  C   PRO A 409      -8.841  27.323 -26.738  1.00  1.07           C  
ATOM   6383  O   PRO A 409      -8.882  28.495 -27.119  1.00  1.07           O  
ATOM   6384  CB  PRO A 409      -9.907  25.815 -28.469  1.00  1.07           C  
ATOM   6385  CG  PRO A 409     -10.345  24.528 -27.817  1.00  1.07           C  
ATOM   6386  CD  PRO A 409      -9.078  23.793 -27.529  1.00  1.07           C  
ATOM   6387  HA  PRO A 409      -7.860  26.537 -28.515  1.00  1.07           H  
ATOM   6388 1HB  PRO A 409     -10.642  26.621 -28.333  1.00  1.07           H  
ATOM   6389 2HB  PRO A 409      -9.740  25.713 -29.551  1.00  1.07           H  
ATOM   6390 1HG  PRO A 409     -10.913  24.740 -26.888  1.00  1.07           H  
ATOM   6391 2HG  PRO A 409     -11.021  23.968 -28.475  1.00  1.07           H  
ATOM   6392 1HD  PRO A 409      -9.273  23.138 -26.699  1.00  1.07           H  
ATOM   6393 2HD  PRO A 409      -8.770  23.251 -28.421  1.00  1.07           H  
ATOM   6394  N   SER A 410      -9.037  26.986 -25.456  1.00  1.09           N  
ATOM   6395  CA  SER A 410      -9.276  28.007 -24.425  1.00  1.09           C  
ATOM   6396  C   SER A 410      -8.187  27.979 -23.364  1.00  1.09           C  
ATOM   6397  O   SER A 410      -8.043  28.914 -22.573  1.00  1.09           O  
ATOM   6398  CB  SER A 410     -10.579  27.773 -23.682  1.00  1.09           C  
ATOM   6399  OG  SER A 410     -10.521  26.582 -22.905  1.00  1.09           O  
ATOM   6400  H   SER A 410      -8.993  26.014 -25.179  1.00  1.09           H  
ATOM   6401  HA  SER A 410      -9.283  28.991 -24.892  1.00  1.09           H  
ATOM   6402 1HB  SER A 410     -10.771  28.621 -23.031  1.00  1.09           H  
ATOM   6403 2HB  SER A 410     -11.403  27.705 -24.390  1.00  1.09           H  
ATOM   6404  HG  SER A 410     -10.877  25.853 -23.475  1.00  1.09           H  
ATOM   6405  N   GLN A 411      -7.454  26.872 -23.326  1.00  1.07           N  
ATOM   6406  CA  GLN A 411      -6.435  26.570 -22.323  1.00  1.07           C  
ATOM   6407  C   GLN A 411      -6.956  26.445 -20.887  1.00  1.07           C  
ATOM   6408  O   GLN A 411      -6.172  26.484 -19.937  1.00  1.07           O  
ATOM   6409  CB  GLN A 411      -5.289  27.588 -22.377  1.00  1.07           C  
ATOM   6410  CG  GLN A 411      -4.470  27.518 -23.634  1.00  1.07           C  
ATOM   6411  CD  GLN A 411      -3.659  26.257 -23.632  1.00  1.07           C  
ATOM   6412  OE1 GLN A 411      -2.853  26.068 -22.724  1.00  1.07           O  
ATOM   6413  NE2 GLN A 411      -3.854  25.403 -24.599  1.00  1.07           N  
ATOM   6414  H   GLN A 411      -7.653  26.155 -24.017  1.00  1.07           H  
ATOM   6415  HA  GLN A 411      -6.011  25.602 -22.589  1.00  1.07           H  
ATOM   6416 1HB  GLN A 411      -5.661  28.598 -22.272  1.00  1.07           H  
ATOM   6417 2HB  GLN A 411      -4.617  27.405 -21.544  1.00  1.07           H  
ATOM   6418 1HG  GLN A 411      -5.130  27.498 -24.506  1.00  1.07           H  
ATOM   6419 2HG  GLN A 411      -3.785  28.370 -23.690  1.00  1.07           H  
ATOM   6420 1HE2 GLN A 411      -3.307  24.539 -24.638  1.00  1.07           H  
ATOM   6421 2HE2 GLN A 411      -4.542  25.595 -25.322  1.00  1.07           H  
ATOM   6422  N   ARG A 412      -8.258  26.206 -20.721  1.00  1.01           N  
ATOM   6423  CA  ARG A 412      -8.787  25.948 -19.388  1.00  1.01           C  
ATOM   6424  C   ARG A 412      -8.294  24.580 -18.931  1.00  1.01           C  
ATOM   6425  O   ARG A 412      -8.125  23.675 -19.755  1.00  1.01           O  
ATOM   6426  CB  ARG A 412     -10.304  25.959 -19.391  1.00  1.01           C  
ATOM   6427  CG  ARG A 412     -10.947  27.319 -19.639  1.00  1.01           C  
ATOM   6428  CD  ARG A 412     -12.431  27.199 -19.765  1.00  1.01           C  
ATOM   6429  NE  ARG A 412     -12.802  26.444 -20.965  1.00  1.01           N  
ATOM   6430  CZ  ARG A 412     -14.044  25.982 -21.241  1.00  1.01           C  
ATOM   6431  NH1 ARG A 412     -15.037  26.208 -20.399  1.00  1.01           N  
ATOM   6432  NH2 ARG A 412     -14.267  25.299 -22.355  1.00  1.01           N  
ATOM   6433  H   ARG A 412      -8.897  26.231 -21.523  1.00  1.01           H  
ATOM   6434  HA  ARG A 412      -8.420  26.712 -18.702  1.00  1.01           H  
ATOM   6435 1HB  ARG A 412     -10.666  25.287 -20.170  1.00  1.01           H  
ATOM   6436 2HB  ARG A 412     -10.673  25.582 -18.436  1.00  1.01           H  
ATOM   6437 1HG  ARG A 412     -10.723  27.984 -18.807  1.00  1.01           H  
ATOM   6438 2HG  ARG A 412     -10.550  27.744 -20.560  1.00  1.01           H  
ATOM   6439 1HD  ARG A 412     -12.833  26.680 -18.896  1.00  1.01           H  
ATOM   6440 2HD  ARG A 412     -12.873  28.191 -19.836  1.00  1.01           H  
ATOM   6441  HE  ARG A 412     -12.060  26.271 -21.655  1.00  1.01           H  
ATOM   6442 1HH1 ARG A 412     -14.869  26.727 -19.548  1.00  1.01           H  
ATOM   6443 2HH1 ARG A 412     -15.962  25.862 -20.605  1.00  1.01           H  
ATOM   6444 1HH2 ARG A 412     -13.483  25.098 -23.006  1.00  1.01           H  
ATOM   6445 2HH2 ARG A 412     -15.185  24.951 -22.564  1.00  1.01           H  
ATOM   6446  N   ARG A 413      -8.102  24.397 -17.621  1.00  0.92           N  
ATOM   6447  CA  ARG A 413      -7.633  23.097 -17.139  1.00  0.92           C  
ATOM   6448  C   ARG A 413      -8.569  22.469 -16.108  1.00  0.92           C  
ATOM   6449  O   ARG A 413      -9.012  23.118 -15.156  1.00  0.92           O  
ATOM   6450  CB  ARG A 413      -6.239  23.207 -16.538  1.00  0.92           C  
ATOM   6451  CG  ARG A 413      -5.678  21.902 -16.091  1.00  0.92           C  
ATOM   6452  CD  ARG A 413      -4.351  22.028 -15.535  1.00  0.92           C  
ATOM   6453  NE  ARG A 413      -3.362  22.522 -16.479  1.00  0.92           N  
ATOM   6454  CZ  ARG A 413      -2.754  23.721 -16.409  1.00  0.92           C  
ATOM   6455  NH1 ARG A 413      -3.045  24.557 -15.438  1.00  0.92           N  
ATOM   6456  NH2 ARG A 413      -1.835  24.058 -17.293  1.00  0.92           N  
ATOM   6457  H   ARG A 413      -8.256  25.154 -16.971  1.00  0.92           H  
ATOM   6458  HA  ARG A 413      -7.572  22.427 -17.987  1.00  0.92           H  
ATOM   6459 1HB  ARG A 413      -5.558  23.628 -17.278  1.00  0.92           H  
ATOM   6460 2HB  ARG A 413      -6.257  23.877 -15.681  1.00  0.92           H  
ATOM   6461 1HG  ARG A 413      -6.318  21.471 -15.322  1.00  0.92           H  
ATOM   6462 2HG  ARG A 413      -5.627  21.216 -16.941  1.00  0.92           H  
ATOM   6463 1HD  ARG A 413      -4.403  22.728 -14.705  1.00  0.92           H  
ATOM   6464 2HD  ARG A 413      -4.011  21.073 -15.169  1.00  0.92           H  
ATOM   6465  HE  ARG A 413      -3.094  21.911 -17.232  1.00  0.92           H  
ATOM   6466 1HH1 ARG A 413      -3.740  24.318 -14.751  1.00  0.92           H  
ATOM   6467 2HH1 ARG A 413      -2.556  25.444 -15.381  1.00  0.92           H  
ATOM   6468 1HH2 ARG A 413      -1.570  23.445 -18.043  1.00  0.92           H  
ATOM   6469 2HH2 ARG A 413      -1.337  24.929 -17.177  1.00  0.92           H  
ATOM   6470  N   ILE A 414      -8.879  21.197 -16.348  1.00  0.84           N  
ATOM   6471  CA  ILE A 414      -9.778  20.385 -15.538  1.00  0.84           C  
ATOM   6472  C   ILE A 414      -9.076  19.110 -15.026  1.00  0.84           C  
ATOM   6473  O   ILE A 414      -8.497  18.389 -15.829  1.00  0.84           O  
ATOM   6474  CB  ILE A 414     -10.978  19.965 -16.398  1.00  0.84           C  
ATOM   6475  CG1 ILE A 414     -11.733  21.188 -16.918  1.00  0.84           C  
ATOM   6476  CG2 ILE A 414     -11.879  19.132 -15.628  1.00  0.84           C  
ATOM   6477  CD1 ILE A 414     -12.777  20.838 -17.938  1.00  0.84           C  
ATOM   6478  H   ILE A 414      -8.442  20.764 -17.162  1.00  0.84           H  
ATOM   6479  HA  ILE A 414     -10.122  20.997 -14.713  1.00  0.84           H  
ATOM   6480  HB  ILE A 414     -10.626  19.401 -17.247  1.00  0.84           H  
ATOM   6481 1HG1 ILE A 414     -12.216  21.689 -16.077  1.00  0.84           H  
ATOM   6482 2HG1 ILE A 414     -11.034  21.879 -17.380  1.00  0.84           H  
ATOM   6483 1HG2 ILE A 414     -12.723  18.835 -16.238  1.00  0.84           H  
ATOM   6484 2HG2 ILE A 414     -11.365  18.247 -15.261  1.00  0.84           H  
ATOM   6485 3HG2 ILE A 414     -12.207  19.722 -14.821  1.00  0.84           H  
ATOM   6486 1HD1 ILE A 414     -13.290  21.741 -18.270  1.00  0.84           H  
ATOM   6487 2HD1 ILE A 414     -12.313  20.353 -18.791  1.00  0.84           H  
ATOM   6488 3HD1 ILE A 414     -13.481  20.173 -17.494  1.00  0.84           H  
ATOM   6489  N   PRO A 415      -9.077  18.773 -13.733  1.00  0.77           N  
ATOM   6490  CA  PRO A 415      -8.435  17.569 -13.232  1.00  0.77           C  
ATOM   6491  C   PRO A 415      -9.133  16.319 -13.701  1.00  0.77           C  
ATOM   6492  O   PRO A 415     -10.358  16.302 -13.847  1.00  0.77           O  
ATOM   6493  CB  PRO A 415      -8.570  17.721 -11.708  1.00  0.77           C  
ATOM   6494  CG  PRO A 415      -9.758  18.646 -11.514  1.00  0.77           C  
ATOM   6495  CD  PRO A 415      -9.724  19.598 -12.709  1.00  0.77           C  
ATOM   6496  HA  PRO A 415      -7.396  17.535 -13.552  1.00  0.77           H  
ATOM   6497 1HB  PRO A 415      -8.735  16.723 -11.260  1.00  0.77           H  
ATOM   6498 2HB  PRO A 415      -7.664  18.098 -11.275  1.00  0.77           H  
ATOM   6499 1HG  PRO A 415     -10.689  18.059 -11.480  1.00  0.77           H  
ATOM   6500 2HG  PRO A 415      -9.682  19.169 -10.549  1.00  0.77           H  
ATOM   6501 1HD  PRO A 415     -10.747  19.844 -12.972  1.00  0.77           H  
ATOM   6502 2HD  PRO A 415      -9.121  20.494 -12.493  1.00  0.77           H  
ATOM   6503  N   LYS A 416      -8.364  15.250 -13.857  1.00  0.73           N  
ATOM   6504  CA  LYS A 416      -8.952  13.960 -14.129  1.00  0.73           C  
ATOM   6505  C   LYS A 416      -9.029  13.223 -12.808  1.00  0.73           C  
ATOM   6506  O   LYS A 416      -8.260  13.518 -11.884  1.00  0.73           O  
ATOM   6507  CB  LYS A 416      -8.124  13.161 -15.150  1.00  0.73           C  
ATOM   6508  CG  LYS A 416      -8.036  13.795 -16.551  1.00  0.73           C  
ATOM   6509  CD  LYS A 416      -7.197  13.005 -17.502  1.00  0.73           C  
ATOM   6510  CE  LYS A 416      -7.816  11.635 -17.697  1.00  0.73           C  
ATOM   6511  NZ  LYS A 416      -7.337  10.950 -18.899  1.00  0.73           N  
ATOM   6512  H   LYS A 416      -7.345  15.302 -13.805  1.00  0.73           H  
ATOM   6513  HA  LYS A 416      -9.959  14.091 -14.503  1.00  0.73           H  
ATOM   6514 1HB  LYS A 416      -7.130  12.981 -14.774  1.00  0.73           H  
ATOM   6515 2HB  LYS A 416      -8.589  12.184 -15.283  1.00  0.73           H  
ATOM   6516 1HG  LYS A 416      -8.987  13.833 -16.999  1.00  0.73           H  
ATOM   6517 2HG  LYS A 416      -7.641  14.808 -16.478  1.00  0.73           H  
ATOM   6518 1HD  LYS A 416      -7.150  13.515 -18.472  1.00  0.73           H  
ATOM   6519 2HD  LYS A 416      -6.184  12.899 -17.108  1.00  0.73           H  
ATOM   6520 1HE  LYS A 416      -7.558  11.026 -16.830  1.00  0.73           H  
ATOM   6521 2HE  LYS A 416      -8.902  11.725 -17.756  1.00  0.73           H  
ATOM   6522 1HZ  LYS A 416      -7.795  10.033 -18.939  1.00  0.73           H  
ATOM   6523 2HZ  LYS A 416      -7.630  11.503 -19.712  1.00  0.73           H  
ATOM   6524 3HZ  LYS A 416      -6.348  10.822 -18.911  1.00  0.73           H  
ATOM   6525  N   ARG A 417      -9.856  12.191 -12.734  1.00  0.70           N  
ATOM   6526  CA  ARG A 417      -9.904  11.401 -11.506  1.00  0.70           C  
ATOM   6527  C   ARG A 417      -8.524  10.829 -11.167  1.00  0.70           C  
ATOM   6528  O   ARG A 417      -8.211  10.638  -9.994  1.00  0.70           O  
ATOM   6529  CB  ARG A 417     -10.907  10.264 -11.605  1.00  0.70           C  
ATOM   6530  CG  ARG A 417     -12.367  10.662 -11.686  1.00  0.70           C  
ATOM   6531  CD  ARG A 417     -12.924  11.221 -10.411  1.00  0.70           C  
ATOM   6532  NE  ARG A 417     -14.360  11.489 -10.550  1.00  0.70           N  
ATOM   6533  CZ  ARG A 417     -15.125  12.237  -9.738  1.00  0.70           C  
ATOM   6534  NH1 ARG A 417     -14.615  12.838  -8.682  1.00  0.70           N  
ATOM   6535  NH2 ARG A 417     -16.408  12.359 -10.028  1.00  0.70           N  
ATOM   6536  H   ARG A 417     -10.501  12.022 -13.506  1.00  0.70           H  
ATOM   6537  HA  ARG A 417     -10.216  12.053 -10.695  1.00  0.70           H  
ATOM   6538 1HB  ARG A 417     -10.686   9.670 -12.492  1.00  0.70           H  
ATOM   6539 2HB  ARG A 417     -10.792   9.611 -10.741  1.00  0.70           H  
ATOM   6540 1HG  ARG A 417     -12.482  11.433 -12.442  1.00  0.70           H  
ATOM   6541 2HG  ARG A 417     -12.954   9.788 -11.959  1.00  0.70           H  
ATOM   6542 1HD  ARG A 417     -12.785  10.508  -9.600  1.00  0.70           H  
ATOM   6543 2HD  ARG A 417     -12.425  12.146 -10.172  1.00  0.70           H  
ATOM   6544  HE  ARG A 417     -14.833  11.061 -11.340  1.00  0.70           H  
ATOM   6545 1HH1 ARG A 417     -13.632  12.741  -8.469  1.00  0.70           H  
ATOM   6546 2HH1 ARG A 417     -15.210  13.398  -8.087  1.00  0.70           H  
ATOM   6547 1HH2 ARG A 417     -16.788  11.871 -10.862  1.00  0.70           H  
ATOM   6548 2HH2 ARG A 417     -17.015  12.914  -9.440  1.00  0.70           H  
ATOM   6549  N   SER A 418      -7.692  10.555 -12.180  1.00  0.69           N  
ATOM   6550  CA  SER A 418      -6.343  10.045 -11.933  1.00  0.69           C  
ATOM   6551  C   SER A 418      -5.460  11.060 -11.197  1.00  0.69           C  
ATOM   6552  O   SER A 418      -4.504  10.679 -10.523  1.00  0.69           O  
ATOM   6553  CB  SER A 418      -5.684   9.655 -13.236  1.00  0.69           C  
ATOM   6554  OG  SER A 418      -5.490  10.774 -14.040  1.00  0.69           O  
ATOM   6555  H   SER A 418      -8.001  10.722 -13.127  1.00  0.69           H  
ATOM   6556  HA  SER A 418      -6.416   9.161 -11.306  1.00  0.69           H  
ATOM   6557 1HB  SER A 418      -4.721   9.187 -13.024  1.00  0.69           H  
ATOM   6558 2HB  SER A 418      -6.299   8.921 -13.758  1.00  0.69           H  
ATOM   6559  HG  SER A 418      -5.346  11.507 -13.429  1.00  0.69           H  
ATOM   6560  N   ALA A 419      -5.770  12.359 -11.301  1.00  0.70           N  
ATOM   6561  CA  ALA A 419      -5.000  13.369 -10.584  1.00  0.70           C  
ATOM   6562  C   ALA A 419      -5.365  13.278  -9.132  1.00  0.70           C  
ATOM   6563  O   ALA A 419      -4.512  13.328  -8.244  1.00  0.70           O  
ATOM   6564  CB  ALA A 419      -5.308  14.770 -11.093  1.00  0.70           C  
ATOM   6565  H   ALA A 419      -6.583  12.658 -11.830  1.00  0.70           H  
ATOM   6566  HA  ALA A 419      -3.940  13.156 -10.691  1.00  0.70           H  
ATOM   6567 1HB  ALA A 419      -4.748  15.499 -10.534  1.00  0.70           H  
ATOM   6568 2HB  ALA A 419      -5.052  14.853 -12.112  1.00  0.70           H  
ATOM   6569 3HB  ALA A 419      -6.371  14.975 -10.972  1.00  0.70           H  
ATOM   6570  N   LEU A 420      -6.661  13.114  -8.901  1.00  0.72           N  
ATOM   6571  CA  LEU A 420      -7.192  13.071  -7.552  1.00  0.72           C  
ATOM   6572  C   LEU A 420      -6.725  11.791  -6.851  1.00  0.72           C  
ATOM   6573  O   LEU A 420      -6.343  11.810  -5.675  1.00  0.72           O  
ATOM   6574  CB  LEU A 420      -8.713  13.151  -7.648  1.00  0.72           C  
ATOM   6575  CG  LEU A 420      -9.230  14.502  -8.244  1.00  0.72           C  
ATOM   6576  CD1 LEU A 420     -10.739  14.437  -8.481  1.00  0.72           C  
ATOM   6577  CD2 LEU A 420      -8.869  15.635  -7.314  1.00  0.72           C  
ATOM   6578  H   LEU A 420      -7.291  13.062  -9.706  1.00  0.72           H  
ATOM   6579  HA  LEU A 420      -6.819  13.932  -6.999  1.00  0.72           H  
ATOM   6580 1HB  LEU A 420      -9.070  12.341  -8.277  1.00  0.72           H  
ATOM   6581 2HB  LEU A 420      -9.134  13.032  -6.653  1.00  0.72           H  
ATOM   6582  HG  LEU A 420      -8.749  14.666  -9.215  1.00  0.72           H  
ATOM   6583 1HD1 LEU A 420     -11.080  15.378  -8.918  1.00  0.72           H  
ATOM   6584 2HD1 LEU A 420     -10.958  13.632  -9.159  1.00  0.72           H  
ATOM   6585 3HD1 LEU A 420     -11.251  14.268  -7.537  1.00  0.72           H  
ATOM   6586 1HD2 LEU A 420      -9.212  16.579  -7.741  1.00  0.72           H  
ATOM   6587 2HD2 LEU A 420      -9.352  15.477  -6.357  1.00  0.72           H  
ATOM   6588 3HD2 LEU A 420      -7.787  15.668  -7.179  1.00  0.72           H  
ATOM   6589  N   TRP A 421      -6.706  10.688  -7.606  1.00  0.76           N  
ATOM   6590  CA  TRP A 421      -6.232   9.399  -7.116  1.00  0.76           C  
ATOM   6591  C   TRP A 421      -4.753   9.486  -6.748  1.00  0.76           C  
ATOM   6592  O   TRP A 421      -4.336   9.038  -5.674  1.00  0.76           O  
ATOM   6593  CB  TRP A 421      -6.403   8.315  -8.191  1.00  0.76           C  
ATOM   6594  CG  TRP A 421      -5.915   6.968  -7.758  1.00  0.76           C  
ATOM   6595  CD1 TRP A 421      -6.615   5.979  -7.135  1.00  0.76           C  
ATOM   6596  CD2 TRP A 421      -4.567   6.478  -7.878  1.00  0.76           C  
ATOM   6597  NE1 TRP A 421      -5.782   4.919  -6.875  1.00  0.76           N  
ATOM   6598  CE2 TRP A 421      -4.530   5.235  -7.304  1.00  0.76           C  
ATOM   6599  CE3 TRP A 421      -3.406   6.996  -8.407  1.00  0.76           C  
ATOM   6600  CZ2 TRP A 421      -3.378   4.531  -7.230  1.00  0.76           C  
ATOM   6601  CZ3 TRP A 421      -2.253   6.280  -8.315  1.00  0.76           C  
ATOM   6602  CH2 TRP A 421      -2.230   5.098  -7.751  1.00  0.76           C  
ATOM   6603  H   TRP A 421      -7.063  10.743  -8.556  1.00  0.76           H  
ATOM   6604  HA  TRP A 421      -6.802   9.129  -6.228  1.00  0.76           H  
ATOM   6605 1HB  TRP A 421      -7.453   8.241  -8.477  1.00  0.76           H  
ATOM   6606 2HB  TRP A 421      -5.845   8.602  -9.075  1.00  0.76           H  
ATOM   6607  HD1 TRP A 421      -7.672   6.018  -6.889  1.00  0.76           H  
ATOM   6608  HE1 TRP A 421      -6.035   4.021  -6.439  1.00  0.76           H  
ATOM   6609  HE3 TRP A 421      -3.407   7.958  -8.880  1.00  0.76           H  
ATOM   6610  HZ2 TRP A 421      -3.339   3.565  -6.764  1.00  0.76           H  
ATOM   6611  HZ3 TRP A 421      -1.353   6.700  -8.714  1.00  0.76           H  
ATOM   6612  HH2 TRP A 421      -1.292   4.557  -7.693  1.00  0.76           H  
ATOM   6613  N   TYR A 422      -3.957  10.082  -7.644  1.00  0.81           N  
ATOM   6614  CA  TYR A 422      -2.517  10.173  -7.463  1.00  0.81           C  
ATOM   6615  C   TYR A 422      -2.254  11.036  -6.250  1.00  0.81           C  
ATOM   6616  O   TYR A 422      -1.449  10.666  -5.392  1.00  0.81           O  
ATOM   6617  CB  TYR A 422      -1.873  10.622  -8.787  1.00  0.81           C  
ATOM   6618  CG  TYR A 422      -0.362  10.589  -8.874  1.00  0.81           C  
ATOM   6619  CD1 TYR A 422       0.278   9.365  -8.778  1.00  0.81           C  
ATOM   6620  CD2 TYR A 422       0.367  11.727  -9.153  1.00  0.81           C  
ATOM   6621  CE1 TYR A 422       1.625   9.259  -8.919  1.00  0.81           C  
ATOM   6622  CE2 TYR A 422       1.741  11.634  -9.318  1.00  0.81           C  
ATOM   6623  CZ  TYR A 422       2.367  10.386  -9.186  1.00  0.81           C  
ATOM   6624  OH  TYR A 422       3.715  10.253  -9.326  1.00  0.81           O  
ATOM   6625  H   TYR A 422      -4.345  10.442  -8.515  1.00  0.81           H  
ATOM   6626  HA  TYR A 422      -2.125   9.187  -7.229  1.00  0.81           H  
ATOM   6627 1HB  TYR A 422      -2.257  10.000  -9.587  1.00  0.81           H  
ATOM   6628 2HB  TYR A 422      -2.198  11.642  -9.005  1.00  0.81           H  
ATOM   6629  HD1 TYR A 422      -0.301   8.486  -8.584  1.00  0.81           H  
ATOM   6630  HD2 TYR A 422      -0.138  12.678  -9.248  1.00  0.81           H  
ATOM   6631  HE1 TYR A 422       2.112   8.286  -8.829  1.00  0.81           H  
ATOM   6632  HE2 TYR A 422       2.333  12.523  -9.542  1.00  0.81           H  
ATOM   6633  HH  TYR A 422       4.070  11.013  -9.818  1.00  0.81           H  
ATOM   6634  N   ARG A 423      -2.987  12.143  -6.127  1.00  0.89           N  
ATOM   6635  CA  ARG A 423      -2.878  12.986  -4.953  1.00  0.89           C  
ATOM   6636  C   ARG A 423      -3.056  12.201  -3.663  1.00  0.89           C  
ATOM   6637  O   ARG A 423      -2.224  12.290  -2.753  1.00  0.89           O  
ATOM   6638  CB  ARG A 423      -3.941  14.062  -4.967  1.00  0.89           C  
ATOM   6639  CG  ARG A 423      -3.958  14.937  -3.752  1.00  0.89           C  
ATOM   6640  CD  ARG A 423      -5.162  15.792  -3.736  1.00  0.89           C  
ATOM   6641  NE  ARG A 423      -6.373  14.978  -3.651  1.00  0.89           N  
ATOM   6642  CZ  ARG A 423      -7.627  15.435  -3.800  1.00  0.89           C  
ATOM   6643  NH1 ARG A 423      -7.843  16.715  -4.022  1.00  0.89           N  
ATOM   6644  NH2 ARG A 423      -8.640  14.589  -3.721  1.00  0.89           N  
ATOM   6645  H   ARG A 423      -3.629  12.419  -6.867  1.00  0.89           H  
ATOM   6646  HA  ARG A 423      -1.901  13.439  -4.954  1.00  0.89           H  
ATOM   6647 1HB  ARG A 423      -3.831  14.682  -5.838  1.00  0.89           H  
ATOM   6648 2HB  ARG A 423      -4.910  13.612  -5.028  1.00  0.89           H  
ATOM   6649 1HG  ARG A 423      -3.980  14.310  -2.862  1.00  0.89           H  
ATOM   6650 2HG  ARG A 423      -3.074  15.553  -3.724  1.00  0.89           H  
ATOM   6651 1HD  ARG A 423      -5.128  16.462  -2.878  1.00  0.89           H  
ATOM   6652 2HD  ARG A 423      -5.201  16.376  -4.656  1.00  0.89           H  
ATOM   6653  HE  ARG A 423      -6.254  13.982  -3.493  1.00  0.89           H  
ATOM   6654 1HH1 ARG A 423      -7.061  17.357  -4.079  1.00  0.89           H  
ATOM   6655 2HH1 ARG A 423      -8.786  17.058  -4.132  1.00  0.89           H  
ATOM   6656 1HH2 ARG A 423      -8.462  13.604  -3.551  1.00  0.89           H  
ATOM   6657 2HH2 ARG A 423      -9.586  14.920  -3.831  1.00  0.89           H  
ATOM   6658  N   GLU A 424      -4.148  11.435  -3.568  1.00  0.99           N  
ATOM   6659  CA  GLU A 424      -4.388  10.683  -2.349  1.00  0.99           C  
ATOM   6660  C   GLU A 424      -3.275   9.690  -2.058  1.00  0.99           C  
ATOM   6661  O   GLU A 424      -2.800   9.593  -0.920  1.00  0.99           O  
ATOM   6662  CB  GLU A 424      -5.724   9.941  -2.401  1.00  0.99           C  
ATOM   6663  CG  GLU A 424      -6.008   9.149  -1.108  1.00  0.99           C  
ATOM   6664  CD  GLU A 424      -7.364   8.464  -1.053  1.00  0.99           C  
ATOM   6665  OE1 GLU A 424      -8.140   8.602  -1.969  1.00  0.99           O  
ATOM   6666  OE2 GLU A 424      -7.605   7.782  -0.073  1.00  0.99           O  
ATOM   6667  H   GLU A 424      -4.814  11.387  -4.343  1.00  0.99           H  
ATOM   6668  HA  GLU A 424      -4.428  11.390  -1.521  1.00  0.99           H  
ATOM   6669 1HB  GLU A 424      -6.534  10.653  -2.565  1.00  0.99           H  
ATOM   6670 2HB  GLU A 424      -5.722   9.244  -3.243  1.00  0.99           H  
ATOM   6671 1HG  GLU A 424      -5.234   8.386  -1.009  1.00  0.99           H  
ATOM   6672 2HG  GLU A 424      -5.915   9.824  -0.259  1.00  0.99           H  
ATOM   6673  N   ARG A 425      -2.826   8.959  -3.076  1.00  1.13           N  
ATOM   6674  CA  ARG A 425      -1.800   7.968  -2.812  1.00  1.13           C  
ATOM   6675  C   ARG A 425      -0.490   8.584  -2.389  1.00  1.13           C  
ATOM   6676  O   ARG A 425       0.163   8.069  -1.480  1.00  1.13           O  
ATOM   6677  CB  ARG A 425      -1.546   7.108  -4.019  1.00  1.13           C  
ATOM   6678  CG  ARG A 425      -2.647   6.203  -4.371  1.00  1.13           C  
ATOM   6679  CD  ARG A 425      -2.970   5.219  -3.316  1.00  1.13           C  
ATOM   6680  NE  ARG A 425      -3.959   4.239  -3.785  1.00  1.13           N  
ATOM   6681  CZ  ARG A 425      -4.508   3.270  -3.029  1.00  1.13           C  
ATOM   6682  NH1 ARG A 425      -4.166   3.154  -1.763  1.00  1.13           N  
ATOM   6683  NH2 ARG A 425      -5.390   2.425  -3.550  1.00  1.13           N  
ATOM   6684  H   ARG A 425      -3.226   9.071  -4.011  1.00  1.13           H  
ATOM   6685  HA  ARG A 425      -2.154   7.327  -2.007  1.00  1.13           H  
ATOM   6686 1HB  ARG A 425      -1.373   7.754  -4.884  1.00  1.13           H  
ATOM   6687 2HB  ARG A 425      -0.647   6.511  -3.869  1.00  1.13           H  
ATOM   6688 1HG  ARG A 425      -3.542   6.761  -4.663  1.00  1.13           H  
ATOM   6689 2HG  ARG A 425      -2.281   5.648  -5.167  1.00  1.13           H  
ATOM   6690 1HD  ARG A 425      -2.066   4.683  -3.022  1.00  1.13           H  
ATOM   6691 2HD  ARG A 425      -3.387   5.740  -2.452  1.00  1.13           H  
ATOM   6692  HE  ARG A 425      -4.251   4.299  -4.757  1.00  1.13           H  
ATOM   6693 1HH1 ARG A 425      -3.490   3.788  -1.364  1.00  1.13           H  
ATOM   6694 2HH1 ARG A 425      -4.575   2.426  -1.195  1.00  1.13           H  
ATOM   6695 1HH2 ARG A 425      -5.661   2.481  -4.544  1.00  1.13           H  
ATOM   6696 2HH2 ARG A 425      -5.792   1.702  -2.978  1.00  1.13           H  
ATOM   6697  N   ILE A 426      -0.117   9.702  -2.997  1.00  1.33           N  
ATOM   6698  CA  ILE A 426       1.121  10.348  -2.618  1.00  1.33           C  
ATOM   6699  C   ILE A 426       1.033  10.881  -1.204  1.00  1.33           C  
ATOM   6700  O   ILE A 426       1.975  10.742  -0.412  1.00  1.33           O  
ATOM   6701  CB  ILE A 426       1.515  11.467  -3.571  1.00  1.33           C  
ATOM   6702  CG1 ILE A 426       1.883  10.932  -4.890  1.00  1.33           C  
ATOM   6703  CG2 ILE A 426       2.648  12.205  -3.021  1.00  1.33           C  
ATOM   6704  CD1 ILE A 426       2.066  12.018  -5.876  1.00  1.33           C  
ATOM   6705  H   ILE A 426      -0.687  10.102  -3.746  1.00  1.33           H  
ATOM   6706  HA  ILE A 426       1.915   9.605  -2.654  1.00  1.33           H  
ATOM   6707  HB  ILE A 426       0.665  12.146  -3.716  1.00  1.33           H  
ATOM   6708 1HG1 ILE A 426       2.792  10.376  -4.791  1.00  1.33           H  
ATOM   6709 2HG1 ILE A 426       1.107  10.258  -5.254  1.00  1.33           H  
ATOM   6710 1HG2 ILE A 426       2.914  12.991  -3.708  1.00  1.33           H  
ATOM   6711 2HG2 ILE A 426       2.335  12.623  -2.078  1.00  1.33           H  
ATOM   6712 3HG2 ILE A 426       3.497  11.539  -2.882  1.00  1.33           H  
ATOM   6713 1HD1 ILE A 426       2.354  11.592  -6.782  1.00  1.33           H  
ATOM   6714 2HD1 ILE A 426       1.130  12.570  -5.994  1.00  1.33           H  
ATOM   6715 3HD1 ILE A 426       2.844  12.695  -5.536  1.00  1.33           H  
ATOM   6716  N   ALA A 427      -0.097  11.504  -0.873  1.00  1.62           N  
ATOM   6717  CA  ALA A 427      -0.261  12.037   0.460  1.00  1.62           C  
ATOM   6718  C   ALA A 427      -0.116  10.930   1.493  1.00  1.62           C  
ATOM   6719  O   ALA A 427       0.538  11.119   2.514  1.00  1.62           O  
ATOM   6720  CB  ALA A 427      -1.624  12.689   0.584  1.00  1.62           C  
ATOM   6721  H   ALA A 427      -0.850  11.616  -1.555  1.00  1.62           H  
ATOM   6722  HA  ALA A 427       0.519  12.776   0.634  1.00  1.62           H  
ATOM   6723 1HB  ALA A 427      -1.741  13.101   1.584  1.00  1.62           H  
ATOM   6724 2HB  ALA A 427      -1.713  13.485  -0.156  1.00  1.62           H  
ATOM   6725 3HB  ALA A 427      -2.397  11.940   0.403  1.00  1.62           H  
ATOM   6726  N   ARG A 428      -0.671   9.750   1.206  1.00  2.02           N  
ATOM   6727  CA  ARG A 428      -0.555   8.620   2.118  1.00  2.02           C  
ATOM   6728  C   ARG A 428       0.858   8.037   2.128  1.00  2.02           C  
ATOM   6729  O   ARG A 428       1.372   7.647   3.173  1.00  2.02           O  
ATOM   6730  CB  ARG A 428      -1.541   7.528   1.740  1.00  2.02           C  
ATOM   6731  CG  ARG A 428      -3.018   7.853   2.010  1.00  2.02           C  
ATOM   6732  CD  ARG A 428      -3.901   6.715   1.621  1.00  2.02           C  
ATOM   6733  NE  ARG A 428      -5.323   7.007   1.808  1.00  2.02           N  
ATOM   6734  CZ  ARG A 428      -5.995   6.904   2.959  1.00  2.02           C  
ATOM   6735  NH1 ARG A 428      -5.399   6.529   4.075  1.00  2.02           N  
ATOM   6736  NH2 ARG A 428      -7.274   7.190   2.935  1.00  2.02           N  
ATOM   6737  H   ARG A 428      -1.220   9.643   0.350  1.00  2.02           H  
ATOM   6738  HA  ARG A 428      -0.790   8.968   3.124  1.00  2.02           H  
ATOM   6739 1HB  ARG A 428      -1.446   7.322   0.673  1.00  2.02           H  
ATOM   6740 2HB  ARG A 428      -1.294   6.613   2.275  1.00  2.02           H  
ATOM   6741 1HG  ARG A 428      -3.158   8.057   3.070  1.00  2.02           H  
ATOM   6742 2HG  ARG A 428      -3.310   8.729   1.429  1.00  2.02           H  
ATOM   6743 1HD  ARG A 428      -3.741   6.494   0.564  1.00  2.02           H  
ATOM   6744 2HD  ARG A 428      -3.652   5.840   2.216  1.00  2.02           H  
ATOM   6745  HE  ARG A 428      -5.885   7.302   0.995  1.00  2.02           H  
ATOM   6746 1HH1 ARG A 428      -4.412   6.312   4.072  1.00  2.02           H  
ATOM   6747 2HH1 ARG A 428      -5.929   6.457   4.931  1.00  2.02           H  
ATOM   6748 1HH2 ARG A 428      -7.685   7.468   2.029  1.00  2.02           H  
ATOM   6749 2HH2 ARG A 428      -7.834   7.129   3.769  1.00  2.02           H  
ATOM   6750  N   ALA A 429       1.502   8.001   0.961  1.00  2.54           N  
ATOM   6751  CA  ALA A 429       2.837   7.430   0.802  1.00  2.54           C  
ATOM   6752  C   ALA A 429       3.860   8.121   1.688  1.00  2.54           C  
ATOM   6753  O   ALA A 429       4.771   7.483   2.208  1.00  2.54           O  
ATOM   6754  CB  ALA A 429       3.271   7.532  -0.645  1.00  2.54           C  
ATOM   6755  H   ALA A 429       1.031   8.337   0.126  1.00  2.54           H  
ATOM   6756  HA  ALA A 429       2.794   6.380   1.092  1.00  2.54           H  
ATOM   6757 1HB  ALA A 429       4.241   7.090  -0.755  1.00  2.54           H  
ATOM   6758 2HB  ALA A 429       2.558   7.013  -1.281  1.00  2.54           H  
ATOM   6759 3HB  ALA A 429       3.320   8.577  -0.934  1.00  2.54           H  
ATOM   6760  N   GLN A 430       3.677   9.419   1.909  1.00  3.17           N  
ATOM   6761  CA  GLN A 430       4.600  10.196   2.730  1.00  3.17           C  
ATOM   6762  C   GLN A 430       4.338  10.122   4.244  1.00  3.17           C  
ATOM   6763  O   GLN A 430       5.068  10.758   5.010  1.00  3.17           O  
ATOM   6764  CB  GLN A 430       4.581  11.664   2.295  1.00  3.17           C  
ATOM   6765  CG  GLN A 430       5.136  11.910   0.901  1.00  3.17           C  
ATOM   6766  CD  GLN A 430       5.051  13.378   0.469  1.00  3.17           C  
ATOM   6767  OE1 GLN A 430       5.667  14.297   1.045  1.00  3.17           O  
ATOM   6768  NE2 GLN A 430       4.274  13.570  -0.571  1.00  3.17           N  
ATOM   6769  H   GLN A 430       2.905   9.892   1.431  1.00  3.17           H  
ATOM   6770  HA  GLN A 430       5.601   9.808   2.555  1.00  3.17           H  
ATOM   6771 1HB  GLN A 430       3.545  12.021   2.307  1.00  3.17           H  
ATOM   6772 2HB  GLN A 430       5.144  12.264   3.005  1.00  3.17           H  
ATOM   6773 1HG  GLN A 430       6.181  11.597   0.871  1.00  3.17           H  
ATOM   6774 2HG  GLN A 430       4.550  11.319   0.189  1.00  3.17           H  
ATOM   6775 1HE2 GLN A 430       4.114  14.479  -1.004  1.00  3.17           H  
ATOM   6776 2HE2 GLN A 430       3.817  12.782  -0.976  1.00  3.17           H  
ATOM   6777  N   THR A 431       3.311   9.382   4.679  1.00  3.83           N  
ATOM   6778  CA  THR A 431       2.992   9.299   6.105  1.00  3.83           C  
ATOM   6779  C   THR A 431       2.034   8.153   6.436  1.00  3.83           C  
ATOM   6780  O   THR A 431       2.485   7.072   6.821  1.00  3.83           O  
ATOM   6781  OXT THR A 431       0.859   8.427   6.681  1.00  3.83           O  
ATOM   6782  CB  THR A 431       2.384  10.624   6.605  1.00  3.83           C  
ATOM   6783  OG1 THR A 431       2.085  10.521   8.005  1.00  3.83           O  
ATOM   6784  CG2 THR A 431       1.127  10.943   5.830  1.00  3.83           C  
ATOM   6785  H   THR A 431       2.736   8.857   4.016  1.00  3.83           H  
ATOM   6786  HA  THR A 431       3.920   9.121   6.648  1.00  3.83           H  
ATOM   6787  HB  THR A 431       3.099  11.431   6.461  1.00  3.83           H  
ATOM   6788  HG1 THR A 431       2.899  10.368   8.493  1.00  3.83           H  
ATOM   6789 1HG2 THR A 431       0.708  11.883   6.183  1.00  3.83           H  
ATOM   6790 2HG2 THR A 431       1.377  11.030   4.782  1.00  3.83           H  
ATOM   6791 3HG2 THR A 431       0.397  10.150   5.962  1.00  3.83           H  
ENDMDL

REMARK ID 639722 DOMAINID 633329 MODEL 2 Tuto_b_Gly_CM
MODEL     2
ATOM      1  N   MET A   1       5.485   1.953  -1.390  1.00  5.19           N  
ATOM      2  CA  MET A   1       4.700   2.202  -2.588  1.00  5.19           C  
ATOM      3  C   MET A   1       3.348   2.797  -2.226  1.00  5.19           C  
ATOM      4  O   MET A   1       3.103   3.171  -1.077  1.00  5.19           O  
ATOM      5  CB  MET A   1       4.550   0.911  -3.412  1.00  5.19           C  
ATOM      6  CG  MET A   1       3.745  -0.206  -2.774  1.00  5.19           C  
ATOM      7  SD  MET A   1       3.668  -1.664  -3.843  1.00  5.19           S  
ATOM      8  CE  MET A   1       2.625  -1.036  -5.149  1.00  5.19           C  
ATOM      9 1H   MET A   1       5.032   1.274  -0.802  1.00  5.19           H  
ATOM     10 2H   MET A   1       6.393   1.609  -1.683  1.00  5.19           H  
ATOM     11 3H   MET A   1       5.615   2.818  -0.889  1.00  5.19           H  
ATOM     12  HA  MET A   1       5.231   2.934  -3.197  1.00  5.19           H  
ATOM     13 1HB  MET A   1       4.086   1.126  -4.356  1.00  5.19           H  
ATOM     14 2HB  MET A   1       5.548   0.519  -3.626  1.00  5.19           H  
ATOM     15 1HG  MET A   1       4.198  -0.488  -1.826  1.00  5.19           H  
ATOM     16 2HG  MET A   1       2.726   0.135  -2.582  1.00  5.19           H  
ATOM     17 1HE  MET A   1       2.482  -1.807  -5.891  1.00  5.19           H  
ATOM     18 2HE  MET A   1       1.656  -0.741  -4.737  1.00  5.19           H  
ATOM     19 3HE  MET A   1       3.098  -0.171  -5.614  1.00  5.19           H  
ATOM     20  N   THR A   2       2.473   2.890  -3.214  1.00  4.99           N  
ATOM     21  CA  THR A   2       1.147   3.468  -3.051  1.00  4.99           C  
ATOM     22  C   THR A   2       0.034   2.704  -3.732  1.00  4.99           C  
ATOM     23  O   THR A   2       0.257   1.713  -4.419  1.00  4.99           O  
ATOM     24  CB  THR A   2       1.130   4.933  -3.546  1.00  4.99           C  
ATOM     25  OG1 THR A   2      -0.142   5.533  -3.230  1.00  4.99           O  
ATOM     26  CG2 THR A   2       1.412   5.024  -5.011  1.00  4.99           C  
ATOM     27  H   THR A   2       2.731   2.561  -4.132  1.00  4.99           H  
ATOM     28  HA  THR A   2       0.918   3.480  -1.984  1.00  4.99           H  
ATOM     29  HB  THR A   2       1.903   5.487  -3.013  1.00  4.99           H  
ATOM     30  HG1 THR A   2      -0.053   6.504  -3.283  1.00  4.99           H  
ATOM     31 1HG2 THR A   2       1.410   6.073  -5.321  1.00  4.99           H  
ATOM     32 2HG2 THR A   2       2.373   4.599  -5.202  1.00  4.99           H  
ATOM     33 3HG2 THR A   2       0.679   4.492  -5.556  1.00  4.99           H  
ATOM     34  N   GLU A   3      -1.181   3.205  -3.518  1.00  4.55           N  
ATOM     35  CA  GLU A   3      -2.402   2.660  -4.091  1.00  4.55           C  
ATOM     36  C   GLU A   3      -2.652   3.302  -5.436  1.00  4.55           C  
ATOM     37  O   GLU A   3      -3.341   2.759  -6.290  1.00  4.55           O  
ATOM     38  CB  GLU A   3      -3.589   2.877  -3.153  1.00  4.55           C  
ATOM     39  CG  GLU A   3      -3.479   2.125  -1.826  1.00  4.55           C  
ATOM     40  CD  GLU A   3      -4.647   2.366  -0.894  1.00  4.55           C  
ATOM     41  OE1 GLU A   3      -5.524   3.120  -1.246  1.00  4.55           O  
ATOM     42  OE2 GLU A   3      -4.659   1.791   0.169  1.00  4.55           O  
ATOM     43  H   GLU A   3      -1.225   4.042  -2.955  1.00  4.55           H  
ATOM     44  HA  GLU A   3      -2.272   1.587  -4.244  1.00  4.55           H  
ATOM     45 1HB  GLU A   3      -3.687   3.941  -2.934  1.00  4.55           H  
ATOM     46 2HB  GLU A   3      -4.506   2.558  -3.649  1.00  4.55           H  
ATOM     47 1HG  GLU A   3      -3.412   1.056  -2.035  1.00  4.55           H  
ATOM     48 2HG  GLU A   3      -2.556   2.426  -1.330  1.00  4.55           H  
ATOM     49  N   ASN A   4      -1.992   4.432  -5.682  1.00  3.86           N  
ATOM     50  CA  ASN A   4      -2.153   5.110  -6.971  1.00  3.86           C  
ATOM     51  C   ASN A   4      -1.393   4.341  -8.058  1.00  3.86           C  
ATOM     52  O   ASN A   4      -1.580   4.547  -9.258  1.00  3.86           O  
ATOM     53  CB  ASN A   4      -1.738   6.556  -6.861  1.00  3.86           C  
ATOM     54  CG  ASN A   4      -2.772   7.335  -6.070  1.00  3.86           C  
ATOM     55  OD1 ASN A   4      -3.962   6.988  -6.101  1.00  3.86           O  
ATOM     56  ND2 ASN A   4      -2.360   8.348  -5.361  1.00  3.86           N  
ATOM     57  H   ASN A   4      -1.411   4.840  -4.941  1.00  3.86           H  
ATOM     58  HA  ASN A   4      -3.209   5.088  -7.245  1.00  3.86           H  
ATOM     59 1HB  ASN A   4      -0.776   6.638  -6.359  1.00  3.86           H  
ATOM     60 2HB  ASN A   4      -1.635   6.994  -7.853  1.00  3.86           H  
ATOM     61 1HD2 ASN A   4      -3.008   8.880  -4.821  1.00  3.86           H  
ATOM     62 2HD2 ASN A   4      -1.375   8.602  -5.342  1.00  3.86           H  
ATOM     63  N   ALA A   5      -0.603   3.365  -7.609  1.00  3.06           N  
ATOM     64  CA  ALA A   5       0.144   2.430  -8.427  1.00  3.06           C  
ATOM     65  C   ALA A   5      -0.838   1.620  -9.277  1.00  3.06           C  
ATOM     66  O   ALA A   5      -0.496   1.112 -10.346  1.00  3.06           O  
ATOM     67  CB  ALA A   5       0.977   1.528  -7.540  1.00  3.06           C  
ATOM     68  H   ALA A   5      -0.523   3.262  -6.608  1.00  3.06           H  
ATOM     69  HA  ALA A   5       0.796   2.989  -9.085  1.00  3.06           H  
ATOM     70 1HB  ALA A   5       1.543   0.829  -8.139  1.00  3.06           H  
ATOM     71 2HB  ALA A   5       1.657   2.125  -6.944  1.00  3.06           H  
ATOM     72 3HB  ALA A   5       0.315   0.976  -6.878  1.00  3.06           H  
ATOM     73  N   GLU A   6      -2.082   1.522  -8.799  1.00  2.31           N  
ATOM     74  CA  GLU A   6      -3.163   0.812  -9.458  1.00  2.31           C  
ATOM     75  C   GLU A   6      -3.412   1.321 -10.871  1.00  2.31           C  
ATOM     76  O   GLU A   6      -3.811   0.556 -11.757  1.00  2.31           O  
ATOM     77  CB  GLU A   6      -4.474   0.985  -8.683  1.00  2.31           C  
ATOM     78  CG  GLU A   6      -5.657   0.193  -9.256  1.00  2.31           C  
ATOM     79  CD  GLU A   6      -6.975   0.399  -8.500  1.00  2.31           C  
ATOM     80  OE1 GLU A   6      -7.016   1.176  -7.576  1.00  2.31           O  
ATOM     81  OE2 GLU A   6      -7.942  -0.220  -8.876  1.00  2.31           O  
ATOM     82  H   GLU A   6      -2.321   1.973  -7.914  1.00  2.31           H  
ATOM     83  HA  GLU A   6      -2.902  -0.240  -9.491  1.00  2.31           H  
ATOM     84 1HB  GLU A   6      -4.326   0.665  -7.650  1.00  2.31           H  
ATOM     85 2HB  GLU A   6      -4.746   2.041  -8.662  1.00  2.31           H  
ATOM     86 1HG  GLU A   6      -5.800   0.493 -10.294  1.00  2.31           H  
ATOM     87 2HG  GLU A   6      -5.399  -0.868  -9.246  1.00  2.31           H  
ATOM     88  N   LYS A   7      -3.186   2.623 -11.085  1.00  1.71           N  
ATOM     89  CA  LYS A   7      -3.512   3.280 -12.341  1.00  1.71           C  
ATOM     90  C   LYS A   7      -2.423   3.146 -13.411  1.00  1.71           C  
ATOM     91  O   LYS A   7      -2.566   3.668 -14.519  1.00  1.71           O  
ATOM     92  CB  LYS A   7      -3.817   4.749 -12.059  1.00  1.71           C  
ATOM     93  CG  LYS A   7      -4.969   4.945 -11.057  1.00  1.71           C  
ATOM     94  CD  LYS A   7      -6.286   4.361 -11.573  1.00  1.71           C  
ATOM     95  CE  LYS A   7      -7.432   4.628 -10.596  1.00  1.71           C  
ATOM     96  NZ  LYS A   7      -8.716   4.026 -11.063  1.00  1.71           N  
ATOM     97  H   LYS A   7      -2.781   3.194 -10.340  1.00  1.71           H  
ATOM     98  HA  LYS A   7      -4.415   2.815 -12.735  1.00  1.71           H  
ATOM     99 1HB  LYS A   7      -2.924   5.229 -11.648  1.00  1.71           H  
ATOM    100 2HB  LYS A   7      -4.074   5.258 -12.986  1.00  1.71           H  
ATOM    101 1HG  LYS A   7      -4.705   4.451 -10.113  1.00  1.71           H  
ATOM    102 2HG  LYS A   7      -5.103   6.007 -10.861  1.00  1.71           H  
ATOM    103 1HD  LYS A   7      -6.531   4.798 -12.542  1.00  1.71           H  
ATOM    104 2HD  LYS A   7      -6.178   3.280 -11.695  1.00  1.71           H  
ATOM    105 1HE  LYS A   7      -7.175   4.200  -9.625  1.00  1.71           H  
ATOM    106 2HE  LYS A   7      -7.565   5.703 -10.486  1.00  1.71           H  
ATOM    107 1HZ  LYS A   7      -9.442   4.220 -10.388  1.00  1.71           H  
ATOM    108 2HZ  LYS A   7      -8.972   4.420 -11.958  1.00  1.71           H  
ATOM    109 3HZ  LYS A   7      -8.600   3.023 -11.152  1.00  1.71           H  
ATOM    110  N   PHE A   8      -1.347   2.442 -13.082  1.00  1.29           N  
ATOM    111  CA  PHE A   8      -0.243   2.191 -13.997  1.00  1.29           C  
ATOM    112  C   PHE A   8      -0.356   0.839 -14.702  1.00  1.29           C  
ATOM    113  O   PHE A   8      -0.776  -0.168 -14.113  1.00  1.29           O  
ATOM    114  CB  PHE A   8       1.059   2.149 -13.209  1.00  1.29           C  
ATOM    115  CG  PHE A   8       1.730   3.389 -12.759  1.00  1.29           C  
ATOM    116  CD1 PHE A   8       1.295   4.097 -11.675  1.00  1.29           C  
ATOM    117  CD2 PHE A   8       2.921   3.761 -13.353  1.00  1.29           C  
ATOM    118  CE1 PHE A   8       2.015   5.177 -11.224  1.00  1.29           C  
ATOM    119  CE2 PHE A   8       3.644   4.819 -12.910  1.00  1.29           C  
ATOM    120  CZ  PHE A   8       3.198   5.533 -11.846  1.00  1.29           C  
ATOM    121  H   PHE A   8      -1.278   2.039 -12.146  1.00  1.29           H  
ATOM    122  HA  PHE A   8      -0.215   2.983 -14.747  1.00  1.29           H  
ATOM    123 1HB  PHE A   8       0.828   1.629 -12.327  1.00  1.29           H  
ATOM    124 2HB  PHE A   8       1.788   1.545 -13.749  1.00  1.29           H  
ATOM    125  HD1 PHE A   8       0.373   3.795 -11.175  1.00  1.29           H  
ATOM    126  HD2 PHE A   8       3.294   3.180 -14.170  1.00  1.29           H  
ATOM    127  HE1 PHE A   8       1.663   5.732 -10.363  1.00  1.29           H  
ATOM    128  HE2 PHE A   8       4.583   5.080 -13.396  1.00  1.29           H  
ATOM    129  HZ  PHE A   8       3.784   6.365 -11.485  1.00  1.29           H  
ATOM    130  N   LEU A   9       0.093   0.802 -15.949  1.00  1.02           N  
ATOM    131  CA  LEU A   9       0.234  -0.445 -16.677  1.00  1.02           C  
ATOM    132  C   LEU A   9       1.634  -0.997 -16.470  1.00  1.02           C  
ATOM    133  O   LEU A   9       2.607  -0.539 -17.076  1.00  1.02           O  
ATOM    134  CB  LEU A   9      -0.085  -0.243 -18.160  1.00  1.02           C  
ATOM    135  CG  LEU A   9      -1.530   0.141 -18.450  1.00  1.02           C  
ATOM    136  CD1 LEU A   9      -1.720   0.442 -19.927  1.00  1.02           C  
ATOM    137  CD2 LEU A   9      -2.401  -1.038 -18.037  1.00  1.02           C  
ATOM    138  H   LEU A   9       0.349   1.670 -16.418  1.00  1.02           H  
ATOM    139  HA  LEU A   9      -0.477  -1.164 -16.277  1.00  1.02           H  
ATOM    140 1HB  LEU A   9       0.556   0.549 -18.551  1.00  1.02           H  
ATOM    141 2HB  LEU A   9       0.135  -1.166 -18.696  1.00  1.02           H  
ATOM    142  HG  LEU A   9      -1.802   1.033 -17.876  1.00  1.02           H  
ATOM    143 1HD1 LEU A   9      -2.760   0.701 -20.117  1.00  1.02           H  
ATOM    144 2HD1 LEU A   9      -1.091   1.275 -20.198  1.00  1.02           H  
ATOM    145 3HD1 LEU A   9      -1.454  -0.434 -20.511  1.00  1.02           H  
ATOM    146 1HD2 LEU A   9      -3.450  -0.808 -18.218  1.00  1.02           H  
ATOM    147 2HD2 LEU A   9      -2.117  -1.922 -18.615  1.00  1.02           H  
ATOM    148 3HD2 LEU A   9      -2.247  -1.233 -16.983  1.00  1.02           H  
ATOM    149  N   TRP A  10       1.735  -1.930 -15.535  1.00  0.85           N  
ATOM    150  CA  TRP A  10       3.015  -2.493 -15.141  1.00  0.85           C  
ATOM    151  C   TRP A  10       3.347  -3.639 -16.071  1.00  0.85           C  
ATOM    152  O   TRP A  10       2.473  -4.464 -16.377  1.00  0.85           O  
ATOM    153  CB  TRP A  10       2.919  -3.046 -13.729  1.00  0.85           C  
ATOM    154  CG  TRP A  10       2.611  -1.985 -12.726  1.00  0.85           C  
ATOM    155  CD1 TRP A  10       1.373  -1.729 -12.222  1.00  0.85           C  
ATOM    156  CD2 TRP A  10       3.489  -1.006 -12.131  1.00  0.85           C  
ATOM    157  NE1 TRP A  10       1.420  -0.666 -11.382  1.00  0.85           N  
ATOM    158  CE2 TRP A  10       2.699  -0.202 -11.316  1.00  0.85           C  
ATOM    159  CE3 TRP A  10       4.843  -0.735 -12.237  1.00  0.85           C  
ATOM    160  CZ2 TRP A  10       3.211   0.867 -10.628  1.00  0.85           C  
ATOM    161  CZ3 TRP A  10       5.360   0.355 -11.535  1.00  0.85           C  
ATOM    162  CH2 TRP A  10       4.554   1.137 -10.756  1.00  0.85           C  
ATOM    163  H   TRP A  10       0.894  -2.240 -15.070  1.00  0.85           H  
ATOM    164  HA  TRP A  10       3.791  -1.731 -15.205  1.00  0.85           H  
ATOM    165 1HB  TRP A  10       2.157  -3.823 -13.681  1.00  0.85           H  
ATOM    166 2HB  TRP A  10       3.880  -3.494 -13.476  1.00  0.85           H  
ATOM    167  HD1 TRP A  10       0.466  -2.273 -12.478  1.00  0.85           H  
ATOM    168  HE1 TRP A  10       0.607  -0.234 -10.905  1.00  0.85           H  
ATOM    169  HE3 TRP A  10       5.487  -1.353 -12.873  1.00  0.85           H  
ATOM    170  HZ2 TRP A  10       2.582   1.490 -10.022  1.00  0.85           H  
ATOM    171  HZ3 TRP A  10       6.423   0.576 -11.633  1.00  0.85           H  
ATOM    172  HH2 TRP A  10       4.984   1.988 -10.228  1.00  0.85           H  
ATOM    173  N   GLY A  11       4.602  -3.769 -16.460  1.00  0.77           N  
ATOM    174  CA  GLY A  11       4.888  -4.913 -17.294  1.00  0.77           C  
ATOM    175  C   GLY A  11       6.308  -5.106 -17.740  1.00  0.77           C  
ATOM    176  O   GLY A  11       7.262  -4.740 -17.047  1.00  0.77           O  
ATOM    177  H   GLY A  11       5.296  -3.055 -16.231  1.00  0.77           H  
ATOM    178 1HA  GLY A  11       4.598  -5.786 -16.739  1.00  0.77           H  
ATOM    179 2HA  GLY A  11       4.250  -4.862 -18.170  1.00  0.77           H  
ATOM    180  N   VAL A  12       6.442  -5.794 -18.857  1.00  0.73           N  
ATOM    181  CA  VAL A  12       7.759  -6.121 -19.379  1.00  0.73           C  
ATOM    182  C   VAL A  12       7.863  -5.723 -20.843  1.00  0.73           C  
ATOM    183  O   VAL A  12       6.848  -5.675 -21.545  1.00  0.73           O  
ATOM    184  CB  VAL A  12       8.027  -7.628 -19.199  1.00  0.73           C  
ATOM    185  CG1 VAL A  12       7.997  -7.991 -17.709  1.00  0.73           C  
ATOM    186  CG2 VAL A  12       7.003  -8.423 -19.955  1.00  0.73           C  
ATOM    187  H   VAL A  12       5.586  -6.062 -19.357  1.00  0.73           H  
ATOM    188  HA  VAL A  12       8.515  -5.569 -18.824  1.00  0.73           H  
ATOM    189  HB  VAL A  12       9.027  -7.857 -19.575  1.00  0.73           H  
ATOM    190 1HG1 VAL A  12       8.209  -9.031 -17.592  1.00  0.73           H  
ATOM    191 2HG1 VAL A  12       8.748  -7.411 -17.183  1.00  0.73           H  
ATOM    192 3HG1 VAL A  12       7.020  -7.780 -17.291  1.00  0.73           H  
ATOM    193 1HG2 VAL A  12       7.203  -9.479 -19.835  1.00  0.73           H  
ATOM    194 2HG2 VAL A  12       6.004  -8.196 -19.580  1.00  0.73           H  
ATOM    195 3HG2 VAL A  12       7.066  -8.163 -20.995  1.00  0.73           H  
ATOM    196  N   ALA A  13       9.082  -5.464 -21.300  1.00  0.72           N  
ATOM    197  CA  ALA A  13       9.327  -5.117 -22.695  1.00  0.72           C  
ATOM    198  C   ALA A  13      10.398  -6.003 -23.296  1.00  0.72           C  
ATOM    199  O   ALA A  13      11.330  -6.365 -22.608  1.00  0.72           O  
ATOM    200  CB  ALA A  13       9.793  -3.672 -22.789  1.00  0.72           C  
ATOM    201  H   ALA A  13       9.866  -5.465 -20.648  1.00  0.72           H  
ATOM    202  HA  ALA A  13       8.410  -5.259 -23.245  1.00  0.72           H  
ATOM    203 1HB  ALA A  13       9.970  -3.413 -23.831  1.00  0.72           H  
ATOM    204 2HB  ALA A  13       9.037  -3.008 -22.372  1.00  0.72           H  
ATOM    205 3HB  ALA A  13      10.721  -3.560 -22.222  1.00  0.72           H  
ATOM    206  N   THR A  14      10.259  -6.386 -24.559  1.00  0.73           N  
ATOM    207  CA  THR A  14      11.311  -7.158 -25.235  1.00  0.73           C  
ATOM    208  C   THR A  14      11.572  -6.772 -26.706  1.00  0.73           C  
ATOM    209  O   THR A  14      10.736  -6.116 -27.341  1.00  0.73           O  
ATOM    210  CB  THR A  14      11.000  -8.645 -25.199  1.00  0.73           C  
ATOM    211  OG1 THR A  14       9.820  -8.874 -25.964  1.00  0.73           O  
ATOM    212  CG2 THR A  14      10.838  -9.216 -23.740  1.00  0.73           C  
ATOM    213  H   THR A  14       9.407  -6.119 -25.053  1.00  0.73           H  
ATOM    214  HA  THR A  14      12.244  -6.995 -24.690  1.00  0.73           H  
ATOM    215  HB  THR A  14      11.811  -9.126 -25.691  1.00  0.73           H  
ATOM    216  HG1 THR A  14       9.602  -9.793 -25.954  1.00  0.73           H  
ATOM    217 1HG2 THR A  14      10.635 -10.284 -23.778  1.00  0.73           H  
ATOM    218 2HG2 THR A  14      11.761  -9.044 -23.188  1.00  0.73           H  
ATOM    219 3HG2 THR A  14      10.024  -8.730 -23.224  1.00  0.73           H  
ATOM    220  N   SER A  15      12.697  -7.249 -27.272  1.00  0.76           N  
ATOM    221  CA  SER A  15      12.928  -7.067 -28.707  1.00  0.76           C  
ATOM    222  C   SER A  15      12.753  -8.406 -29.410  1.00  0.76           C  
ATOM    223  O   SER A  15      13.030  -9.457 -28.826  1.00  0.76           O  
ATOM    224  CB  SER A  15      14.335  -6.608 -29.012  1.00  0.76           C  
ATOM    225  OG  SER A  15      15.264  -7.618 -28.687  1.00  0.76           O  
ATOM    226  H   SER A  15      13.374  -7.748 -26.711  1.00  0.76           H  
ATOM    227  HA  SER A  15      12.214  -6.352 -29.095  1.00  0.76           H  
ATOM    228 1HB  SER A  15      14.411  -6.370 -30.071  1.00  0.76           H  
ATOM    229 2HB  SER A  15      14.567  -5.699 -28.454  1.00  0.76           H  
ATOM    230  HG  SER A  15      15.536  -7.439 -27.764  1.00  0.76           H  
ATOM    231  N   ALA A  16      12.377  -8.376 -30.682  1.00  0.79           N  
ATOM    232  CA  ALA A  16      12.221  -9.608 -31.442  1.00  0.79           C  
ATOM    233  C   ALA A  16      13.525 -10.376 -31.621  1.00  0.79           C  
ATOM    234  O   ALA A  16      13.571 -11.594 -31.432  1.00  0.79           O  
ATOM    235  CB  ALA A  16      11.658  -9.281 -32.800  1.00  0.79           C  
ATOM    236  H   ALA A  16      12.167  -7.493 -31.122  1.00  0.79           H  
ATOM    237  HA  ALA A  16      11.521 -10.250 -30.907  1.00  0.79           H  
ATOM    238 1HB  ALA A  16      11.513 -10.205 -33.362  1.00  0.79           H  
ATOM    239 2HB  ALA A  16      10.709  -8.773 -32.702  1.00  0.79           H  
ATOM    240 3HB  ALA A  16      12.358  -8.637 -33.321  1.00  0.79           H  
ATOM    241  N   TYR A  17      14.615  -9.667 -31.912  1.00  0.83           N  
ATOM    242  CA  TYR A  17      15.870 -10.369 -32.139  1.00  0.83           C  
ATOM    243  C   TYR A  17      16.238 -11.182 -30.906  1.00  0.83           C  
ATOM    244  O   TYR A  17      16.620 -12.346 -31.010  1.00  0.83           O  
ATOM    245  CB  TYR A  17      17.018  -9.422 -32.494  1.00  0.83           C  
ATOM    246  CG  TYR A  17      18.305 -10.176 -32.841  1.00  0.83           C  
ATOM    247  CD1 TYR A  17      18.488 -10.671 -34.140  1.00  0.83           C  
ATOM    248  CD2 TYR A  17      19.268 -10.408 -31.880  1.00  0.83           C  
ATOM    249  CE1 TYR A  17      19.633 -11.375 -34.471  1.00  0.83           C  
ATOM    250  CE2 TYR A  17      20.416 -11.122 -32.216  1.00  0.83           C  
ATOM    251  CZ  TYR A  17      20.604 -11.603 -33.519  1.00  0.83           C  
ATOM    252  OH  TYR A  17      21.763 -12.317 -33.835  1.00  0.83           O  
ATOM    253  H   TYR A  17      14.562  -8.665 -32.014  1.00  0.83           H  
ATOM    254  HA  TYR A  17      15.735 -11.072 -32.960  1.00  0.83           H  
ATOM    255 1HB  TYR A  17      16.738  -8.800 -33.350  1.00  0.83           H  
ATOM    256 2HB  TYR A  17      17.223  -8.762 -31.653  1.00  0.83           H  
ATOM    257  HD1 TYR A  17      17.722 -10.497 -34.898  1.00  0.83           H  
ATOM    258  HD2 TYR A  17      19.129 -10.034 -30.864  1.00  0.83           H  
ATOM    259  HE1 TYR A  17      19.762 -11.751 -35.474  1.00  0.83           H  
ATOM    260  HE2 TYR A  17      21.175 -11.299 -31.456  1.00  0.83           H  
ATOM    261  HH  TYR A  17      21.862 -12.424 -34.831  1.00  0.83           H  
ATOM    262  N   GLN A  18      16.167 -10.553 -29.731  1.00  0.86           N  
ATOM    263  CA  GLN A  18      16.548 -11.230 -28.503  1.00  0.86           C  
ATOM    264  C   GLN A  18      15.603 -12.361 -28.068  1.00  0.86           C  
ATOM    265  O   GLN A  18      16.045 -13.371 -27.523  1.00  0.86           O  
ATOM    266  CB  GLN A  18      16.625 -10.207 -27.410  1.00  0.86           C  
ATOM    267  CG  GLN A  18      17.767  -9.211 -27.535  1.00  0.86           C  
ATOM    268  CD  GLN A  18      17.630  -8.073 -26.539  1.00  0.86           C  
ATOM    269  OE1 GLN A  18      16.556  -7.444 -26.427  1.00  0.86           O  
ATOM    270  NE2 GLN A  18      18.685  -7.799 -25.813  1.00  0.86           N  
ATOM    271  H   GLN A  18      15.827  -9.586 -29.657  1.00  0.86           H  
ATOM    272  HA  GLN A  18      17.537 -11.661 -28.652  1.00  0.86           H  
ATOM    273 1HB  GLN A  18      15.680  -9.678 -27.346  1.00  0.86           H  
ATOM    274 2HB  GLN A  18      16.738 -10.735 -26.526  1.00  0.86           H  
ATOM    275 1HG  GLN A  18      18.713  -9.720 -27.339  1.00  0.86           H  
ATOM    276 2HG  GLN A  18      17.769  -8.792 -28.542  1.00  0.86           H  
ATOM    277 1HE2 GLN A  18      18.653  -7.065 -25.143  1.00  0.86           H  
ATOM    278 2HE2 GLN A  18      19.538  -8.343 -25.914  1.00  0.86           H  
ATOM    279  N   ILE A  19      14.308 -12.172 -28.296  1.00  0.88           N  
ATOM    280  CA  ILE A  19      13.271 -13.114 -27.879  1.00  0.88           C  
ATOM    281  C   ILE A  19      12.776 -14.093 -28.949  1.00  0.88           C  
ATOM    282  O   ILE A  19      12.660 -15.285 -28.682  1.00  0.88           O  
ATOM    283  CB  ILE A  19      12.146 -12.323 -27.208  1.00  0.88           C  
ATOM    284  CG1 ILE A  19      12.638 -11.697 -25.986  1.00  0.88           C  
ATOM    285  CG2 ILE A  19      10.991 -13.085 -26.913  1.00  0.88           C  
ATOM    286  CD1 ILE A  19      13.158 -12.691 -24.997  1.00  0.88           C  
ATOM    287  H   ILE A  19      14.005 -11.305 -28.742  1.00  0.88           H  
ATOM    288  HA  ILE A  19      13.702 -13.729 -27.093  1.00  0.88           H  
ATOM    289  HB  ILE A  19      11.855 -11.521 -27.885  1.00  0.88           H  
ATOM    290 1HG1 ILE A  19      13.405 -10.955 -26.218  1.00  0.88           H  
ATOM    291 2HG1 ILE A  19      11.820 -11.239 -25.520  1.00  0.88           H  
ATOM    292 1HG2 ILE A  19      10.228 -12.451 -26.464  1.00  0.88           H  
ATOM    293 2HG2 ILE A  19      10.629 -13.480 -27.841  1.00  0.88           H  
ATOM    294 3HG2 ILE A  19      11.260 -13.872 -26.220  1.00  0.88           H  
ATOM    295 1HD1 ILE A  19      13.458 -12.187 -24.086  1.00  0.88           H  
ATOM    296 2HD1 ILE A  19      12.379 -13.411 -24.763  1.00  0.88           H  
ATOM    297 3HD1 ILE A  19      14.007 -13.204 -25.424  1.00  0.88           H  
ATOM    298  N   GLU A  20      12.450 -13.662 -30.155  1.00  0.90           N  
ATOM    299  CA  GLU A  20      12.042 -14.675 -31.124  1.00  0.90           C  
ATOM    300  C   GLU A  20      13.256 -15.558 -31.363  1.00  0.90           C  
ATOM    301  O   GLU A  20      13.163 -16.774 -31.564  1.00  0.90           O  
ATOM    302  CB  GLU A  20      11.561 -14.043 -32.406  1.00  0.90           C  
ATOM    303  CG  GLU A  20      10.285 -13.299 -32.224  1.00  0.90           C  
ATOM    304  CD  GLU A  20       9.853 -12.617 -33.432  1.00  0.90           C  
ATOM    305  OE1 GLU A  20      10.494 -12.734 -34.445  1.00  0.90           O  
ATOM    306  OE2 GLU A  20       8.892 -11.925 -33.348  1.00  0.90           O  
ATOM    307  H   GLU A  20      12.545 -12.693 -30.425  1.00  0.90           H  
ATOM    308  HA  GLU A  20      11.244 -15.284 -30.709  1.00  0.90           H  
ATOM    309 1HB  GLU A  20      12.315 -13.358 -32.792  1.00  0.90           H  
ATOM    310 2HB  GLU A  20      11.401 -14.816 -33.157  1.00  0.90           H  
ATOM    311 1HG  GLU A  20       9.511 -14.000 -31.913  1.00  0.90           H  
ATOM    312 2HG  GLU A  20      10.419 -12.568 -31.427  1.00  0.90           H  
ATOM    313  N   GLY A  21      14.418 -14.904 -31.362  1.00  0.92           N  
ATOM    314  CA  GLY A  21      15.710 -15.557 -31.474  1.00  0.92           C  
ATOM    315  C   GLY A  21      16.075 -15.975 -32.886  1.00  0.92           C  
ATOM    316  O   GLY A  21      17.037 -15.479 -33.471  1.00  0.92           O  
ATOM    317  H   GLY A  21      14.383 -13.888 -31.254  1.00  0.92           H  
ATOM    318 1HA  GLY A  21      16.480 -14.890 -31.086  1.00  0.92           H  
ATOM    319 2HA  GLY A  21      15.715 -16.434 -30.829  1.00  0.92           H  
ATOM    320  N   ALA A  22      15.288 -16.885 -33.441  1.00  0.93           N  
ATOM    321  CA  ALA A  22      15.555 -17.404 -34.773  1.00  0.93           C  
ATOM    322  C   ALA A  22      15.675 -16.267 -35.770  1.00  0.93           C  
ATOM    323  O   ALA A  22      14.826 -15.370 -35.790  1.00  0.93           O  
ATOM    324  CB  ALA A  22      14.449 -18.336 -35.188  1.00  0.93           C  
ATOM    325  H   ALA A  22      14.493 -17.214 -32.890  1.00  0.93           H  
ATOM    326  HA  ALA A  22      16.502 -17.942 -34.747  1.00  0.93           H  
ATOM    327 1HB  ALA A  22      14.670 -18.726 -36.170  1.00  0.93           H  
ATOM    328 2HB  ALA A  22      14.372 -19.164 -34.478  1.00  0.93           H  
ATOM    329 3HB  ALA A  22      13.503 -17.800 -35.215  1.00  0.93           H  
ATOM    330  N   THR A  23      16.690 -16.345 -36.639  1.00  0.92           N  
ATOM    331  CA  THR A  23      16.934 -15.282 -37.606  1.00  0.92           C  
ATOM    332  C   THR A  23      16.544 -15.618 -39.049  1.00  0.92           C  
ATOM    333  O   THR A  23      16.457 -14.720 -39.876  1.00  0.92           O  
ATOM    334  CB  THR A  23      18.416 -14.872 -37.569  1.00  0.92           C  
ATOM    335  OG1 THR A  23      19.246 -15.977 -37.953  1.00  0.92           O  
ATOM    336  CG2 THR A  23      18.790 -14.450 -36.150  1.00  0.92           C  
ATOM    337  H   THR A  23      17.337 -17.117 -36.574  1.00  0.92           H  
ATOM    338  HA  THR A  23      16.363 -14.414 -37.294  1.00  0.92           H  
ATOM    339  HB  THR A  23      18.585 -14.039 -38.255  1.00  0.92           H  
ATOM    340  HG1 THR A  23      20.160 -15.655 -38.060  1.00  0.92           H  
ATOM    341 1HG2 THR A  23      19.841 -14.157 -36.121  1.00  0.92           H  
ATOM    342 2HG2 THR A  23      18.167 -13.612 -35.845  1.00  0.92           H  
ATOM    343 3HG2 THR A  23      18.632 -15.282 -35.469  1.00  0.92           H  
ATOM    344  N   GLN A  24      16.338 -16.905 -39.350  1.00  0.91           N  
ATOM    345  CA  GLN A  24      16.014 -17.356 -40.717  1.00  0.91           C  
ATOM    346  C   GLN A  24      14.633 -18.029 -40.847  1.00  0.91           C  
ATOM    347  O   GLN A  24      14.094 -18.185 -41.954  1.00  0.91           O  
ATOM    348  CB  GLN A  24      17.093 -18.318 -41.226  1.00  0.91           C  
ATOM    349  CG  GLN A  24      18.477 -17.687 -41.383  1.00  0.91           C  
ATOM    350  CD  GLN A  24      19.527 -18.678 -41.895  1.00  0.91           C  
ATOM    351  OE1 GLN A  24      19.495 -19.871 -41.577  1.00  0.91           O  
ATOM    352  NE2 GLN A  24      20.466 -18.178 -42.693  1.00  0.91           N  
ATOM    353  H   GLN A  24      16.434 -17.584 -38.616  1.00  0.91           H  
ATOM    354  HA  GLN A  24      16.008 -16.480 -41.367  1.00  0.91           H  
ATOM    355 1HB  GLN A  24      17.179 -19.161 -40.541  1.00  0.91           H  
ATOM    356 2HB  GLN A  24      16.795 -18.714 -42.196  1.00  0.91           H  
ATOM    357 1HG  GLN A  24      18.404 -16.861 -42.092  1.00  0.91           H  
ATOM    358 2HG  GLN A  24      18.805 -17.313 -40.412  1.00  0.91           H  
ATOM    359 1HE2 GLN A  24      21.181 -18.775 -43.061  1.00  0.91           H  
ATOM    360 2HE2 GLN A  24      20.459 -17.206 -42.927  1.00  0.91           H  
ATOM    361  N   GLU A  25      14.088 -18.478 -39.725  1.00  0.89           N  
ATOM    362  CA  GLU A  25      12.856 -19.249 -39.753  1.00  0.89           C  
ATOM    363  C   GLU A  25      11.713 -18.442 -40.341  1.00  0.89           C  
ATOM    364  O   GLU A  25      11.648 -17.217 -40.191  1.00  0.89           O  
ATOM    365  CB  GLU A  25      12.512 -19.762 -38.356  1.00  0.89           C  
ATOM    366  CG  GLU A  25      13.483 -20.846 -37.849  1.00  0.89           C  
ATOM    367  CD  GLU A  25      13.181 -21.337 -36.445  1.00  0.89           C  
ATOM    368  OE1 GLU A  25      12.298 -20.806 -35.828  1.00  0.89           O  
ATOM    369  OE2 GLU A  25      13.848 -22.246 -35.983  1.00  0.89           O  
ATOM    370  H   GLU A  25      14.543 -18.298 -38.846  1.00  0.89           H  
ATOM    371  HA  GLU A  25      13.013 -20.118 -40.393  1.00  0.89           H  
ATOM    372 1HB  GLU A  25      12.523 -18.933 -37.649  1.00  0.89           H  
ATOM    373 2HB  GLU A  25      11.502 -20.179 -38.357  1.00  0.89           H  
ATOM    374 1HG  GLU A  25      13.435 -21.695 -38.529  1.00  0.89           H  
ATOM    375 2HG  GLU A  25      14.497 -20.452 -37.884  1.00  0.89           H  
ATOM    376  N   ASP A  26      10.855 -19.144 -41.080  1.00  0.85           N  
ATOM    377  CA  ASP A  26       9.675 -18.593 -41.744  1.00  0.85           C  
ATOM    378  C   ASP A  26      10.003 -17.537 -42.800  1.00  0.85           C  
ATOM    379  O   ASP A  26       9.121 -16.776 -43.217  1.00  0.85           O  
ATOM    380  CB  ASP A  26       8.668 -18.049 -40.723  1.00  0.85           C  
ATOM    381  CG  ASP A  26       8.007 -19.185 -39.904  1.00  0.85           C  
ATOM    382  OD1 ASP A  26       7.810 -20.234 -40.468  1.00  0.85           O  
ATOM    383  OD2 ASP A  26       7.687 -18.989 -38.738  1.00  0.85           O  
ATOM    384  H   ASP A  26      11.019 -20.137 -41.166  1.00  0.85           H  
ATOM    385  HA  ASP A  26       9.181 -19.414 -42.262  1.00  0.85           H  
ATOM    386 1HB  ASP A  26       9.156 -17.353 -40.047  1.00  0.85           H  
ATOM    387 2HB  ASP A  26       7.886 -17.494 -41.248  1.00  0.85           H  
ATOM    388  N   GLY A  27      11.248 -17.554 -43.291  1.00  0.82           N  
ATOM    389  CA  GLY A  27      11.672 -16.662 -44.355  1.00  0.82           C  
ATOM    390  C   GLY A  27      12.250 -15.355 -43.839  1.00  0.82           C  
ATOM    391  O   GLY A  27      12.521 -14.449 -44.625  1.00  0.82           O  
ATOM    392  H   GLY A  27      11.955 -18.166 -42.881  1.00  0.82           H  
ATOM    393 1HA  GLY A  27      12.423 -17.170 -44.960  1.00  0.82           H  
ATOM    394 2HA  GLY A  27      10.827 -16.454 -45.008  1.00  0.82           H  
ATOM    395  N   ARG A  28      12.450 -15.244 -42.528  1.00  0.78           N  
ATOM    396  CA  ARG A  28      12.995 -14.009 -41.982  1.00  0.78           C  
ATOM    397  C   ARG A  28      14.331 -13.666 -42.642  1.00  0.78           C  
ATOM    398  O   ARG A  28      15.186 -14.535 -42.827  1.00  0.78           O  
ATOM    399  CB  ARG A  28      13.181 -14.132 -40.478  1.00  0.78           C  
ATOM    400  CG  ARG A  28      13.657 -12.867 -39.779  1.00  0.78           C  
ATOM    401  CD  ARG A  28      13.706 -13.021 -38.309  1.00  0.78           C  
ATOM    402  NE  ARG A  28      14.151 -11.794 -37.635  1.00  0.78           N  
ATOM    403  CZ  ARG A  28      14.449 -11.707 -36.318  1.00  0.78           C  
ATOM    404  NH1 ARG A  28      14.398 -12.775 -35.561  1.00  0.78           N  
ATOM    405  NH2 ARG A  28      14.801 -10.554 -35.771  1.00  0.78           N  
ATOM    406  H   ARG A  28      12.212 -16.005 -41.890  1.00  0.78           H  
ATOM    407  HA  ARG A  28      12.288 -13.209 -42.183  1.00  0.78           H  
ATOM    408 1HB  ARG A  28      12.236 -14.430 -40.024  1.00  0.78           H  
ATOM    409 2HB  ARG A  28      13.895 -14.921 -40.271  1.00  0.78           H  
ATOM    410 1HG  ARG A  28      14.662 -12.629 -40.126  1.00  0.78           H  
ATOM    411 2HG  ARG A  28      12.999 -12.061 -40.011  1.00  0.78           H  
ATOM    412 1HD  ARG A  28      12.710 -13.264 -37.944  1.00  0.78           H  
ATOM    413 2HD  ARG A  28      14.371 -13.818 -38.053  1.00  0.78           H  
ATOM    414  HE  ARG A  28      14.212 -10.949 -38.187  1.00  0.78           H  
ATOM    415 1HH1 ARG A  28      14.161 -13.693 -35.944  1.00  0.78           H  
ATOM    416 2HH1 ARG A  28      14.633 -12.716 -34.589  1.00  0.78           H  
ATOM    417 1HH2 ARG A  28      14.864  -9.674 -36.310  1.00  0.78           H  
ATOM    418 2HH2 ARG A  28      14.995 -10.511 -34.792  1.00  0.78           H  
ATOM    419  N   GLY A  29      14.500 -12.413 -43.057  1.00  0.75           N  
ATOM    420  CA  GLY A  29      15.766 -12.057 -43.685  1.00  0.75           C  
ATOM    421  C   GLY A  29      16.782 -11.639 -42.615  1.00  0.75           C  
ATOM    422  O   GLY A  29      16.379 -11.272 -41.516  1.00  0.75           O  
ATOM    423  H   GLY A  29      13.752 -11.736 -42.908  1.00  0.75           H  
ATOM    424 1HA  GLY A  29      16.108 -12.909 -44.258  1.00  0.75           H  
ATOM    425 2HA  GLY A  29      15.609 -11.243 -44.385  1.00  0.75           H  
ATOM    426  N   PRO A  30      18.095 -11.658 -42.896  1.00  0.74           N  
ATOM    427  CA  PRO A  30      19.134 -11.144 -42.020  1.00  0.74           C  
ATOM    428  C   PRO A  30      18.955  -9.652 -41.755  1.00  0.74           C  
ATOM    429  O   PRO A  30      18.569  -8.891 -42.655  1.00  0.74           O  
ATOM    430  CB  PRO A  30      20.414 -11.403 -42.818  1.00  0.74           C  
ATOM    431  CG  PRO A  30      20.066 -12.550 -43.740  1.00  0.74           C  
ATOM    432  CD  PRO A  30      18.604 -12.337 -44.102  1.00  0.74           C  
ATOM    433  HA  PRO A  30      19.132 -11.709 -41.078  1.00  0.74           H  
ATOM    434 1HB  PRO A  30      20.707 -10.491 -43.360  1.00  0.74           H  
ATOM    435 2HB  PRO A  30      21.239 -11.640 -42.125  1.00  0.74           H  
ATOM    436 1HG  PRO A  30      20.729 -12.546 -44.620  1.00  0.74           H  
ATOM    437 2HG  PRO A  30      20.231 -13.507 -43.220  1.00  0.74           H  
ATOM    438 1HD  PRO A  30      18.487 -11.704 -44.994  1.00  0.74           H  
ATOM    439 2HD  PRO A  30      18.168 -13.335 -44.225  1.00  0.74           H  
ATOM    440  N   SER A  31      19.285  -9.250 -40.533  1.00  0.73           N  
ATOM    441  CA  SER A  31      19.237  -7.853 -40.113  1.00  0.73           C  
ATOM    442  C   SER A  31      20.625  -7.283 -39.958  1.00  0.73           C  
ATOM    443  O   SER A  31      21.609  -8.032 -39.905  1.00  0.73           O  
ATOM    444  CB  SER A  31      18.484  -7.706 -38.815  1.00  0.73           C  
ATOM    445  OG  SER A  31      19.160  -8.263 -37.697  1.00  0.73           O  
ATOM    446  H   SER A  31      19.570  -9.948 -39.860  1.00  0.73           H  
ATOM    447  HA  SER A  31      18.715  -7.273 -40.872  1.00  0.73           H  
ATOM    448 1HB  SER A  31      18.277  -6.652 -38.625  1.00  0.73           H  
ATOM    449 2HB  SER A  31      17.538  -8.196 -38.913  1.00  0.73           H  
ATOM    450  HG  SER A  31      18.491  -8.133 -36.972  1.00  0.73           H  
ATOM    451  N   ILE A  32      20.699  -5.966 -39.786  1.00  0.74           N  
ATOM    452  CA  ILE A  32      21.989  -5.323 -39.596  1.00  0.74           C  
ATOM    453  C   ILE A  32      22.599  -5.718 -38.262  1.00  0.74           C  
ATOM    454  O   ILE A  32      23.818  -5.819 -38.127  1.00  0.74           O  
ATOM    455  CB  ILE A  32      21.836  -3.792 -39.671  1.00  0.74           C  
ATOM    456  CG1 ILE A  32      20.970  -3.206 -38.506  1.00  0.74           C  
ATOM    457  CG2 ILE A  32      21.184  -3.451 -40.964  1.00  0.74           C  
ATOM    458  CD1 ILE A  32      20.994  -1.692 -38.450  1.00  0.74           C  
ATOM    459  H   ILE A  32      19.842  -5.413 -39.843  1.00  0.74           H  
ATOM    460  HA  ILE A  32      22.660  -5.640 -40.390  1.00  0.74           H  
ATOM    461  HB  ILE A  32      22.816  -3.316 -39.640  1.00  0.74           H  
ATOM    462 1HG1 ILE A  32      19.943  -3.541 -38.627  1.00  0.74           H  
ATOM    463 2HG1 ILE A  32      21.334  -3.534 -37.559  1.00  0.74           H  
ATOM    464 1HG2 ILE A  32      21.081  -2.376 -41.038  1.00  0.74           H  
ATOM    465 2HG2 ILE A  32      21.807  -3.818 -41.760  1.00  0.74           H  
ATOM    466 3HG2 ILE A  32      20.225  -3.899 -41.034  1.00  0.74           H  
ATOM    467 1HD1 ILE A  32      20.371  -1.349 -37.619  1.00  0.74           H  
ATOM    468 2HD1 ILE A  32      22.011  -1.364 -38.299  1.00  0.74           H  
ATOM    469 3HD1 ILE A  32      20.620  -1.277 -39.377  1.00  0.74           H  
ATOM    470  N   TRP A  33      21.755  -5.990 -37.271  1.00  0.76           N  
ATOM    471  CA  TRP A  33      22.259  -6.446 -35.997  1.00  0.76           C  
ATOM    472  C   TRP A  33      22.864  -7.809 -36.138  1.00  0.76           C  
ATOM    473  O   TRP A  33      23.946  -8.064 -35.624  1.00  0.76           O  
ATOM    474  CB  TRP A  33      21.231  -6.501 -34.894  1.00  0.76           C  
ATOM    475  CG  TRP A  33      21.873  -7.064 -33.693  1.00  0.76           C  
ATOM    476  CD1 TRP A  33      21.623  -8.252 -33.195  1.00  0.76           C  
ATOM    477  CD2 TRP A  33      22.900  -6.491 -32.857  1.00  0.76           C  
ATOM    478  NE1 TRP A  33      22.400  -8.490 -32.078  1.00  0.76           N  
ATOM    479  CE2 TRP A  33      23.179  -7.424 -31.864  1.00  0.76           C  
ATOM    480  CE3 TRP A  33      23.581  -5.302 -32.866  1.00  0.76           C  
ATOM    481  CZ2 TRP A  33      24.113  -7.193 -30.888  1.00  0.76           C  
ATOM    482  CZ3 TRP A  33      24.512  -5.080 -31.876  1.00  0.76           C  
ATOM    483  CH2 TRP A  33      24.774  -5.987 -30.930  1.00  0.76           C  
ATOM    484  H   TRP A  33      20.761  -5.893 -37.424  1.00  0.76           H  
ATOM    485  HA  TRP A  33      23.040  -5.762 -35.674  1.00  0.76           H  
ATOM    486 1HB  TRP A  33      20.854  -5.501 -34.671  1.00  0.76           H  
ATOM    487 2HB  TRP A  33      20.389  -7.133 -35.187  1.00  0.76           H  
ATOM    488  HD1 TRP A  33      20.906  -8.909 -33.628  1.00  0.76           H  
ATOM    489  HE1 TRP A  33      22.390  -9.329 -31.516  1.00  0.76           H  
ATOM    490  HE3 TRP A  33      23.386  -4.555 -33.633  1.00  0.76           H  
ATOM    491  HZ2 TRP A  33      24.332  -7.926 -30.112  1.00  0.76           H  
ATOM    492  HZ3 TRP A  33      25.038  -4.159 -31.877  1.00  0.76           H  
ATOM    493  HH2 TRP A  33      25.523  -5.751 -30.202  1.00  0.76           H  
ATOM    494  N   ASP A  34      22.159  -8.706 -36.824  1.00  0.78           N  
ATOM    495  CA  ASP A  34      22.645 -10.070 -36.934  1.00  0.78           C  
ATOM    496  C   ASP A  34      23.984 -10.061 -37.684  1.00  0.78           C  
ATOM    497  O   ASP A  34      24.959 -10.679 -37.244  1.00  0.78           O  
ATOM    498  CB  ASP A  34      21.596 -10.943 -37.642  1.00  0.78           C  
ATOM    499  CG  ASP A  34      21.843 -12.444 -37.559  1.00  0.78           C  
ATOM    500  OD1 ASP A  34      22.358 -12.905 -36.548  1.00  0.78           O  
ATOM    501  OD2 ASP A  34      21.489 -13.148 -38.486  1.00  0.78           O  
ATOM    502  H   ASP A  34      21.259  -8.451 -37.246  1.00  0.78           H  
ATOM    503  HA  ASP A  34      22.811 -10.463 -35.932  1.00  0.78           H  
ATOM    504 1HB  ASP A  34      20.611 -10.709 -37.253  1.00  0.78           H  
ATOM    505 2HB  ASP A  34      21.583 -10.666 -38.698  1.00  0.78           H  
ATOM    506  N   ALA A  35      24.047  -9.343 -38.811  1.00  0.80           N  
ATOM    507  CA  ALA A  35      25.282  -9.290 -39.585  1.00  0.80           C  
ATOM    508  C   ALA A  35      26.441  -8.733 -38.747  1.00  0.80           C  
ATOM    509  O   ALA A  35      27.567  -9.227 -38.824  1.00  0.80           O  
ATOM    510  CB  ALA A  35      25.069  -8.430 -40.816  1.00  0.80           C  
ATOM    511  H   ALA A  35      23.223  -8.838 -39.138  1.00  0.80           H  
ATOM    512  HA  ALA A  35      25.538 -10.306 -39.886  1.00  0.80           H  
ATOM    513 1HB  ALA A  35      25.979  -8.405 -41.410  1.00  0.80           H  
ATOM    514 2HB  ALA A  35      24.254  -8.846 -41.409  1.00  0.80           H  
ATOM    515 3HB  ALA A  35      24.807  -7.415 -40.506  1.00  0.80           H  
ATOM    516  N   PHE A  36      26.157  -7.710 -37.938  1.00  0.84           N  
ATOM    517  CA  PHE A  36      27.126  -7.101 -37.034  1.00  0.84           C  
ATOM    518  C   PHE A  36      27.579  -8.104 -35.989  1.00  0.84           C  
ATOM    519  O   PHE A  36      28.765  -8.323 -35.786  1.00  0.84           O  
ATOM    520  CB  PHE A  36      26.472  -5.897 -36.370  1.00  0.84           C  
ATOM    521  CG  PHE A  36      27.232  -5.082 -35.362  1.00  0.84           C  
ATOM    522  CD1 PHE A  36      28.135  -4.101 -35.751  1.00  0.84           C  
ATOM    523  CD2 PHE A  36      27.005  -5.270 -34.020  1.00  0.84           C  
ATOM    524  CE1 PHE A  36      28.791  -3.329 -34.803  1.00  0.84           C  
ATOM    525  CE2 PHE A  36      27.662  -4.498 -33.067  1.00  0.84           C  
ATOM    526  CZ  PHE A  36      28.551  -3.531 -33.466  1.00  0.84           C  
ATOM    527  H   PHE A  36      25.218  -7.312 -37.941  1.00  0.84           H  
ATOM    528  HA  PHE A  36      27.990  -6.777 -37.612  1.00  0.84           H  
ATOM    529 1HB  PHE A  36      26.186  -5.227 -37.171  1.00  0.84           H  
ATOM    530 2HB  PHE A  36      25.557  -6.218 -35.898  1.00  0.84           H  
ATOM    531  HD1 PHE A  36      28.316  -3.937 -36.811  1.00  0.84           H  
ATOM    532  HD2 PHE A  36      26.299  -6.044 -33.719  1.00  0.84           H  
ATOM    533  HE1 PHE A  36      29.496  -2.560 -35.109  1.00  0.84           H  
ATOM    534  HE2 PHE A  36      27.483  -4.658 -32.000  1.00  0.84           H  
ATOM    535  HZ  PHE A  36      29.069  -2.924 -32.720  1.00  0.84           H  
ATOM    536  N   ALA A  37      26.617  -8.747 -35.340  1.00  0.90           N  
ATOM    537  CA  ALA A  37      26.874  -9.669 -34.248  1.00  0.90           C  
ATOM    538  C   ALA A  37      27.789 -10.812 -34.661  1.00  0.90           C  
ATOM    539  O   ALA A  37      28.647 -11.244 -33.894  1.00  0.90           O  
ATOM    540  CB  ALA A  37      25.549 -10.229 -33.750  1.00  0.90           C  
ATOM    541  H   ALA A  37      25.652  -8.558 -35.581  1.00  0.90           H  
ATOM    542  HA  ALA A  37      27.369  -9.113 -33.460  1.00  0.90           H  
ATOM    543 1HB  ALA A  37      25.718 -10.904 -32.917  1.00  0.90           H  
ATOM    544 2HB  ALA A  37      24.906  -9.409 -33.436  1.00  0.90           H  
ATOM    545 3HB  ALA A  37      25.064 -10.774 -34.558  1.00  0.90           H  
ATOM    546  N   GLN A  38      27.645 -11.266 -35.898  1.00  0.96           N  
ATOM    547  CA  GLN A  38      28.456 -12.352 -36.426  1.00  0.96           C  
ATOM    548  C   GLN A  38      29.917 -11.949 -36.701  1.00  0.96           C  
ATOM    549  O   GLN A  38      30.770 -12.818 -36.907  1.00  0.96           O  
ATOM    550  CB  GLN A  38      27.793 -12.888 -37.694  1.00  0.96           C  
ATOM    551  CG  GLN A  38      26.474 -13.596 -37.427  1.00  0.96           C  
ATOM    552  CD  GLN A  38      25.723 -13.963 -38.662  1.00  0.96           C  
ATOM    553  OE1 GLN A  38      26.312 -14.236 -39.718  1.00  0.96           O  
ATOM    554  NE2 GLN A  38      24.402 -13.984 -38.551  1.00  0.96           N  
ATOM    555  H   GLN A  38      26.899 -10.877 -36.481  1.00  0.96           H  
ATOM    556  HA  GLN A  38      28.469 -13.147 -35.683  1.00  0.96           H  
ATOM    557 1HB  GLN A  38      27.591 -12.052 -38.371  1.00  0.96           H  
ATOM    558 2HB  GLN A  38      28.465 -13.575 -38.201  1.00  0.96           H  
ATOM    559 1HG  GLN A  38      26.698 -14.520 -36.918  1.00  0.96           H  
ATOM    560 2HG  GLN A  38      25.835 -12.968 -36.806  1.00  0.96           H  
ATOM    561 1HE2 GLN A  38      23.826 -14.214 -39.336  1.00  0.96           H  
ATOM    562 2HE2 GLN A  38      23.931 -13.751 -37.656  1.00  0.96           H  
ATOM    563  N   ARG A  39      30.205 -10.645 -36.757  1.00  1.02           N  
ATOM    564  CA  ARG A  39      31.551 -10.157 -37.028  1.00  1.02           C  
ATOM    565  C   ARG A  39      32.377 -10.072 -35.727  1.00  1.02           C  
ATOM    566  O   ARG A  39      31.951  -9.410 -34.775  1.00  1.02           O  
ATOM    567  CB  ARG A  39      31.499  -8.782 -37.669  1.00  1.02           C  
ATOM    568  CG  ARG A  39      32.853  -8.181 -38.009  1.00  1.02           C  
ATOM    569  CD  ARG A  39      32.713  -6.847 -38.649  1.00  1.02           C  
ATOM    570  NE  ARG A  39      34.008  -6.245 -38.942  1.00  1.02           N  
ATOM    571  CZ  ARG A  39      34.185  -5.022 -39.485  1.00  1.02           C  
ATOM    572  NH1 ARG A  39      33.144  -4.281 -39.796  1.00  1.02           N  
ATOM    573  NH2 ARG A  39      35.407  -4.567 -39.701  1.00  1.02           N  
ATOM    574  H   ARG A  39      29.479  -9.957 -36.558  1.00  1.02           H  
ATOM    575  HA  ARG A  39      32.000 -10.823 -37.751  1.00  1.02           H  
ATOM    576 1HB  ARG A  39      30.905  -8.828 -38.582  1.00  1.02           H  
ATOM    577 2HB  ARG A  39      30.998  -8.090 -36.994  1.00  1.02           H  
ATOM    578 1HG  ARG A  39      33.437  -8.064 -37.091  1.00  1.02           H  
ATOM    579 2HG  ARG A  39      33.383  -8.840 -38.694  1.00  1.02           H  
ATOM    580 1HD  ARG A  39      32.161  -6.946 -39.583  1.00  1.02           H  
ATOM    581 2HD  ARG A  39      32.172  -6.182 -37.976  1.00  1.02           H  
ATOM    582  HE  ARG A  39      34.834  -6.782 -38.711  1.00  1.02           H  
ATOM    583 1HH1 ARG A  39      32.212  -4.630 -39.632  1.00  1.02           H  
ATOM    584 2HH1 ARG A  39      33.277  -3.363 -40.199  1.00  1.02           H  
ATOM    585 1HH2 ARG A  39      36.207  -5.135 -39.461  1.00  1.02           H  
ATOM    586 2HH2 ARG A  39      35.540  -3.652 -40.106  1.00  1.02           H  
ATOM    587  N   PRO A  40      33.561 -10.699 -35.643  1.00  1.09           N  
ATOM    588  CA  PRO A  40      34.400 -10.672 -34.465  1.00  1.09           C  
ATOM    589  C   PRO A  40      34.673  -9.249 -34.015  1.00  1.09           C  
ATOM    590  O   PRO A  40      34.952  -8.370 -34.830  1.00  1.09           O  
ATOM    591  CB  PRO A  40      35.677 -11.360 -34.957  1.00  1.09           C  
ATOM    592  CG  PRO A  40      35.201 -12.292 -36.047  1.00  1.09           C  
ATOM    593  CD  PRO A  40      34.083 -11.541 -36.742  1.00  1.09           C  
ATOM    594  HA  PRO A  40      33.915 -11.253 -33.664  1.00  1.09           H  
ATOM    595 1HB  PRO A  40      36.393 -10.605 -35.319  1.00  1.09           H  
ATOM    596 2HB  PRO A  40      36.162 -11.887 -34.124  1.00  1.09           H  
ATOM    597 1HG  PRO A  40      36.031 -12.541 -36.725  1.00  1.09           H  
ATOM    598 2HG  PRO A  40      34.858 -13.241 -35.605  1.00  1.09           H  
ATOM    599 1HD  PRO A  40      34.460 -10.929 -37.572  1.00  1.09           H  
ATOM    600 2HD  PRO A  40      33.345 -12.295 -37.058  1.00  1.09           H  
ATOM    601  N   GLY A  41      34.579  -9.036 -32.711  1.00  1.13           N  
ATOM    602  CA  GLY A  41      34.818  -7.743 -32.075  1.00  1.13           C  
ATOM    603  C   GLY A  41      33.555  -6.884 -31.931  1.00  1.13           C  
ATOM    604  O   GLY A  41      33.544  -5.925 -31.162  1.00  1.13           O  
ATOM    605  H   GLY A  41      34.336  -9.814 -32.115  1.00  1.13           H  
ATOM    606 1HA  GLY A  41      35.254  -7.908 -31.090  1.00  1.13           H  
ATOM    607 2HA  GLY A  41      35.560  -7.194 -32.655  1.00  1.13           H  
ATOM    608  N   ALA A  42      32.486  -7.228 -32.658  1.00  1.16           N  
ATOM    609  CA  ALA A  42      31.227  -6.472 -32.598  1.00  1.16           C  
ATOM    610  C   ALA A  42      30.557  -6.542 -31.227  1.00  1.16           C  
ATOM    611  O   ALA A  42      29.937  -5.589 -30.752  1.00  1.16           O  
ATOM    612  CB  ALA A  42      30.286  -7.023 -33.631  1.00  1.16           C  
ATOM    613  H   ALA A  42      32.530  -8.026 -33.298  1.00  1.16           H  
ATOM    614  HA  ALA A  42      31.443  -5.428 -32.820  1.00  1.16           H  
ATOM    615 1HB  ALA A  42      29.390  -6.487 -33.627  1.00  1.16           H  
ATOM    616 2HB  ALA A  42      30.743  -6.951 -34.618  1.00  1.16           H  
ATOM    617 3HB  ALA A  42      30.072  -8.070 -33.415  1.00  1.16           H  
ATOM    618  N   ILE A  43      30.659  -7.718 -30.639  1.00  1.17           N  
ATOM    619  CA  ILE A  43      30.088  -8.108 -29.360  1.00  1.17           C  
ATOM    620  C   ILE A  43      31.195  -8.667 -28.494  1.00  1.17           C  
ATOM    621  O   ILE A  43      32.002  -9.460 -28.982  1.00  1.17           O  
ATOM    622  CB  ILE A  43      28.954  -9.128 -29.555  1.00  1.17           C  
ATOM    623  CG1 ILE A  43      27.855  -8.516 -30.360  1.00  1.17           C  
ATOM    624  CG2 ILE A  43      28.421  -9.626 -28.230  1.00  1.17           C  
ATOM    625  CD1 ILE A  43      26.900  -9.479 -30.737  1.00  1.17           C  
ATOM    626  H   ILE A  43      31.197  -8.410 -31.138  1.00  1.17           H  
ATOM    627  HA  ILE A  43      29.693  -7.226 -28.866  1.00  1.17           H  
ATOM    628  HB  ILE A  43      29.333  -9.979 -30.120  1.00  1.17           H  
ATOM    629 1HG1 ILE A  43      27.354  -7.773 -29.793  1.00  1.17           H  
ATOM    630 2HG1 ILE A  43      28.251  -8.070 -31.264  1.00  1.17           H  
ATOM    631 1HG2 ILE A  43      27.631 -10.353 -28.410  1.00  1.17           H  
ATOM    632 2HG2 ILE A  43      29.206 -10.097 -27.670  1.00  1.17           H  
ATOM    633 3HG2 ILE A  43      28.023  -8.808 -27.665  1.00  1.17           H  
ATOM    634 1HD1 ILE A  43      26.129  -9.013 -31.313  1.00  1.17           H  
ATOM    635 2HD1 ILE A  43      27.410 -10.229 -31.334  1.00  1.17           H  
ATOM    636 3HD1 ILE A  43      26.463  -9.947 -29.854  1.00  1.17           H  
ATOM    637  N   ARG A  44      31.230  -8.309 -27.216  1.00  1.17           N  
ATOM    638  CA  ARG A  44      32.321  -8.751 -26.346  1.00  1.17           C  
ATOM    639  C   ARG A  44      32.587 -10.263 -26.340  1.00  1.17           C  
ATOM    640  O   ARG A  44      33.743 -10.674 -26.239  1.00  1.17           O  
ATOM    641  CB  ARG A  44      32.037  -8.313 -24.924  1.00  1.17           C  
ATOM    642  CG  ARG A  44      32.184  -6.821 -24.687  1.00  1.17           C  
ATOM    643  CD  ARG A  44      31.895  -6.459 -23.293  1.00  1.17           C  
ATOM    644  NE  ARG A  44      31.889  -5.015 -23.099  1.00  1.17           N  
ATOM    645  CZ  ARG A  44      32.979  -4.261 -22.866  1.00  1.17           C  
ATOM    646  NH1 ARG A  44      34.166  -4.823 -22.791  1.00  1.17           N  
ATOM    647  NH2 ARG A  44      32.860  -2.952 -22.711  1.00  1.17           N  
ATOM    648  H   ARG A  44      30.521  -7.669 -26.853  1.00  1.17           H  
ATOM    649  HA  ARG A  44      33.229  -8.251 -26.682  1.00  1.17           H  
ATOM    650 1HB  ARG A  44      31.019  -8.594 -24.657  1.00  1.17           H  
ATOM    651 2HB  ARG A  44      32.706  -8.833 -24.240  1.00  1.17           H  
ATOM    652 1HG  ARG A  44      33.206  -6.519 -24.909  1.00  1.17           H  
ATOM    653 2HG  ARG A  44      31.505  -6.275 -25.330  1.00  1.17           H  
ATOM    654 1HD  ARG A  44      30.921  -6.849 -23.028  1.00  1.17           H  
ATOM    655 2HD  ARG A  44      32.648  -6.889 -22.638  1.00  1.17           H  
ATOM    656  HE  ARG A  44      30.991  -4.543 -23.152  1.00  1.17           H  
ATOM    657 1HH1 ARG A  44      34.262  -5.822 -22.911  1.00  1.17           H  
ATOM    658 2HH1 ARG A  44      34.983  -4.256 -22.616  1.00  1.17           H  
ATOM    659 1HH2 ARG A  44      31.951  -2.513 -22.773  1.00  1.17           H  
ATOM    660 2HH2 ARG A  44      33.679  -2.389 -22.537  1.00  1.17           H  
ATOM    661  N   ASP A  45      31.553 -11.094 -26.436  1.00  1.16           N  
ATOM    662  CA  ASP A  45      31.779 -12.542 -26.484  1.00  1.16           C  
ATOM    663  C   ASP A  45      31.558 -13.148 -27.870  1.00  1.16           C  
ATOM    664  O   ASP A  45      31.516 -14.369 -28.016  1.00  1.16           O  
ATOM    665  CB  ASP A  45      30.880 -13.242 -25.469  1.00  1.16           C  
ATOM    666  CG  ASP A  45      29.387 -13.014 -25.726  1.00  1.16           C  
ATOM    667  OD1 ASP A  45      29.048 -12.378 -26.718  1.00  1.16           O  
ATOM    668  OD2 ASP A  45      28.592 -13.450 -24.920  1.00  1.16           O  
ATOM    669  H   ASP A  45      30.622 -10.716 -26.492  1.00  1.16           H  
ATOM    670  HA  ASP A  45      32.813 -12.736 -26.201  1.00  1.16           H  
ATOM    671 1HB  ASP A  45      31.070 -14.316 -25.506  1.00  1.16           H  
ATOM    672 2HB  ASP A  45      31.135 -12.911 -24.481  1.00  1.16           H  
ATOM    673  N   GLY A  46      31.348 -12.304 -28.879  1.00  1.16           N  
ATOM    674  CA  GLY A  46      31.119 -12.767 -30.245  1.00  1.16           C  
ATOM    675  C   GLY A  46      29.751 -13.442 -30.454  1.00  1.16           C  
ATOM    676  O   GLY A  46      29.516 -14.042 -31.505  1.00  1.16           O  
ATOM    677  H   GLY A  46      31.419 -11.305 -28.715  1.00  1.16           H  
ATOM    678 1HA  GLY A  46      31.203 -11.914 -30.920  1.00  1.16           H  
ATOM    679 2HA  GLY A  46      31.908 -13.464 -30.520  1.00  1.16           H  
ATOM    680  N   SER A  47      28.857 -13.373 -29.464  1.00  1.16           N  
ATOM    681  CA  SER A  47      27.591 -14.081 -29.555  1.00  1.16           C  
ATOM    682  C   SER A  47      26.601 -13.568 -30.572  1.00  1.16           C  
ATOM    683  O   SER A  47      26.580 -12.396 -30.924  1.00  1.16           O  
ATOM    684  CB  SER A  47      26.917 -14.049 -28.214  1.00  1.16           C  
ATOM    685  OG  SER A  47      26.583 -12.747 -27.876  1.00  1.16           O  
ATOM    686  H   SER A  47      29.070 -12.869 -28.595  1.00  1.16           H  
ATOM    687  HA  SER A  47      27.815 -15.118 -29.805  1.00  1.16           H  
ATOM    688 1HB  SER A  47      26.027 -14.658 -28.247  1.00  1.16           H  
ATOM    689 2HB  SER A  47      27.574 -14.463 -27.461  1.00  1.16           H  
ATOM    690  HG  SER A  47      27.415 -12.389 -27.476  1.00  1.16           H  
ATOM    691  N   THR A  48      25.707 -14.459 -30.966  1.00  1.17           N  
ATOM    692  CA  THR A  48      24.614 -14.137 -31.859  1.00  1.17           C  
ATOM    693  C   THR A  48      23.330 -14.574 -31.174  1.00  1.17           C  
ATOM    694  O   THR A  48      23.356 -15.470 -30.335  1.00  1.17           O  
ATOM    695  CB  THR A  48      24.826 -14.827 -33.219  1.00  1.17           C  
ATOM    696  OG1 THR A  48      24.879 -16.244 -33.029  1.00  1.17           O  
ATOM    697  CG2 THR A  48      26.139 -14.360 -33.846  1.00  1.17           C  
ATOM    698  H   THR A  48      25.796 -15.408 -30.636  1.00  1.17           H  
ATOM    699  HA  THR A  48      24.573 -13.057 -32.013  1.00  1.17           H  
ATOM    700  HB  THR A  48      23.992 -14.587 -33.884  1.00  1.17           H  
ATOM    701  HG1 THR A  48      24.630 -16.711 -33.868  1.00  1.17           H  
ATOM    702 1HG2 THR A  48      26.266 -14.863 -34.783  1.00  1.17           H  
ATOM    703 2HG2 THR A  48      26.106 -13.284 -34.002  1.00  1.17           H  
ATOM    704 3HG2 THR A  48      26.976 -14.604 -33.195  1.00  1.17           H  
ATOM    705  N   GLY A  49      22.208 -13.954 -31.515  1.00  1.16           N  
ATOM    706  CA  GLY A  49      20.946 -14.289 -30.858  1.00  1.16           C  
ATOM    707  C   GLY A  49      20.557 -15.734 -31.023  1.00  1.16           C  
ATOM    708  O   GLY A  49      20.479 -16.476 -30.042  1.00  1.16           O  
ATOM    709  H   GLY A  49      22.218 -13.257 -32.250  1.00  1.16           H  
ATOM    710 1HA  GLY A  49      21.025 -14.051 -29.798  1.00  1.16           H  
ATOM    711 2HA  GLY A  49      20.145 -13.671 -31.256  1.00  1.16           H  
ATOM    712  N   GLU A  50      20.369 -16.138 -32.281  1.00  1.13           N  
ATOM    713  CA  GLU A  50      19.909 -17.471 -32.641  1.00  1.13           C  
ATOM    714  C   GLU A  50      18.985 -17.928 -31.465  1.00  1.13           C  
ATOM    715  O   GLU A  50      18.134 -17.121 -31.092  1.00  1.13           O  
ATOM    716  CB  GLU A  50      21.146 -18.294 -33.017  1.00  1.13           C  
ATOM    717  CG  GLU A  50      21.911 -17.701 -34.173  1.00  1.13           C  
ATOM    718  CD  GLU A  50      23.120 -18.503 -34.548  1.00  1.13           C  
ATOM    719  OE1 GLU A  50      23.173 -19.671 -34.247  1.00  1.13           O  
ATOM    720  OE2 GLU A  50      24.026 -17.912 -35.094  1.00  1.13           O  
ATOM    721  H   GLU A  50      20.504 -15.459 -33.019  1.00  1.13           H  
ATOM    722  HA  GLU A  50      19.286 -17.398 -33.536  1.00  1.13           H  
ATOM    723 1HB  GLU A  50      21.845 -18.351 -32.187  1.00  1.13           H  
ATOM    724 2HB  GLU A  50      20.882 -19.277 -33.364  1.00  1.13           H  
ATOM    725 1HG  GLU A  50      21.251 -17.627 -35.037  1.00  1.13           H  
ATOM    726 2HG  GLU A  50      22.219 -16.691 -33.901  1.00  1.13           H  
ATOM    727  N   PRO A  51      19.053 -19.097 -30.785  1.00  1.09           N  
ATOM    728  CA  PRO A  51      18.114 -19.389 -29.712  1.00  1.09           C  
ATOM    729  C   PRO A  51      18.473 -18.704 -28.386  1.00  1.09           C  
ATOM    730  O   PRO A  51      18.601 -19.359 -27.353  1.00  1.09           O  
ATOM    731  CB  PRO A  51      18.232 -20.907 -29.613  1.00  1.09           C  
ATOM    732  CG  PRO A  51      19.667 -21.195 -29.955  1.00  1.09           C  
ATOM    733  CD  PRO A  51      20.028 -20.180 -31.028  1.00  1.09           C  
ATOM    734  HA  PRO A  51      17.100 -19.098 -30.030  1.00  1.09           H  
ATOM    735 1HB  PRO A  51      17.954 -21.240 -28.611  1.00  1.09           H  
ATOM    736 2HB  PRO A  51      17.525 -21.382 -30.309  1.00  1.09           H  
ATOM    737 1HG  PRO A  51      20.286 -21.106 -29.057  1.00  1.09           H  
ATOM    738 2HG  PRO A  51      19.771 -22.233 -30.303  1.00  1.09           H  
ATOM    739 1HD  PRO A  51      21.053 -19.854 -30.828  1.00  1.09           H  
ATOM    740 2HD  PRO A  51      19.887 -20.642 -32.007  1.00  1.09           H  
ATOM    741  N   ALA A  52      18.567 -17.376 -28.371  1.00  1.04           N  
ATOM    742  CA  ALA A  52      18.926 -16.676 -27.129  1.00  1.04           C  
ATOM    743  C   ALA A  52      17.923 -16.997 -26.030  1.00  1.04           C  
ATOM    744  O   ALA A  52      18.272 -17.140 -24.857  1.00  1.04           O  
ATOM    745  CB  ALA A  52      18.953 -15.169 -27.345  1.00  1.04           C  
ATOM    746  H   ALA A  52      18.449 -16.868 -29.250  1.00  1.04           H  
ATOM    747  HA  ALA A  52      19.912 -17.005 -26.818  1.00  1.04           H  
ATOM    748 1HB  ALA A  52      19.228 -14.674 -26.415  1.00  1.04           H  
ATOM    749 2HB  ALA A  52      19.678 -14.932 -28.107  1.00  1.04           H  
ATOM    750 3HB  ALA A  52      17.976 -14.834 -27.658  1.00  1.04           H  
ATOM    751  N   CYS A  53      16.669 -17.070 -26.439  1.00  0.99           N  
ATOM    752  CA  CYS A  53      15.508 -17.333 -25.611  1.00  0.99           C  
ATOM    753  C   CYS A  53      14.362 -17.749 -26.507  1.00  0.99           C  
ATOM    754  O   CYS A  53      13.553 -16.901 -26.846  1.00  0.99           O  
ATOM    755  CB  CYS A  53      15.102 -16.075 -24.869  1.00  0.99           C  
ATOM    756  SG  CYS A  53      13.736 -16.314 -23.788  1.00  0.99           S  
ATOM    757  H   CYS A  53      16.513 -16.940 -27.428  1.00  0.99           H  
ATOM    758  HA  CYS A  53      15.736 -18.136 -24.910  1.00  0.99           H  
ATOM    759 1HB  CYS A  53      15.945 -15.699 -24.279  1.00  0.99           H  
ATOM    760 2HB  CYS A  53      14.841 -15.310 -25.591  1.00  0.99           H  
ATOM    761  HG  CYS A  53      12.851 -16.595 -24.744  1.00  0.99           H  
ATOM    762  N   ASP A  54      14.258 -19.007 -26.915  1.00  0.94           N  
ATOM    763  CA  ASP A  54      13.369 -19.295 -28.051  1.00  0.94           C  
ATOM    764  C   ASP A  54      11.855 -19.214 -27.830  1.00  0.94           C  
ATOM    765  O   ASP A  54      11.161 -20.230 -27.744  1.00  0.94           O  
ATOM    766  CB  ASP A  54      13.698 -20.693 -28.575  1.00  0.94           C  
ATOM    767  CG  ASP A  54      12.924 -21.116 -29.845  1.00  0.94           C  
ATOM    768  OD1 ASP A  54      11.927 -20.500 -30.166  1.00  0.94           O  
ATOM    769  OD2 ASP A  54      13.338 -22.065 -30.483  1.00  0.94           O  
ATOM    770  H   ASP A  54      14.872 -19.737 -26.543  1.00  0.94           H  
ATOM    771  HA  ASP A  54      13.616 -18.575 -28.835  1.00  0.94           H  
ATOM    772 1HB  ASP A  54      14.771 -20.750 -28.784  1.00  0.94           H  
ATOM    773 2HB  ASP A  54      13.490 -21.423 -27.788  1.00  0.94           H  
ATOM    774  N   HIS A  55      11.355 -17.977 -27.863  1.00  0.90           N  
ATOM    775  CA  HIS A  55       9.952 -17.571 -27.750  1.00  0.90           C  
ATOM    776  C   HIS A  55       9.121 -18.148 -28.874  1.00  0.90           C  
ATOM    777  O   HIS A  55       7.977 -18.551 -28.697  1.00  0.90           O  
ATOM    778  CB  HIS A  55       9.890 -16.072 -27.808  1.00  0.90           C  
ATOM    779  CG  HIS A  55       8.574 -15.376 -27.630  1.00  0.90           C  
ATOM    780  ND1 HIS A  55       7.936 -15.288 -26.423  1.00  0.90           N  
ATOM    781  CD2 HIS A  55       7.820 -14.679 -28.510  1.00  0.90           C  
ATOM    782  CE1 HIS A  55       6.833 -14.572 -26.562  1.00  0.90           C  
ATOM    783  NE2 HIS A  55       6.742 -14.192 -27.824  1.00  0.90           N  
ATOM    784  H   HIS A  55      12.038 -17.213 -27.934  1.00  0.90           H  
ATOM    785  HA  HIS A  55       9.542 -17.908 -26.796  1.00  0.90           H  
ATOM    786 1HB  HIS A  55      10.558 -15.737 -27.049  1.00  0.90           H  
ATOM    787 2HB  HIS A  55      10.273 -15.754 -28.751  1.00  0.90           H  
ATOM    788  HD1 HIS A  55       8.282 -15.678 -25.542  1.00  0.90           H  
ATOM    789  HD2 HIS A  55       7.941 -14.456 -29.568  1.00  0.90           H  
ATOM    790  HE1 HIS A  55       6.180 -14.389 -25.710  1.00  0.90           H  
ATOM    791  N   TYR A  56       9.687 -18.182 -30.069  1.00  0.87           N  
ATOM    792  CA  TYR A  56       8.948 -18.680 -31.214  1.00  0.87           C  
ATOM    793  C   TYR A  56       8.316 -20.030 -30.865  1.00  0.87           C  
ATOM    794  O   TYR A  56       7.137 -20.260 -31.151  1.00  0.87           O  
ATOM    795  CB  TYR A  56       9.862 -18.771 -32.429  1.00  0.87           C  
ATOM    796  CG  TYR A  56       9.205 -19.358 -33.636  1.00  0.87           C  
ATOM    797  CD1 TYR A  56       8.370 -18.586 -34.424  1.00  0.87           C  
ATOM    798  CD2 TYR A  56       9.449 -20.679 -33.963  1.00  0.87           C  
ATOM    799  CE1 TYR A  56       7.779 -19.149 -35.530  1.00  0.87           C  
ATOM    800  CE2 TYR A  56       8.861 -21.238 -35.068  1.00  0.87           C  
ATOM    801  CZ  TYR A  56       8.030 -20.477 -35.854  1.00  0.87           C  
ATOM    802  OH  TYR A  56       7.442 -21.028 -36.968  1.00  0.87           O  
ATOM    803  H   TYR A  56      10.650 -17.878 -30.176  1.00  0.87           H  
ATOM    804  HA  TYR A  56       8.146 -17.984 -31.439  1.00  0.87           H  
ATOM    805 1HB  TYR A  56      10.231 -17.774 -32.686  1.00  0.87           H  
ATOM    806 2HB  TYR A  56      10.731 -19.386 -32.182  1.00  0.87           H  
ATOM    807  HD1 TYR A  56       8.180 -17.543 -34.170  1.00  0.87           H  
ATOM    808  HD2 TYR A  56      10.112 -21.270 -33.346  1.00  0.87           H  
ATOM    809  HE1 TYR A  56       7.120 -18.562 -36.155  1.00  0.87           H  
ATOM    810  HE2 TYR A  56       9.061 -22.278 -35.325  1.00  0.87           H  
ATOM    811  HH  TYR A  56       7.369 -20.333 -37.672  1.00  0.87           H  
ATOM    812  N   ARG A  57       9.105 -20.926 -30.262  1.00  0.86           N  
ATOM    813  CA  ARG A  57       8.579 -22.208 -29.810  1.00  0.86           C  
ATOM    814  C   ARG A  57       7.979 -22.158 -28.387  1.00  0.86           C  
ATOM    815  O   ARG A  57       7.032 -22.888 -28.090  1.00  0.86           O  
ATOM    816  CB  ARG A  57       9.673 -23.255 -29.855  1.00  0.86           C  
ATOM    817  CG  ARG A  57      10.098 -23.606 -31.255  1.00  0.86           C  
ATOM    818  CD  ARG A  57      11.195 -24.597 -31.322  1.00  0.86           C  
ATOM    819  NE  ARG A  57      11.461 -24.953 -32.704  1.00  0.86           N  
ATOM    820  CZ  ARG A  57      12.242 -24.241 -33.550  1.00  0.86           C  
ATOM    821  NH1 ARG A  57      12.867 -23.153 -33.178  1.00  0.86           N  
ATOM    822  NH2 ARG A  57      12.395 -24.616 -34.798  1.00  0.86           N  
ATOM    823  H   ARG A  57      10.099 -20.705 -30.108  1.00  0.86           H  
ATOM    824  HA  ARG A  57       7.793 -22.509 -30.500  1.00  0.86           H  
ATOM    825 1HB  ARG A  57      10.551 -22.876 -29.325  1.00  0.86           H  
ATOM    826 2HB  ARG A  57       9.345 -24.160 -29.350  1.00  0.86           H  
ATOM    827 1HG  ARG A  57       9.247 -23.972 -31.825  1.00  0.86           H  
ATOM    828 2HG  ARG A  57      10.480 -22.697 -31.710  1.00  0.86           H  
ATOM    829 1HD  ARG A  57      12.102 -24.171 -30.894  1.00  0.86           H  
ATOM    830 2HD  ARG A  57      10.920 -25.498 -30.778  1.00  0.86           H  
ATOM    831  HE  ARG A  57      11.010 -25.779 -33.068  1.00  0.86           H  
ATOM    832 1HH1 ARG A  57      12.812 -22.786 -32.208  1.00  0.86           H  
ATOM    833 2HH1 ARG A  57      13.429 -22.665 -33.889  1.00  0.86           H  
ATOM    834 1HH2 ARG A  57      11.939 -25.439 -35.154  1.00  0.86           H  
ATOM    835 2HH2 ARG A  57      12.978 -24.018 -35.401  1.00  0.86           H  
ATOM    836  N   ARG A  58       8.526 -21.306 -27.508  1.00  0.84           N  
ATOM    837  CA  ARG A  58       8.104 -21.230 -26.098  1.00  0.84           C  
ATOM    838  C   ARG A  58       7.175 -20.068 -25.679  1.00  0.84           C  
ATOM    839  O   ARG A  58       6.942 -19.880 -24.487  1.00  0.84           O  
ATOM    840  CB  ARG A  58       9.328 -21.190 -25.190  1.00  0.84           C  
ATOM    841  CG  ARG A  58      10.154 -22.488 -25.147  1.00  0.84           C  
ATOM    842  CD  ARG A  58      11.314 -22.380 -24.196  1.00  0.84           C  
ATOM    843  NE  ARG A  58      12.134 -23.597 -24.152  1.00  0.84           N  
ATOM    844  CZ  ARG A  58      11.934 -24.661 -23.324  1.00  0.84           C  
ATOM    845  NH1 ARG A  58      10.938 -24.682 -22.456  1.00  0.84           N  
ATOM    846  NH2 ARG A  58      12.752 -25.701 -23.384  1.00  0.84           N  
ATOM    847  H   ARG A  58       9.315 -20.730 -27.800  1.00  0.84           H  
ATOM    848  HA  ARG A  58       7.577 -22.157 -25.875  1.00  0.84           H  
ATOM    849 1HB  ARG A  58       9.983 -20.380 -25.499  1.00  0.84           H  
ATOM    850 2HB  ARG A  58       9.007 -20.975 -24.167  1.00  0.84           H  
ATOM    851 1HG  ARG A  58       9.515 -23.312 -24.822  1.00  0.84           H  
ATOM    852 2HG  ARG A  58      10.544 -22.694 -26.148  1.00  0.84           H  
ATOM    853 1HD  ARG A  58      11.954 -21.551 -24.506  1.00  0.84           H  
ATOM    854 2HD  ARG A  58      10.934 -22.188 -23.189  1.00  0.84           H  
ATOM    855  HE  ARG A  58      12.918 -23.646 -24.788  1.00  0.84           H  
ATOM    856 1HH1 ARG A  58      10.273 -23.902 -22.368  1.00  0.84           H  
ATOM    857 2HH1 ARG A  58      10.808 -25.481 -21.858  1.00  0.84           H  
ATOM    858 1HH2 ARG A  58      13.524 -25.705 -24.035  1.00  0.84           H  
ATOM    859 2HH2 ARG A  58      12.612 -26.488 -22.770  1.00  0.84           H  
ATOM    860  N   TYR A  59       6.612 -19.315 -26.615  1.00  0.82           N  
ATOM    861  CA  TYR A  59       5.738 -18.192 -26.256  1.00  0.82           C  
ATOM    862  C   TYR A  59       4.581 -18.549 -25.318  1.00  0.82           C  
ATOM    863  O   TYR A  59       4.166 -17.723 -24.509  1.00  0.82           O  
ATOM    864  CB  TYR A  59       5.199 -17.495 -27.520  1.00  0.82           C  
ATOM    865  CG  TYR A  59       4.171 -18.216 -28.313  1.00  0.82           C  
ATOM    866  CD1 TYR A  59       2.815 -17.972 -28.111  1.00  0.82           C  
ATOM    867  CD2 TYR A  59       4.581 -19.123 -29.264  1.00  0.82           C  
ATOM    868  CE1 TYR A  59       1.881 -18.638 -28.879  1.00  0.82           C  
ATOM    869  CE2 TYR A  59       3.658 -19.790 -30.026  1.00  0.82           C  
ATOM    870  CZ  TYR A  59       2.310 -19.551 -29.843  1.00  0.82           C  
ATOM    871  OH  TYR A  59       1.391 -20.215 -30.620  1.00  0.82           O  
ATOM    872  H   TYR A  59       6.853 -19.461 -27.587  1.00  0.82           H  
ATOM    873  HA  TYR A  59       6.356 -17.469 -25.737  1.00  0.82           H  
ATOM    874 1HB  TYR A  59       4.758 -16.546 -27.218  1.00  0.82           H  
ATOM    875 2HB  TYR A  59       6.017 -17.251 -28.180  1.00  0.82           H  
ATOM    876  HD1 TYR A  59       2.495 -17.254 -27.358  1.00  0.82           H  
ATOM    877  HD2 TYR A  59       5.643 -19.307 -29.411  1.00  0.82           H  
ATOM    878  HE1 TYR A  59       0.825 -18.453 -28.736  1.00  0.82           H  
ATOM    879  HE2 TYR A  59       3.995 -20.503 -30.780  1.00  0.82           H  
ATOM    880  HH  TYR A  59       1.841 -20.887 -31.139  1.00  0.82           H  
ATOM    881  N   GLU A  60       4.054 -19.760 -25.413  1.00  0.79           N  
ATOM    882  CA  GLU A  60       2.939 -20.168 -24.568  1.00  0.79           C  
ATOM    883  C   GLU A  60       3.254 -20.291 -23.066  1.00  0.79           C  
ATOM    884  O   GLU A  60       2.311 -20.745 -22.416  1.00  0.79           O  
ATOM    885  CB  GLU A  60       2.388 -21.507 -25.049  1.00  0.79           C  
ATOM    886  CG  GLU A  60       1.676 -21.451 -26.384  1.00  0.79           C  
ATOM    887  CD  GLU A  60       1.172 -22.801 -26.853  1.00  0.79           C  
ATOM    888  OE1 GLU A  60       1.680 -23.799 -26.398  1.00  0.79           O  
ATOM    889  OE2 GLU A  60       0.242 -22.826 -27.636  1.00  0.79           O  
ATOM    890  H   GLU A  60       4.441 -20.405 -26.087  1.00  0.79           H  
ATOM    891  HA  GLU A  60       2.156 -19.416 -24.678  1.00  0.79           H  
ATOM    892 1HB  GLU A  60       3.207 -22.222 -25.138  1.00  0.79           H  
ATOM    893 2HB  GLU A  60       1.689 -21.900 -24.311  1.00  0.79           H  
ATOM    894 1HG  GLU A  60       0.846 -20.758 -26.307  1.00  0.79           H  
ATOM    895 2HG  GLU A  60       2.372 -21.059 -27.124  1.00  0.79           H  
ATOM    896  N   GLU A  61       4.470 -20.807 -22.843  1.00  0.77           N  
ATOM    897  CA  GLU A  61       5.084 -20.561 -21.532  1.00  0.77           C  
ATOM    898  C   GLU A  61       5.414 -19.107 -21.173  1.00  0.77           C  
ATOM    899  O   GLU A  61       5.138 -18.689 -20.049  1.00  0.77           O  
ATOM    900  CB  GLU A  61       6.388 -21.359 -21.437  1.00  0.77           C  
ATOM    901  CG  GLU A  61       6.225 -22.866 -21.384  1.00  0.77           C  
ATOM    902  CD  GLU A  61       7.556 -23.607 -21.485  1.00  0.77           C  
ATOM    903  OE1 GLU A  61       8.571 -22.974 -21.724  1.00  0.77           O  
ATOM    904  OE2 GLU A  61       7.554 -24.804 -21.325  1.00  0.77           O  
ATOM    905  H   GLU A  61       4.518 -21.791 -23.060  1.00  0.77           H  
ATOM    906  HA  GLU A  61       4.394 -20.935 -20.777  1.00  0.77           H  
ATOM    907 1HB  GLU A  61       7.017 -21.126 -22.292  1.00  0.77           H  
ATOM    908 2HB  GLU A  61       6.933 -21.050 -20.546  1.00  0.77           H  
ATOM    909 1HG  GLU A  61       5.738 -23.137 -20.448  1.00  0.77           H  
ATOM    910 2HG  GLU A  61       5.576 -23.177 -22.203  1.00  0.77           H  
ATOM    911  N   ASP A  62       5.941 -18.321 -22.113  1.00  0.75           N  
ATOM    912  CA  ASP A  62       6.333 -16.951 -21.754  1.00  0.75           C  
ATOM    913  C   ASP A  62       5.127 -16.117 -21.326  1.00  0.75           C  
ATOM    914  O   ASP A  62       5.197 -15.337 -20.372  1.00  0.75           O  
ATOM    915  CB  ASP A  62       7.053 -16.260 -22.898  1.00  0.75           C  
ATOM    916  CG  ASP A  62       8.437 -16.846 -23.175  1.00  0.75           C  
ATOM    917  OD1 ASP A  62       8.942 -17.602 -22.371  1.00  0.75           O  
ATOM    918  OD2 ASP A  62       8.980 -16.525 -24.208  1.00  0.75           O  
ATOM    919  H   ASP A  62       6.132 -18.711 -23.039  1.00  0.75           H  
ATOM    920  HA  ASP A  62       7.021 -17.008 -20.919  1.00  0.75           H  
ATOM    921 1HB  ASP A  62       6.443 -16.324 -23.787  1.00  0.75           H  
ATOM    922 2HB  ASP A  62       7.166 -15.202 -22.661  1.00  0.75           H  
ATOM    923  N   ILE A  63       4.000 -16.328 -21.997  1.00  0.73           N  
ATOM    924  CA  ILE A  63       2.790 -15.601 -21.666  1.00  0.73           C  
ATOM    925  C   ILE A  63       2.353 -15.966 -20.258  1.00  0.73           C  
ATOM    926  O   ILE A  63       1.943 -15.099 -19.481  1.00  0.73           O  
ATOM    927  CB  ILE A  63       1.673 -15.861 -22.681  1.00  0.73           C  
ATOM    928  CG1 ILE A  63       2.067 -15.248 -24.018  1.00  0.73           C  
ATOM    929  CG2 ILE A  63       0.376 -15.234 -22.187  1.00  0.73           C  
ATOM    930  CD1 ILE A  63       1.175 -15.651 -25.124  1.00  0.73           C  
ATOM    931  H   ILE A  63       4.008 -16.971 -22.788  1.00  0.73           H  
ATOM    932  HA  ILE A  63       3.002 -14.555 -21.686  1.00  0.73           H  
ATOM    933  HB  ILE A  63       1.545 -16.935 -22.824  1.00  0.73           H  
ATOM    934 1HG1 ILE A  63       2.055 -14.188 -23.929  1.00  0.73           H  
ATOM    935 2HG1 ILE A  63       3.079 -15.552 -24.263  1.00  0.73           H  
ATOM    936 1HG2 ILE A  63      -0.417 -15.408 -22.916  1.00  0.73           H  
ATOM    937 2HG2 ILE A  63       0.092 -15.678 -21.233  1.00  0.73           H  
ATOM    938 3HG2 ILE A  63       0.517 -14.170 -22.059  1.00  0.73           H  
ATOM    939 1HD1 ILE A  63       1.494 -15.192 -26.041  1.00  0.73           H  
ATOM    940 2HD1 ILE A  63       1.197 -16.736 -25.234  1.00  0.73           H  
ATOM    941 3HD1 ILE A  63       0.175 -15.320 -24.882  1.00  0.73           H  
ATOM    942  N   ALA A  64       2.426 -17.254 -19.934  1.00  0.73           N  
ATOM    943  CA  ALA A  64       2.082 -17.746 -18.612  1.00  0.73           C  
ATOM    944  C   ALA A  64       2.991 -17.109 -17.553  1.00  0.73           C  
ATOM    945  O   ALA A  64       2.546 -16.817 -16.436  1.00  0.73           O  
ATOM    946  CB  ALA A  64       2.193 -19.264 -18.574  1.00  0.73           C  
ATOM    947  H   ALA A  64       2.769 -17.907 -20.623  1.00  0.73           H  
ATOM    948  HA  ALA A  64       1.053 -17.459 -18.397  1.00  0.73           H  
ATOM    949 1HB  ALA A  64       1.910 -19.623 -17.586  1.00  0.73           H  
ATOM    950 2HB  ALA A  64       1.530 -19.696 -19.324  1.00  0.73           H  
ATOM    951 3HB  ALA A  64       3.212 -19.561 -18.783  1.00  0.73           H  
ATOM    952  N   LEU A  65       4.269 -16.865 -17.896  1.00  0.74           N  
ATOM    953  CA  LEU A  65       5.166 -16.249 -16.920  1.00  0.74           C  
ATOM    954  C   LEU A  65       4.666 -14.844 -16.619  1.00  0.74           C  
ATOM    955  O   LEU A  65       4.603 -14.422 -15.462  1.00  0.74           O  
ATOM    956  CB  LEU A  65       6.572 -16.051 -17.479  1.00  0.74           C  
ATOM    957  CG  LEU A  65       7.381 -17.223 -17.841  1.00  0.74           C  
ATOM    958  CD1 LEU A  65       8.653 -16.684 -18.478  1.00  0.74           C  
ATOM    959  CD2 LEU A  65       7.635 -18.090 -16.657  1.00  0.74           C  
ATOM    960  H   LEU A  65       4.614 -17.149 -18.814  1.00  0.74           H  
ATOM    961  HA  LEU A  65       5.181 -16.843 -16.008  1.00  0.74           H  
ATOM    962 1HB  LEU A  65       6.496 -15.448 -18.355  1.00  0.74           H  
ATOM    963 2HB  LEU A  65       7.143 -15.486 -16.747  1.00  0.74           H  
ATOM    964  HG  LEU A  65       6.861 -17.800 -18.587  1.00  0.74           H  
ATOM    965 1HD1 LEU A  65       9.238 -17.493 -18.800  1.00  0.74           H  
ATOM    966 2HD1 LEU A  65       8.403 -16.069 -19.338  1.00  0.74           H  
ATOM    967 3HD1 LEU A  65       9.206 -16.083 -17.762  1.00  0.74           H  
ATOM    968 1HD2 LEU A  65       8.239 -18.945 -16.953  1.00  0.74           H  
ATOM    969 2HD2 LEU A  65       8.148 -17.533 -15.917  1.00  0.74           H  
ATOM    970 3HD2 LEU A  65       6.684 -18.438 -16.253  1.00  0.74           H  
ATOM    971  N   MET A  66       4.250 -14.135 -17.670  1.00  0.76           N  
ATOM    972  CA  MET A  66       3.772 -12.773 -17.496  1.00  0.76           C  
ATOM    973  C   MET A  66       2.488 -12.738 -16.706  1.00  0.76           C  
ATOM    974  O   MET A  66       2.316 -11.904 -15.810  1.00  0.76           O  
ATOM    975  CB  MET A  66       3.587 -12.117 -18.847  1.00  0.76           C  
ATOM    976  CG  MET A  66       4.847 -11.830 -19.489  1.00  0.76           C  
ATOM    977  SD  MET A  66       4.691 -10.856 -20.930  1.00  0.76           S  
ATOM    978  CE  MET A  66       4.026 -12.072 -21.978  1.00  0.76           C  
ATOM    979  H   MET A  66       4.321 -14.543 -18.606  1.00  0.76           H  
ATOM    980  HA  MET A  66       4.520 -12.216 -16.940  1.00  0.76           H  
ATOM    981 1HB  MET A  66       3.023 -12.779 -19.500  1.00  0.76           H  
ATOM    982 2HB  MET A  66       3.027 -11.194 -18.746  1.00  0.76           H  
ATOM    983 1HG  MET A  66       5.510 -11.328 -18.792  1.00  0.76           H  
ATOM    984 2HG  MET A  66       5.279 -12.783 -19.766  1.00  0.76           H  
ATOM    985 1HE  MET A  66       3.876 -11.675 -22.941  1.00  0.76           H  
ATOM    986 2HE  MET A  66       4.719 -12.915 -22.040  1.00  0.76           H  
ATOM    987 3HE  MET A  66       3.076 -12.394 -21.569  1.00  0.76           H  
ATOM    988  N   GLN A  67       1.604 -13.690 -16.979  1.00  0.78           N  
ATOM    989  CA  GLN A  67       0.356 -13.734 -16.250  1.00  0.78           C  
ATOM    990  C   GLN A  67       0.667 -13.986 -14.769  1.00  0.78           C  
ATOM    991  O   GLN A  67       0.127 -13.312 -13.890  1.00  0.78           O  
ATOM    992  CB  GLN A  67      -0.563 -14.809 -16.827  1.00  0.78           C  
ATOM    993  CG  GLN A  67      -1.961 -14.799 -16.256  1.00  0.78           C  
ATOM    994  CD  GLN A  67      -2.858 -15.844 -16.889  1.00  0.78           C  
ATOM    995  OE1 GLN A  67      -2.629 -17.054 -16.759  1.00  0.78           O  
ATOM    996  NE2 GLN A  67      -3.876 -15.382 -17.609  1.00  0.78           N  
ATOM    997  H   GLN A  67       1.787 -14.358 -17.730  1.00  0.78           H  
ATOM    998  HA  GLN A  67      -0.140 -12.768 -16.341  1.00  0.78           H  
ATOM    999 1HB  GLN A  67      -0.630 -14.683 -17.911  1.00  0.78           H  
ATOM   1000 2HB  GLN A  67      -0.125 -15.791 -16.642  1.00  0.78           H  
ATOM   1001 1HG  GLN A  67      -1.904 -14.996 -15.187  1.00  0.78           H  
ATOM   1002 2HG  GLN A  67      -2.405 -13.818 -16.436  1.00  0.78           H  
ATOM   1003 1HE2 GLN A  67      -4.498 -16.019 -18.063  1.00  0.78           H  
ATOM   1004 2HE2 GLN A  67      -4.014 -14.372 -17.733  1.00  0.78           H  
ATOM   1005  N   SER A  68       1.607 -14.908 -14.502  1.00  0.81           N  
ATOM   1006  CA  SER A  68       2.031 -15.274 -13.149  1.00  0.81           C  
ATOM   1007  C   SER A  68       2.631 -14.068 -12.420  1.00  0.81           C  
ATOM   1008  O   SER A  68       2.422 -13.894 -11.218  1.00  0.81           O  
ATOM   1009  CB  SER A  68       3.032 -16.415 -13.199  1.00  0.81           C  
ATOM   1010  OG  SER A  68       2.441 -17.575 -13.731  1.00  0.81           O  
ATOM   1011  H   SER A  68       2.025 -15.423 -15.276  1.00  0.81           H  
ATOM   1012  HA  SER A  68       1.154 -15.608 -12.595  1.00  0.81           H  
ATOM   1013 1HB  SER A  68       3.886 -16.132 -13.801  1.00  0.81           H  
ATOM   1014 2HB  SER A  68       3.395 -16.618 -12.195  1.00  0.81           H  
ATOM   1015  HG  SER A  68       2.273 -17.365 -14.683  1.00  0.81           H  
ATOM   1016  N   LEU A  69       3.345 -13.211 -13.162  1.00  0.82           N  
ATOM   1017  CA  LEU A  69       3.932 -11.990 -12.615  1.00  0.82           C  
ATOM   1018  C   LEU A  69       2.883 -10.915 -12.306  1.00  0.82           C  
ATOM   1019  O   LEU A  69       3.204  -9.892 -11.709  1.00  0.82           O  
ATOM   1020  CB  LEU A  69       4.925 -11.321 -13.577  1.00  0.82           C  
ATOM   1021  CG  LEU A  69       6.263 -11.906 -13.893  1.00  0.82           C  
ATOM   1022  CD1 LEU A  69       6.893 -11.039 -14.970  1.00  0.82           C  
ATOM   1023  CD2 LEU A  69       7.124 -11.888 -12.674  1.00  0.82           C  
ATOM   1024  H   LEU A  69       3.515 -13.440 -14.141  1.00  0.82           H  
ATOM   1025  HA  LEU A  69       4.453 -12.251 -11.705  1.00  0.82           H  
ATOM   1026 1HB  LEU A  69       4.423 -11.304 -14.525  1.00  0.82           H  
ATOM   1027 2HB  LEU A  69       5.087 -10.296 -13.243  1.00  0.82           H  
ATOM   1028  HG  LEU A  69       6.159 -12.914 -14.265  1.00  0.82           H  
ATOM   1029 1HD1 LEU A  69       7.864 -11.411 -15.210  1.00  0.82           H  
ATOM   1030 2HD1 LEU A  69       6.269 -11.045 -15.857  1.00  0.82           H  
ATOM   1031 3HD1 LEU A  69       6.984 -10.023 -14.600  1.00  0.82           H  
ATOM   1032 1HD2 LEU A  69       8.095 -12.278 -12.923  1.00  0.82           H  
ATOM   1033 2HD2 LEU A  69       7.233 -10.865 -12.307  1.00  0.82           H  
ATOM   1034 3HD2 LEU A  69       6.674 -12.505 -11.902  1.00  0.82           H  
ATOM   1035  N   GLY A  70       1.650 -11.081 -12.776  1.00  0.81           N  
ATOM   1036  CA  GLY A  70       0.640 -10.056 -12.580  1.00  0.81           C  
ATOM   1037  C   GLY A  70       0.747  -8.955 -13.631  1.00  0.81           C  
ATOM   1038  O   GLY A  70       0.084  -7.923 -13.523  1.00  0.81           O  
ATOM   1039  H   GLY A  70       1.374 -11.938 -13.252  1.00  0.81           H  
ATOM   1040 1HA  GLY A  70      -0.345 -10.519 -12.634  1.00  0.81           H  
ATOM   1041 2HA  GLY A  70       0.744  -9.628 -11.585  1.00  0.81           H  
ATOM   1042  N   VAL A  71       1.550  -9.193 -14.669  1.00  0.79           N  
ATOM   1043  CA  VAL A  71       1.770  -8.214 -15.723  1.00  0.79           C  
ATOM   1044  C   VAL A  71       0.498  -7.829 -16.427  1.00  0.79           C  
ATOM   1045  O   VAL A  71      -0.314  -8.676 -16.797  1.00  0.79           O  
ATOM   1046  CB  VAL A  71       2.817  -8.764 -16.702  1.00  0.79           C  
ATOM   1047  CG1 VAL A  71       2.900  -7.977 -17.921  1.00  0.79           C  
ATOM   1048  CG2 VAL A  71       4.158  -8.724 -16.015  1.00  0.79           C  
ATOM   1049  H   VAL A  71       2.012 -10.099 -14.749  1.00  0.79           H  
ATOM   1050  HA  VAL A  71       2.186  -7.315 -15.268  1.00  0.79           H  
ATOM   1051  HB  VAL A  71       2.562  -9.767 -16.968  1.00  0.79           H  
ATOM   1052 1HG1 VAL A  71       3.666  -8.388 -18.580  1.00  0.79           H  
ATOM   1053 2HG1 VAL A  71       1.943  -8.016 -18.426  1.00  0.79           H  
ATOM   1054 3HG1 VAL A  71       3.128  -6.983 -17.688  1.00  0.79           H  
ATOM   1055 1HG2 VAL A  71       4.922  -9.129 -16.677  1.00  0.79           H  
ATOM   1056 2HG2 VAL A  71       4.408  -7.715 -15.748  1.00  0.79           H  
ATOM   1057 3HG2 VAL A  71       4.092  -9.291 -15.136  1.00  0.79           H  
ATOM   1058  N   ARG A  72       0.319  -6.520 -16.584  1.00  0.76           N  
ATOM   1059  CA  ARG A  72      -0.879  -5.986 -17.192  1.00  0.76           C  
ATOM   1060  C   ARG A  72      -0.619  -5.636 -18.629  1.00  0.76           C  
ATOM   1061  O   ARG A  72      -1.546  -5.310 -19.369  1.00  0.76           O  
ATOM   1062  CB  ARG A  72      -1.306  -4.716 -16.501  1.00  0.76           C  
ATOM   1063  CG  ARG A  72      -1.651  -4.852 -15.044  1.00  0.76           C  
ATOM   1064  CD  ARG A  72      -2.161  -3.572 -14.492  1.00  0.76           C  
ATOM   1065  NE  ARG A  72      -3.507  -3.283 -14.976  1.00  0.76           N  
ATOM   1066  CZ  ARG A  72      -4.144  -2.087 -14.919  1.00  0.76           C  
ATOM   1067  NH1 ARG A  72      -3.562  -1.004 -14.438  1.00  0.76           N  
ATOM   1068  NH2 ARG A  72      -5.389  -2.003 -15.364  1.00  0.76           N  
ATOM   1069  H   ARG A  72       1.041  -5.866 -16.279  1.00  0.76           H  
ATOM   1070  HA  ARG A  72      -1.672  -6.733 -17.139  1.00  0.76           H  
ATOM   1071 1HB  ARG A  72      -0.497  -3.983 -16.576  1.00  0.76           H  
ATOM   1072 2HB  ARG A  72      -2.171  -4.299 -17.013  1.00  0.76           H  
ATOM   1073 1HG  ARG A  72      -2.420  -5.617 -14.920  1.00  0.76           H  
ATOM   1074 2HG  ARG A  72      -0.757  -5.145 -14.483  1.00  0.76           H  
ATOM   1075 1HD  ARG A  72      -2.188  -3.645 -13.425  1.00  0.76           H  
ATOM   1076 2HD  ARG A  72      -1.508  -2.750 -14.779  1.00  0.76           H  
ATOM   1077  HE  ARG A  72      -4.029  -4.059 -15.358  1.00  0.76           H  
ATOM   1078 1HH1 ARG A  72      -2.587  -1.007 -14.107  1.00  0.76           H  
ATOM   1079 2HH1 ARG A  72      -4.079  -0.137 -14.412  1.00  0.76           H  
ATOM   1080 1HH2 ARG A  72      -5.851  -2.823 -15.736  1.00  0.76           H  
ATOM   1081 2HH2 ARG A  72      -5.876  -1.122 -15.323  1.00  0.76           H  
ATOM   1082  N   ALA A  73       0.656  -5.655 -19.006  1.00  0.73           N  
ATOM   1083  CA  ALA A  73       1.055  -5.275 -20.342  1.00  0.73           C  
ATOM   1084  C   ALA A  73       2.385  -5.878 -20.794  1.00  0.73           C  
ATOM   1085  O   ALA A  73       3.322  -6.072 -20.012  1.00  0.73           O  
ATOM   1086  CB  ALA A  73       1.145  -3.775 -20.424  1.00  0.73           C  
ATOM   1087  H   ALA A  73       1.355  -5.935 -18.336  1.00  0.73           H  
ATOM   1088  HA  ALA A  73       0.294  -5.635 -21.012  1.00  0.73           H  
ATOM   1089 1HB  ALA A  73       1.405  -3.515 -21.426  1.00  0.73           H  
ATOM   1090 2HB  ALA A  73       0.187  -3.333 -20.160  1.00  0.73           H  
ATOM   1091 3HB  ALA A  73       1.906  -3.419 -19.735  1.00  0.73           H  
ATOM   1092  N   TYR A  74       2.466  -6.106 -22.094  1.00  0.71           N  
ATOM   1093  CA  TYR A  74       3.674  -6.626 -22.724  1.00  0.71           C  
ATOM   1094  C   TYR A  74       4.034  -5.835 -23.946  1.00  0.71           C  
ATOM   1095  O   TYR A  74       3.268  -5.809 -24.914  1.00  0.71           O  
ATOM   1096  CB  TYR A  74       3.485  -8.087 -23.121  1.00  0.71           C  
ATOM   1097  CG  TYR A  74       4.671  -8.738 -23.831  1.00  0.71           C  
ATOM   1098  CD1 TYR A  74       5.949  -8.345 -23.595  1.00  0.71           C  
ATOM   1099  CD2 TYR A  74       4.441  -9.759 -24.693  1.00  0.71           C  
ATOM   1100  CE1 TYR A  74       6.980  -8.968 -24.222  1.00  0.71           C  
ATOM   1101  CE2 TYR A  74       5.455 -10.412 -25.331  1.00  0.71           C  
ATOM   1102  CZ  TYR A  74       6.731 -10.019 -25.097  1.00  0.71           C  
ATOM   1103  OH  TYR A  74       7.772 -10.653 -25.712  1.00  0.71           O  
ATOM   1104  H   TYR A  74       1.644  -5.887 -22.659  1.00  0.71           H  
ATOM   1105  HA  TYR A  74       4.503  -6.549 -22.020  1.00  0.71           H  
ATOM   1106 1HB  TYR A  74       3.269  -8.661 -22.232  1.00  0.71           H  
ATOM   1107 2HB  TYR A  74       2.615  -8.171 -23.773  1.00  0.71           H  
ATOM   1108  HD1 TYR A  74       6.146  -7.536 -22.917  1.00  0.71           H  
ATOM   1109  HD2 TYR A  74       3.453 -10.053 -24.847  1.00  0.71           H  
ATOM   1110  HE1 TYR A  74       7.986  -8.639 -24.030  1.00  0.71           H  
ATOM   1111  HE2 TYR A  74       5.243 -11.238 -26.013  1.00  0.71           H  
ATOM   1112  HH  TYR A  74       8.503 -10.068 -25.697  1.00  0.71           H  
ATOM   1113  N   ARG A  75       5.199  -5.209 -23.918  1.00  0.70           N  
ATOM   1114  CA  ARG A  75       5.624  -4.453 -25.066  1.00  0.70           C  
ATOM   1115  C   ARG A  75       6.597  -5.257 -25.882  1.00  0.70           C  
ATOM   1116  O   ARG A  75       7.556  -5.810 -25.346  1.00  0.70           O  
ATOM   1117  CB  ARG A  75       6.287  -3.140 -24.687  1.00  0.70           C  
ATOM   1118  CG  ARG A  75       6.616  -2.256 -25.892  1.00  0.70           C  
ATOM   1119  CD  ARG A  75       7.284  -1.032 -25.499  1.00  0.70           C  
ATOM   1120  NE  ARG A  75       6.475  -0.167 -24.629  1.00  0.70           N  
ATOM   1121  CZ  ARG A  75       5.603   0.756 -25.047  1.00  0.70           C  
ATOM   1122  NH1 ARG A  75       5.399   0.930 -26.324  1.00  0.70           N  
ATOM   1123  NH2 ARG A  75       4.959   1.499 -24.165  1.00  0.70           N  
ATOM   1124  H   ARG A  75       5.795  -5.277 -23.091  1.00  0.70           H  
ATOM   1125  HA  ARG A  75       4.765  -4.248 -25.676  1.00  0.70           H  
ATOM   1126 1HB  ARG A  75       5.639  -2.576 -24.016  1.00  0.70           H  
ATOM   1127 2HB  ARG A  75       7.206  -3.336 -24.156  1.00  0.70           H  
ATOM   1128 1HG  ARG A  75       7.294  -2.787 -26.560  1.00  0.70           H  
ATOM   1129 2HG  ARG A  75       5.712  -2.006 -26.441  1.00  0.70           H  
ATOM   1130 1HD  ARG A  75       8.186  -1.312 -24.976  1.00  0.70           H  
ATOM   1131 2HD  ARG A  75       7.544  -0.461 -26.390  1.00  0.70           H  
ATOM   1132  HE  ARG A  75       6.603  -0.262 -23.628  1.00  0.70           H  
ATOM   1133 1HH1 ARG A  75       5.911   0.365 -26.991  1.00  0.70           H  
ATOM   1134 2HH1 ARG A  75       4.741   1.625 -26.634  1.00  0.70           H  
ATOM   1135 1HH2 ARG A  75       5.134   1.374 -23.175  1.00  0.70           H  
ATOM   1136 2HH2 ARG A  75       4.308   2.202 -24.480  1.00  0.70           H  
ATOM   1137  N   PHE A  76       6.396  -5.293 -27.179  1.00  0.69           N  
ATOM   1138  CA  PHE A  76       7.381  -5.985 -27.978  1.00  0.69           C  
ATOM   1139  C   PHE A  76       7.580  -5.394 -29.342  1.00  0.69           C  
ATOM   1140  O   PHE A  76       6.657  -4.869 -29.973  1.00  0.69           O  
ATOM   1141  CB  PHE A  76       7.027  -7.470 -28.092  1.00  0.69           C  
ATOM   1142  CG  PHE A  76       5.720  -7.772 -28.672  1.00  0.69           C  
ATOM   1143  CD1 PHE A  76       5.584  -8.004 -30.025  1.00  0.69           C  
ATOM   1144  CD2 PHE A  76       4.599  -7.839 -27.852  1.00  0.69           C  
ATOM   1145  CE1 PHE A  76       4.356  -8.302 -30.541  1.00  0.69           C  
ATOM   1146  CE2 PHE A  76       3.379  -8.138 -28.369  1.00  0.69           C  
ATOM   1147  CZ  PHE A  76       3.261  -8.376 -29.715  1.00  0.69           C  
ATOM   1148  H   PHE A  76       5.564  -4.855 -27.581  1.00  0.69           H  
ATOM   1149  HA  PHE A  76       8.333  -5.919 -27.460  1.00  0.69           H  
ATOM   1150 1HB  PHE A  76       7.787  -7.967 -28.698  1.00  0.69           H  
ATOM   1151 2HB  PHE A  76       7.069  -7.918 -27.106  1.00  0.69           H  
ATOM   1152  HD1 PHE A  76       6.465  -7.948 -30.676  1.00  0.69           H  
ATOM   1153  HD2 PHE A  76       4.705  -7.648 -26.782  1.00  0.69           H  
ATOM   1154  HE1 PHE A  76       4.241  -8.473 -31.598  1.00  0.69           H  
ATOM   1155  HE2 PHE A  76       2.509  -8.186 -27.724  1.00  0.69           H  
ATOM   1156  HZ  PHE A  76       2.315  -8.611 -30.129  1.00  0.69           H  
ATOM   1157  N   SER A  77       8.800  -5.552 -29.813  1.00  0.69           N  
ATOM   1158  CA  SER A  77       9.156  -5.124 -31.143  1.00  0.69           C  
ATOM   1159  C   SER A  77       8.752  -6.123 -32.188  1.00  0.69           C  
ATOM   1160  O   SER A  77       8.881  -7.331 -31.991  1.00  0.69           O  
ATOM   1161  CB  SER A  77      10.639  -4.876 -31.224  1.00  0.69           C  
ATOM   1162  OG  SER A  77      11.035  -4.532 -32.522  1.00  0.69           O  
ATOM   1163  H   SER A  77       9.507  -5.946 -29.186  1.00  0.69           H  
ATOM   1164  HA  SER A  77       8.632  -4.209 -31.364  1.00  0.69           H  
ATOM   1165 1HB  SER A  77      10.924  -4.093 -30.522  1.00  0.69           H  
ATOM   1166 2HB  SER A  77      11.143  -5.770 -30.938  1.00  0.69           H  
ATOM   1167  HG  SER A  77      10.506  -5.088 -33.120  1.00  0.69           H  
ATOM   1168  N   VAL A  78       8.292  -5.596 -33.303  1.00  0.69           N  
ATOM   1169  CA  VAL A  78       7.990  -6.371 -34.488  1.00  0.69           C  
ATOM   1170  C   VAL A  78       9.241  -6.349 -35.368  1.00  0.69           C  
ATOM   1171  O   VAL A  78       9.805  -5.286 -35.612  1.00  0.69           O  
ATOM   1172  CB  VAL A  78       6.771  -5.751 -35.199  1.00  0.69           C  
ATOM   1173  CG1 VAL A  78       6.463  -6.485 -36.497  1.00  0.69           C  
ATOM   1174  CG2 VAL A  78       5.566  -5.809 -34.260  1.00  0.69           C  
ATOM   1175  H   VAL A  78       8.153  -4.584 -33.320  1.00  0.69           H  
ATOM   1176  HA  VAL A  78       7.763  -7.397 -34.203  1.00  0.69           H  
ATOM   1177  HB  VAL A  78       6.991  -4.713 -35.434  1.00  0.69           H  
ATOM   1178 1HG1 VAL A  78       5.611  -6.025 -36.984  1.00  0.69           H  
ATOM   1179 2HG1 VAL A  78       7.329  -6.440 -37.161  1.00  0.69           H  
ATOM   1180 3HG1 VAL A  78       6.240  -7.494 -36.280  1.00  0.69           H  
ATOM   1181 1HG2 VAL A  78       4.700  -5.358 -34.740  1.00  0.69           H  
ATOM   1182 2HG2 VAL A  78       5.345  -6.849 -34.014  1.00  0.69           H  
ATOM   1183 3HG2 VAL A  78       5.804  -5.260 -33.343  1.00  0.69           H  
ATOM   1184  N   ALA A  79       9.736  -7.504 -35.790  1.00  0.69           N  
ATOM   1185  CA  ALA A  79      10.964  -7.499 -36.588  1.00  0.69           C  
ATOM   1186  C   ALA A  79      10.677  -7.217 -38.046  1.00  0.69           C  
ATOM   1187  O   ALA A  79      10.049  -8.034 -38.722  1.00  0.69           O  
ATOM   1188  CB  ALA A  79      11.681  -8.831 -36.481  1.00  0.69           C  
ATOM   1189  H   ALA A  79       9.266  -8.377 -35.562  1.00  0.69           H  
ATOM   1190  HA  ALA A  79      11.617  -6.712 -36.209  1.00  0.69           H  
ATOM   1191 1HB  ALA A  79      12.596  -8.815 -37.045  1.00  0.69           H  
ATOM   1192 2HB  ALA A  79      11.918  -9.034 -35.475  1.00  0.69           H  
ATOM   1193 3HB  ALA A  79      11.043  -9.617 -36.855  1.00  0.69           H  
ATOM   1194  N   TRP A  80      11.186  -6.101 -38.570  1.00  0.68           N  
ATOM   1195  CA  TRP A  80      10.909  -5.801 -39.963  1.00  0.68           C  
ATOM   1196  C   TRP A  80      11.290  -6.980 -40.837  1.00  0.68           C  
ATOM   1197  O   TRP A  80      10.463  -7.408 -41.616  1.00  0.68           O  
ATOM   1198  CB  TRP A  80      11.635  -4.601 -40.535  1.00  0.68           C  
ATOM   1199  CG  TRP A  80      11.484  -3.392 -39.866  1.00  0.68           C  
ATOM   1200  CD1 TRP A  80      11.037  -3.213 -38.628  1.00  0.68           C  
ATOM   1201  CD2 TRP A  80      11.811  -2.097 -40.382  1.00  0.68           C  
ATOM   1202  NE1 TRP A  80      11.055  -1.923 -38.314  1.00  0.68           N  
ATOM   1203  CE2 TRP A  80      11.559  -1.208 -39.386  1.00  0.68           C  
ATOM   1204  CE3 TRP A  80      12.306  -1.641 -41.605  1.00  0.68           C  
ATOM   1205  CZ2 TRP A  80      11.811   0.135 -39.536  1.00  0.68           C  
ATOM   1206  CZ3 TRP A  80      12.543  -0.291 -41.761  1.00  0.68           C  
ATOM   1207  CH2 TRP A  80      12.315   0.563 -40.746  1.00  0.68           C  
ATOM   1208  H   TRP A  80      11.706  -5.456 -37.989  1.00  0.68           H  
ATOM   1209  HA  TRP A  80       9.844  -5.637 -40.073  1.00  0.68           H  
ATOM   1210 1HB  TRP A  80      12.613  -4.788 -40.628  1.00  0.68           H  
ATOM   1211 2HB  TRP A  80      11.266  -4.442 -41.549  1.00  0.68           H  
ATOM   1212  HD1 TRP A  80      10.699  -4.004 -37.959  1.00  0.68           H  
ATOM   1213  HE1 TRP A  80      10.732  -1.603 -37.404  1.00  0.68           H  
ATOM   1214  HE3 TRP A  80      12.503  -2.335 -42.416  1.00  0.68           H  
ATOM   1215  HZ2 TRP A  80      11.640   0.854 -38.749  1.00  0.68           H  
ATOM   1216  HZ3 TRP A  80      12.930   0.067 -42.711  1.00  0.68           H  
ATOM   1217  HH2 TRP A  80      12.532   1.608 -40.890  1.00  0.68           H  
ATOM   1218  N   PRO A  81      12.486  -7.611 -40.703  1.00  0.68           N  
ATOM   1219  CA  PRO A  81      12.920  -8.722 -41.523  1.00  0.68           C  
ATOM   1220  C   PRO A  81      11.966  -9.916 -41.480  1.00  0.68           C  
ATOM   1221  O   PRO A  81      12.077 -10.822 -42.304  1.00  0.68           O  
ATOM   1222  CB  PRO A  81      14.266  -9.087 -40.917  1.00  0.68           C  
ATOM   1223  CG  PRO A  81      14.739  -7.846 -40.218  1.00  0.68           C  
ATOM   1224  CD  PRO A  81      13.527  -7.223 -39.678  1.00  0.68           C  
ATOM   1225  HA  PRO A  81      13.041  -8.363 -42.558  1.00  0.68           H  
ATOM   1226 1HB  PRO A  81      14.176  -9.948 -40.252  1.00  0.68           H  
ATOM   1227 2HB  PRO A  81      14.947  -9.368 -41.719  1.00  0.68           H  
ATOM   1228 1HG  PRO A  81      15.412  -8.117 -39.409  1.00  0.68           H  
ATOM   1229 2HG  PRO A  81      15.292  -7.199 -40.884  1.00  0.68           H  
ATOM   1230 1HD  PRO A  81      13.346  -7.685 -38.729  1.00  0.68           H  
ATOM   1231 2HD  PRO A  81      13.723  -6.175 -39.572  1.00  0.68           H  
ATOM   1232  N   ARG A  82      11.123 -10.005 -40.443  1.00  0.68           N  
ATOM   1233  CA  ARG A  82      10.171 -11.092 -40.331  1.00  0.68           C  
ATOM   1234  C   ARG A  82       8.939 -10.770 -41.169  1.00  0.68           C  
ATOM   1235  O   ARG A  82       8.262 -11.671 -41.667  1.00  0.68           O  
ATOM   1236  CB  ARG A  82       9.783 -11.364 -38.888  1.00  0.68           C  
ATOM   1237  CG  ARG A  82       8.912 -12.558 -38.752  1.00  0.68           C  
ATOM   1238  CD  ARG A  82       8.644 -12.991 -37.346  1.00  0.68           C  
ATOM   1239  NE  ARG A  82       7.749 -14.122 -37.371  1.00  0.68           N  
ATOM   1240  CZ  ARG A  82       8.148 -15.402 -37.489  1.00  0.68           C  
ATOM   1241  NH1 ARG A  82       9.428 -15.694 -37.503  1.00  0.68           N  
ATOM   1242  NH2 ARG A  82       7.261 -16.357 -37.607  1.00  0.68           N  
ATOM   1243  H   ARG A  82      11.047  -9.262 -39.756  1.00  0.68           H  
ATOM   1244  HA  ARG A  82      10.622 -11.999 -40.730  1.00  0.68           H  
ATOM   1245 1HB  ARG A  82      10.676 -11.527 -38.290  1.00  0.68           H  
ATOM   1246 2HB  ARG A  82       9.251 -10.506 -38.474  1.00  0.68           H  
ATOM   1247 1HG  ARG A  82       7.969 -12.297 -39.195  1.00  0.68           H  
ATOM   1248 2HG  ARG A  82       9.351 -13.396 -39.297  1.00  0.68           H  
ATOM   1249 1HD  ARG A  82       9.574 -13.292 -36.858  1.00  0.68           H  
ATOM   1250 2HD  ARG A  82       8.184 -12.200 -36.782  1.00  0.68           H  
ATOM   1251  HE  ARG A  82       6.752 -13.934 -37.363  1.00  0.68           H  
ATOM   1252 1HH1 ARG A  82      10.115 -14.958 -37.410  1.00  0.68           H  
ATOM   1253 2HH1 ARG A  82       9.729 -16.660 -37.583  1.00  0.68           H  
ATOM   1254 1HH2 ARG A  82       6.279 -16.143 -37.619  1.00  0.68           H  
ATOM   1255 2HH2 ARG A  82       7.560 -17.334 -37.744  1.00  0.68           H  
ATOM   1256  N   ILE A  83       8.628  -9.475 -41.261  1.00  0.70           N  
ATOM   1257  CA  ILE A  83       7.469  -8.953 -41.979  1.00  0.70           C  
ATOM   1258  C   ILE A  83       7.847  -8.621 -43.420  1.00  0.70           C  
ATOM   1259  O   ILE A  83       7.136  -8.933 -44.368  1.00  0.70           O  
ATOM   1260  CB  ILE A  83       6.951  -7.677 -41.307  1.00  0.70           C  
ATOM   1261  CG1 ILE A  83       6.634  -7.961 -39.863  1.00  0.70           C  
ATOM   1262  CG2 ILE A  83       5.706  -7.123 -42.035  1.00  0.70           C  
ATOM   1263  CD1 ILE A  83       5.720  -9.080 -39.710  1.00  0.70           C  
ATOM   1264  H   ILE A  83       9.252  -8.799 -40.813  1.00  0.70           H  
ATOM   1265  HA  ILE A  83       6.683  -9.711 -41.985  1.00  0.70           H  
ATOM   1266  HB  ILE A  83       7.743  -6.930 -41.331  1.00  0.70           H  
ATOM   1267 1HG1 ILE A  83       7.552  -8.166 -39.312  1.00  0.70           H  
ATOM   1268 2HG1 ILE A  83       6.161  -7.079 -39.436  1.00  0.70           H  
ATOM   1269 1HG2 ILE A  83       5.372  -6.207 -41.542  1.00  0.70           H  
ATOM   1270 2HG2 ILE A  83       5.950  -6.909 -43.069  1.00  0.70           H  
ATOM   1271 3HG2 ILE A  83       4.910  -7.862 -42.003  1.00  0.70           H  
ATOM   1272 1HD1 ILE A  83       5.493  -9.224 -38.681  1.00  0.70           H  
ATOM   1273 2HD1 ILE A  83       4.839  -8.867 -40.239  1.00  0.70           H  
ATOM   1274 3HD1 ILE A  83       6.174  -9.975 -40.114  1.00  0.70           H  
ATOM   1275  N   LEU A  84       8.988  -7.975 -43.572  1.00  0.72           N  
ATOM   1276  CA  LEU A  84       9.552  -7.559 -44.845  1.00  0.72           C  
ATOM   1277  C   LEU A  84      11.004  -8.041 -44.972  1.00  0.72           C  
ATOM   1278  O   LEU A  84      11.922  -7.239 -44.776  1.00  0.72           O  
ATOM   1279  CB  LEU A  84       9.541  -6.032 -44.957  1.00  0.72           C  
ATOM   1280  CG  LEU A  84       8.171  -5.372 -44.924  1.00  0.72           C  
ATOM   1281  CD1 LEU A  84       8.331  -3.868 -44.813  1.00  0.72           C  
ATOM   1282  CD2 LEU A  84       7.427  -5.756 -46.173  1.00  0.72           C  
ATOM   1283  H   LEU A  84       9.511  -7.763 -42.738  1.00  0.72           H  
ATOM   1284  HA  LEU A  84       8.955  -7.977 -45.657  1.00  0.72           H  
ATOM   1285 1HB  LEU A  84      10.130  -5.624 -44.133  1.00  0.72           H  
ATOM   1286 2HB  LEU A  84      10.018  -5.755 -45.896  1.00  0.72           H  
ATOM   1287  HG  LEU A  84       7.629  -5.711 -44.058  1.00  0.72           H  
ATOM   1288 1HD1 LEU A  84       7.348  -3.394 -44.779  1.00  0.72           H  
ATOM   1289 2HD1 LEU A  84       8.881  -3.632 -43.904  1.00  0.72           H  
ATOM   1290 3HD1 LEU A  84       8.881  -3.492 -45.673  1.00  0.72           H  
ATOM   1291 1HD2 LEU A  84       6.442  -5.306 -46.172  1.00  0.72           H  
ATOM   1292 2HD2 LEU A  84       7.977  -5.413 -47.046  1.00  0.72           H  
ATOM   1293 3HD2 LEU A  84       7.338  -6.832 -46.209  1.00  0.72           H  
ATOM   1294  N   PRO A  85      11.258  -9.330 -45.276  1.00  0.76           N  
ATOM   1295  CA  PRO A  85      12.577  -9.934 -45.372  1.00  0.76           C  
ATOM   1296  C   PRO A  85      13.395  -9.170 -46.381  1.00  0.76           C  
ATOM   1297  O   PRO A  85      12.839  -8.619 -47.328  1.00  0.76           O  
ATOM   1298  CB  PRO A  85      12.276 -11.342 -45.872  1.00  0.76           C  
ATOM   1299  CG  PRO A  85      10.861 -11.615 -45.419  1.00  0.76           C  
ATOM   1300  CD  PRO A  85      10.154 -10.284 -45.533  1.00  0.76           C  
ATOM   1301  HA  PRO A  85      13.066  -9.942 -44.394  1.00  0.76           H  
ATOM   1302 1HB  PRO A  85      12.395 -11.385 -46.964  1.00  0.76           H  
ATOM   1303 2HB  PRO A  85      12.997 -12.054 -45.450  1.00  0.76           H  
ATOM   1304 1HG  PRO A  85      10.408 -12.399 -46.040  1.00  0.76           H  
ATOM   1305 2HG  PRO A  85      10.873 -12.002 -44.384  1.00  0.76           H  
ATOM   1306 1HD  PRO A  85       9.713 -10.131 -46.529  1.00  0.76           H  
ATOM   1307 2HD  PRO A  85       9.415 -10.274 -44.756  1.00  0.76           H  
ATOM   1308  N   GLU A  86      14.711  -9.093 -46.152  1.00  0.80           N  
ATOM   1309  CA  GLU A  86      15.692  -8.380 -46.992  1.00  0.80           C  
ATOM   1310  C   GLU A  86      15.562  -6.858 -46.833  1.00  0.80           C  
ATOM   1311  O   GLU A  86      16.518  -6.182 -46.446  1.00  0.80           O  
ATOM   1312  CB  GLU A  86      15.564  -8.792 -48.473  1.00  0.80           C  
ATOM   1313  CG  GLU A  86      15.934 -10.256 -48.745  1.00  0.80           C  
ATOM   1314  CD  GLU A  86      15.799 -10.649 -50.203  1.00  0.80           C  
ATOM   1315  OE1 GLU A  86      15.350  -9.843 -50.981  1.00  0.80           O  
ATOM   1316  OE2 GLU A  86      16.146 -11.761 -50.531  1.00  0.80           O  
ATOM   1317  H   GLU A  86      15.068  -9.560 -45.336  1.00  0.80           H  
ATOM   1318  HA  GLU A  86      16.692  -8.660 -46.659  1.00  0.80           H  
ATOM   1319 1HB  GLU A  86      14.583  -8.595 -48.873  1.00  0.80           H  
ATOM   1320 2HB  GLU A  86      16.256  -8.185 -49.057  1.00  0.80           H  
ATOM   1321 1HG  GLU A  86      16.963 -10.422 -48.431  1.00  0.80           H  
ATOM   1322 2HG  GLU A  86      15.292 -10.898 -48.142  1.00  0.80           H  
ATOM   1323  N   GLY A  87      14.360  -6.342 -47.051  1.00  0.84           N  
ATOM   1324  CA  GLY A  87      14.026  -4.929 -46.921  1.00  0.84           C  
ATOM   1325  C   GLY A  87      13.346  -4.411 -48.180  1.00  0.84           C  
ATOM   1326  O   GLY A  87      13.806  -4.644 -49.294  1.00  0.84           O  
ATOM   1327  H   GLY A  87      13.639  -6.995 -47.345  1.00  0.84           H  
ATOM   1328 1HA  GLY A  87      13.364  -4.799 -46.064  1.00  0.84           H  
ATOM   1329 2HA  GLY A  87      14.926  -4.353 -46.725  1.00  0.84           H  
ATOM   1330  N   ARG A  88      12.240  -3.683 -47.974  1.00  0.86           N  
ATOM   1331  CA  ARG A  88      11.390  -3.105 -49.033  1.00  0.86           C  
ATOM   1332  C   ARG A  88      10.817  -4.174 -49.962  1.00  0.86           C  
ATOM   1333  O   ARG A  88      10.628  -3.932 -51.157  1.00  0.86           O  
ATOM   1334  CB  ARG A  88      12.175  -2.153 -49.914  1.00  0.86           C  
ATOM   1335  CG  ARG A  88      12.890  -1.053 -49.208  1.00  0.86           C  
ATOM   1336  CD  ARG A  88      13.506  -0.138 -50.174  1.00  0.86           C  
ATOM   1337  NE  ARG A  88      14.376   0.805 -49.540  1.00  0.86           N  
ATOM   1338  CZ  ARG A  88      15.009   1.789 -50.173  1.00  0.86           C  
ATOM   1339  NH1 ARG A  88      14.825   1.996 -51.453  1.00  0.86           N  
ATOM   1340  NH2 ARG A  88      15.832   2.569 -49.531  1.00  0.86           N  
ATOM   1341  H   ARG A  88      11.959  -3.531 -47.019  1.00  0.86           H  
ATOM   1342  HA  ARG A  88      10.564  -2.568 -48.560  1.00  0.86           H  
ATOM   1343 1HB  ARG A  88      12.901  -2.699 -50.510  1.00  0.86           H  
ATOM   1344 2HB  ARG A  88      11.485  -1.682 -50.614  1.00  0.86           H  
ATOM   1345 1HG  ARG A  88      12.193  -0.497 -48.583  1.00  0.86           H  
ATOM   1346 2HG  ARG A  88      13.679  -1.478 -48.595  1.00  0.86           H  
ATOM   1347 1HD  ARG A  88      14.095  -0.712 -50.890  1.00  0.86           H  
ATOM   1348 2HD  ARG A  88      12.731   0.415 -50.700  1.00  0.86           H  
ATOM   1349  HE  ARG A  88      14.552   0.697 -48.553  1.00  0.86           H  
ATOM   1350 1HH1 ARG A  88      14.194   1.418 -51.985  1.00  0.86           H  
ATOM   1351 2HH1 ARG A  88      15.329   2.778 -51.896  1.00  0.86           H  
ATOM   1352 1HH2 ARG A  88      16.010   2.438 -48.546  1.00  0.86           H  
ATOM   1353 2HH2 ARG A  88      16.273   3.334 -50.065  1.00  0.86           H  
ATOM   1354  N   GLY A  89      10.540  -5.348 -49.415  1.00  0.86           N  
ATOM   1355  CA  GLY A  89       9.988  -6.450 -50.181  1.00  0.86           C  
ATOM   1356  C   GLY A  89       8.494  -6.596 -49.954  1.00  0.86           C  
ATOM   1357  O   GLY A  89       7.811  -5.645 -49.576  1.00  0.86           O  
ATOM   1358  H   GLY A  89      10.724  -5.479 -48.431  1.00  0.86           H  
ATOM   1359 1HA  GLY A  89      10.186  -6.296 -51.241  1.00  0.86           H  
ATOM   1360 2HA  GLY A  89      10.491  -7.374 -49.893  1.00  0.86           H  
ATOM   1361  N   ARG A  90       7.991  -7.797 -50.194  1.00  0.85           N  
ATOM   1362  CA  ARG A  90       6.575  -8.075 -50.021  1.00  0.85           C  
ATOM   1363  C   ARG A  90       6.305  -8.377 -48.563  1.00  0.85           C  
ATOM   1364  O   ARG A  90       7.203  -8.822 -47.846  1.00  0.85           O  
ATOM   1365  CB  ARG A  90       6.132  -9.245 -50.883  1.00  0.85           C  
ATOM   1366  CG  ARG A  90       6.201  -8.989 -52.387  1.00  0.85           C  
ATOM   1367  CD  ARG A  90       5.735 -10.164 -53.179  1.00  0.85           C  
ATOM   1368  NE  ARG A  90       5.818  -9.917 -54.614  1.00  0.85           N  
ATOM   1369  CZ  ARG A  90       5.503 -10.816 -55.569  1.00  0.85           C  
ATOM   1370  NH1 ARG A  90       5.084 -12.017 -55.234  1.00  0.85           N  
ATOM   1371  NH2 ARG A  90       5.616 -10.488 -56.845  1.00  0.85           N  
ATOM   1372  H   ARG A  90       8.604  -8.536 -50.504  1.00  0.85           H  
ATOM   1373  HA  ARG A  90       6.003  -7.193 -50.306  1.00  0.85           H  
ATOM   1374 1HB  ARG A  90       6.751 -10.112 -50.663  1.00  0.85           H  
ATOM   1375 2HB  ARG A  90       5.103  -9.510 -50.634  1.00  0.85           H  
ATOM   1376 1HG  ARG A  90       5.570  -8.136 -52.638  1.00  0.85           H  
ATOM   1377 2HG  ARG A  90       7.231  -8.773 -52.671  1.00  0.85           H  
ATOM   1378 1HD  ARG A  90       6.354 -11.030 -52.946  1.00  0.85           H  
ATOM   1379 2HD  ARG A  90       4.697 -10.382 -52.930  1.00  0.85           H  
ATOM   1380  HE  ARG A  90       6.135  -9.005 -54.915  1.00  0.85           H  
ATOM   1381 1HH1 ARG A  90       4.997 -12.267 -54.260  1.00  0.85           H  
ATOM   1382 2HH1 ARG A  90       4.848 -12.687 -55.952  1.00  0.85           H  
ATOM   1383 1HH2 ARG A  90       5.937  -9.565 -57.103  1.00  0.85           H  
ATOM   1384 2HH2 ARG A  90       5.380 -11.158 -57.561  1.00  0.85           H  
ATOM   1385  N   ILE A  91       5.071  -8.169 -48.131  1.00  0.83           N  
ATOM   1386  CA  ILE A  91       4.703  -8.477 -46.758  1.00  0.83           C  
ATOM   1387  C   ILE A  91       4.534  -9.968 -46.566  1.00  0.83           C  
ATOM   1388  O   ILE A  91       3.803 -10.618 -47.312  1.00  0.83           O  
ATOM   1389  CB  ILE A  91       3.400  -7.779 -46.375  1.00  0.83           C  
ATOM   1390  CG1 ILE A  91       3.570  -6.275 -46.439  1.00  0.83           C  
ATOM   1391  CG2 ILE A  91       2.994  -8.186 -44.994  1.00  0.83           C  
ATOM   1392  CD1 ILE A  91       2.266  -5.536 -46.353  1.00  0.83           C  
ATOM   1393  H   ILE A  91       4.377  -7.791 -48.758  1.00  0.83           H  
ATOM   1394  HA  ILE A  91       5.492  -8.138 -46.093  1.00  0.83           H  
ATOM   1395  HB  ILE A  91       2.615  -8.057 -47.079  1.00  0.83           H  
ATOM   1396 1HG1 ILE A  91       4.199  -5.960 -45.608  1.00  0.83           H  
ATOM   1397 2HG1 ILE A  91       4.066  -6.009 -47.373  1.00  0.83           H  
ATOM   1398 1HG2 ILE A  91       2.069  -7.682 -44.752  1.00  0.83           H  
ATOM   1399 2HG2 ILE A  91       2.844  -9.263 -44.947  1.00  0.83           H  
ATOM   1400 3HG2 ILE A  91       3.769  -7.899 -44.286  1.00  0.83           H  
ATOM   1401 1HD1 ILE A  91       2.452  -4.464 -46.400  1.00  0.83           H  
ATOM   1402 2HD1 ILE A  91       1.629  -5.829 -47.188  1.00  0.83           H  
ATOM   1403 3HD1 ILE A  91       1.766  -5.781 -45.420  1.00  0.83           H  
ATOM   1404  N   ASN A  92       5.223 -10.493 -45.566  1.00  0.81           N  
ATOM   1405  CA  ASN A  92       5.214 -11.889 -45.198  1.00  0.81           C  
ATOM   1406  C   ASN A  92       4.047 -12.170 -44.242  1.00  0.81           C  
ATOM   1407  O   ASN A  92       4.108 -11.770 -43.074  1.00  0.81           O  
ATOM   1408  CB  ASN A  92       6.542 -12.235 -44.549  1.00  0.81           C  
ATOM   1409  CG  ASN A  92       6.694 -13.675 -44.170  1.00  0.81           C  
ATOM   1410  OD1 ASN A  92       5.718 -14.373 -43.837  1.00  0.81           O  
ATOM   1411  ND2 ASN A  92       7.929 -14.137 -44.197  1.00  0.81           N  
ATOM   1412  H   ASN A  92       5.818  -9.869 -45.035  1.00  0.81           H  
ATOM   1413  HA  ASN A  92       5.124 -12.464 -46.110  1.00  0.81           H  
ATOM   1414 1HB  ASN A  92       7.355 -11.960 -45.224  1.00  0.81           H  
ATOM   1415 2HB  ASN A  92       6.658 -11.630 -43.655  1.00  0.81           H  
ATOM   1416 1HD2 ASN A  92       8.147 -15.101 -43.934  1.00  0.81           H  
ATOM   1417 2HD2 ASN A  92       8.679 -13.529 -44.456  1.00  0.81           H  
ATOM   1418  N   PRO A  93       2.976 -12.860 -44.682  1.00  0.79           N  
ATOM   1419  CA  PRO A  93       1.782 -13.109 -43.907  1.00  0.79           C  
ATOM   1420  C   PRO A  93       2.031 -14.078 -42.765  1.00  0.79           C  
ATOM   1421  O   PRO A  93       1.238 -14.144 -41.832  1.00  0.79           O  
ATOM   1422  CB  PRO A  93       0.829 -13.711 -44.934  1.00  0.79           C  
ATOM   1423  CG  PRO A  93       1.731 -14.366 -45.957  1.00  0.79           C  
ATOM   1424  CD  PRO A  93       2.965 -13.497 -46.018  1.00  0.79           C  
ATOM   1425  HA  PRO A  93       1.396 -12.151 -43.529  1.00  0.79           H  
ATOM   1426 1HB  PRO A  93       0.155 -14.428 -44.443  1.00  0.79           H  
ATOM   1427 2HB  PRO A  93       0.199 -12.922 -45.368  1.00  0.79           H  
ATOM   1428 1HG  PRO A  93       1.957 -15.399 -45.648  1.00  0.79           H  
ATOM   1429 2HG  PRO A  93       1.215 -14.432 -46.926  1.00  0.79           H  
ATOM   1430 1HD  PRO A  93       3.830 -14.163 -46.151  1.00  0.79           H  
ATOM   1431 2HD  PRO A  93       2.865 -12.757 -46.816  1.00  0.79           H  
ATOM   1432  N   LYS A  94       3.131 -14.841 -42.821  1.00  0.77           N  
ATOM   1433  CA  LYS A  94       3.412 -15.780 -41.742  1.00  0.77           C  
ATOM   1434  C   LYS A  94       4.024 -14.958 -40.639  1.00  0.77           C  
ATOM   1435  O   LYS A  94       3.796 -15.180 -39.446  1.00  0.77           O  
ATOM   1436  CB  LYS A  94       4.367 -16.891 -42.173  1.00  0.77           C  
ATOM   1437  CG  LYS A  94       3.809 -17.875 -43.180  1.00  0.77           C  
ATOM   1438  CD  LYS A  94       4.853 -18.943 -43.512  1.00  0.77           C  
ATOM   1439  CE  LYS A  94       4.333 -19.956 -44.521  1.00  0.77           C  
ATOM   1440  NZ  LYS A  94       5.366 -20.974 -44.856  1.00  0.77           N  
ATOM   1441  H   LYS A  94       3.810 -14.747 -43.568  1.00  0.77           H  
ATOM   1442  HA  LYS A  94       2.482 -16.220 -41.384  1.00  0.77           H  
ATOM   1443 1HB  LYS A  94       5.271 -16.463 -42.589  1.00  0.77           H  
ATOM   1444 2HB  LYS A  94       4.670 -17.462 -41.294  1.00  0.77           H  
ATOM   1445 1HG  LYS A  94       2.919 -18.352 -42.770  1.00  0.77           H  
ATOM   1446 2HG  LYS A  94       3.532 -17.343 -44.091  1.00  0.77           H  
ATOM   1447 1HD  LYS A  94       5.743 -18.460 -43.923  1.00  0.77           H  
ATOM   1448 2HD  LYS A  94       5.144 -19.466 -42.596  1.00  0.77           H  
ATOM   1449 1HE  LYS A  94       3.460 -20.460 -44.109  1.00  0.77           H  
ATOM   1450 2HE  LYS A  94       4.043 -19.435 -45.433  1.00  0.77           H  
ATOM   1451 1HZ  LYS A  94       4.992 -21.629 -45.529  1.00  0.77           H  
ATOM   1452 2HZ  LYS A  94       6.177 -20.513 -45.247  1.00  0.77           H  
ATOM   1453 3HZ  LYS A  94       5.635 -21.470 -44.016  1.00  0.77           H  
ATOM   1454  N   GLY A  95       4.782 -13.957 -41.069  1.00  0.76           N  
ATOM   1455  CA  GLY A  95       5.408 -13.026 -40.158  1.00  0.76           C  
ATOM   1456  C   GLY A  95       4.313 -12.346 -39.352  1.00  0.76           C  
ATOM   1457  O   GLY A  95       4.297 -12.397 -38.114  1.00  0.76           O  
ATOM   1458  H   GLY A  95       4.940 -13.865 -42.072  1.00  0.76           H  
ATOM   1459 1HA  GLY A  95       6.089 -13.560 -39.506  1.00  0.76           H  
ATOM   1460 2HA  GLY A  95       5.976 -12.292 -40.726  1.00  0.76           H  
ATOM   1461  N   LEU A  96       3.370 -11.736 -40.072  1.00  0.75           N  
ATOM   1462  CA  LEU A  96       2.265 -11.063 -39.410  1.00  0.75           C  
ATOM   1463  C   LEU A  96       1.381 -12.024 -38.614  1.00  0.75           C  
ATOM   1464  O   LEU A  96       0.957 -11.677 -37.508  1.00  0.75           O  
ATOM   1465  CB  LEU A  96       1.421 -10.275 -40.420  1.00  0.75           C  
ATOM   1466  CG  LEU A  96       2.080  -9.009 -41.002  1.00  0.75           C  
ATOM   1467  CD1 LEU A  96       1.216  -8.435 -42.079  1.00  0.75           C  
ATOM   1468  CD2 LEU A  96       2.277  -7.955 -39.867  1.00  0.75           C  
ATOM   1469  H   LEU A  96       3.453 -11.741 -41.092  1.00  0.75           H  
ATOM   1470  HA  LEU A  96       2.687 -10.346 -38.710  1.00  0.75           H  
ATOM   1471 1HB  LEU A  96       1.183 -10.937 -41.252  1.00  0.75           H  
ATOM   1472 2HB  LEU A  96       0.489  -9.979 -39.940  1.00  0.75           H  
ATOM   1473  HG  LEU A  96       3.031  -9.276 -41.449  1.00  0.75           H  
ATOM   1474 1HD1 LEU A  96       1.692  -7.542 -42.476  1.00  0.75           H  
ATOM   1475 2HD1 LEU A  96       1.084  -9.171 -42.871  1.00  0.75           H  
ATOM   1476 3HD1 LEU A  96       0.252  -8.172 -41.669  1.00  0.75           H  
ATOM   1477 1HD2 LEU A  96       2.746  -7.059 -40.277  1.00  0.75           H  
ATOM   1478 2HD2 LEU A  96       1.317  -7.694 -39.443  1.00  0.75           H  
ATOM   1479 3HD2 LEU A  96       2.906  -8.365 -39.080  1.00  0.75           H  
ATOM   1480  N   ALA A  97       1.126 -13.238 -39.132  1.00  0.73           N  
ATOM   1481  CA  ALA A  97       0.299 -14.203 -38.410  1.00  0.73           C  
ATOM   1482  C   ALA A  97       0.909 -14.544 -37.063  1.00  0.73           C  
ATOM   1483  O   ALA A  97       0.193 -14.659 -36.069  1.00  0.73           O  
ATOM   1484  CB  ALA A  97       0.127 -15.478 -39.213  1.00  0.73           C  
ATOM   1485  H   ALA A  97       1.470 -13.500 -40.053  1.00  0.73           H  
ATOM   1486  HA  ALA A  97      -0.677 -13.751 -38.242  1.00  0.73           H  
ATOM   1487 1HB  ALA A  97      -0.507 -16.171 -38.665  1.00  0.73           H  
ATOM   1488 2HB  ALA A  97      -0.331 -15.246 -40.172  1.00  0.73           H  
ATOM   1489 3HB  ALA A  97       1.102 -15.929 -39.377  1.00  0.73           H  
ATOM   1490  N   PHE A  98       2.237 -14.664 -37.001  1.00  0.72           N  
ATOM   1491  CA  PHE A  98       2.887 -14.960 -35.735  1.00  0.72           C  
ATOM   1492  C   PHE A  98       2.536 -13.896 -34.719  1.00  0.72           C  
ATOM   1493  O   PHE A  98       2.118 -14.208 -33.597  1.00  0.72           O  
ATOM   1494  CB  PHE A  98       4.406 -15.062 -35.880  1.00  0.72           C  
ATOM   1495  CG  PHE A  98       5.122 -15.263 -34.551  1.00  0.72           C  
ATOM   1496  CD1 PHE A  98       5.141 -16.513 -33.930  1.00  0.72           C  
ATOM   1497  CD2 PHE A  98       5.773 -14.201 -33.925  1.00  0.72           C  
ATOM   1498  CE1 PHE A  98       5.780 -16.695 -32.714  1.00  0.72           C  
ATOM   1499  CE2 PHE A  98       6.415 -14.380 -32.715  1.00  0.72           C  
ATOM   1500  CZ  PHE A  98       6.416 -15.632 -32.106  1.00  0.72           C  
ATOM   1501  H   PHE A  98       2.800 -14.583 -37.850  1.00  0.72           H  
ATOM   1502  HA  PHE A  98       2.514 -15.917 -35.372  1.00  0.72           H  
ATOM   1503 1HB  PHE A  98       4.645 -15.891 -36.534  1.00  0.72           H  
ATOM   1504 2HB  PHE A  98       4.788 -14.154 -36.342  1.00  0.72           H  
ATOM   1505  HD1 PHE A  98       4.637 -17.354 -34.408  1.00  0.72           H  
ATOM   1506  HD2 PHE A  98       5.772 -13.217 -34.401  1.00  0.72           H  
ATOM   1507  HE1 PHE A  98       5.782 -17.683 -32.238  1.00  0.72           H  
ATOM   1508  HE2 PHE A  98       6.921 -13.534 -32.240  1.00  0.72           H  
ATOM   1509  HZ  PHE A  98       6.915 -15.778 -31.155  1.00  0.72           H  
ATOM   1510  N   TYR A  99       2.681 -12.632 -35.110  1.00  0.71           N  
ATOM   1511  CA  TYR A  99       2.417 -11.569 -34.162  1.00  0.71           C  
ATOM   1512  C   TYR A  99       0.926 -11.460 -33.860  1.00  0.71           C  
ATOM   1513  O   TYR A  99       0.539 -11.174 -32.731  1.00  0.71           O  
ATOM   1514  CB  TYR A  99       2.932 -10.246 -34.697  1.00  0.71           C  
ATOM   1515  CG  TYR A  99       4.396 -10.194 -34.790  1.00  0.71           C  
ATOM   1516  CD1 TYR A  99       4.978 -10.174 -36.024  1.00  0.71           C  
ATOM   1517  CD2 TYR A  99       5.165 -10.184 -33.656  1.00  0.71           C  
ATOM   1518  CE1 TYR A  99       6.339 -10.136 -36.138  1.00  0.71           C  
ATOM   1519  CE2 TYR A  99       6.522 -10.134 -33.765  1.00  0.71           C  
ATOM   1520  CZ  TYR A  99       7.105 -10.106 -35.011  1.00  0.71           C  
ATOM   1521  OH  TYR A  99       8.451 -10.074 -35.122  1.00  0.71           O  
ATOM   1522  H   TYR A  99       3.009 -12.432 -36.061  1.00  0.71           H  
ATOM   1523  HA  TYR A  99       2.937 -11.799 -33.234  1.00  0.71           H  
ATOM   1524 1HB  TYR A  99       2.515 -10.069 -35.695  1.00  0.71           H  
ATOM   1525 2HB  TYR A  99       2.603  -9.441 -34.046  1.00  0.71           H  
ATOM   1526  HD1 TYR A  99       4.350 -10.195 -36.910  1.00  0.71           H  
ATOM   1527  HD2 TYR A  99       4.700 -10.221 -32.683  1.00  0.71           H  
ATOM   1528  HE1 TYR A  99       6.812 -10.127 -37.116  1.00  0.71           H  
ATOM   1529  HE2 TYR A  99       7.149 -10.125 -32.869  1.00  0.71           H  
ATOM   1530  HH  TYR A  99       8.810 -10.678 -34.435  1.00  0.71           H  
ATOM   1531  N   ASP A 100       0.067 -11.760 -34.834  1.00  0.71           N  
ATOM   1532  CA  ASP A 100      -1.371 -11.673 -34.593  1.00  0.71           C  
ATOM   1533  C   ASP A 100      -1.780 -12.709 -33.544  1.00  0.71           C  
ATOM   1534  O   ASP A 100      -2.626 -12.432 -32.686  1.00  0.71           O  
ATOM   1535  CB  ASP A 100      -2.130 -11.893 -35.911  1.00  0.71           C  
ATOM   1536  CG  ASP A 100      -3.606 -11.488 -35.890  1.00  0.71           C  
ATOM   1537  OD1 ASP A 100      -3.865 -10.319 -35.747  1.00  0.71           O  
ATOM   1538  OD2 ASP A 100      -4.473 -12.334 -35.999  1.00  0.71           O  
ATOM   1539  H   ASP A 100       0.413 -11.996 -35.764  1.00  0.71           H  
ATOM   1540  HA  ASP A 100      -1.609 -10.690 -34.200  1.00  0.71           H  
ATOM   1541 1HB  ASP A 100      -1.627 -11.337 -36.706  1.00  0.71           H  
ATOM   1542 2HB  ASP A 100      -2.067 -12.949 -36.175  1.00  0.71           H  
ATOM   1543  N   ARG A 101      -1.153 -13.893 -33.593  1.00  0.70           N  
ATOM   1544  CA  ARG A 101      -1.430 -14.966 -32.645  1.00  0.70           C  
ATOM   1545  C   ARG A 101      -0.866 -14.626 -31.272  1.00  0.70           C  
ATOM   1546  O   ARG A 101      -1.521 -14.838 -30.251  1.00  0.70           O  
ATOM   1547  CB  ARG A 101      -0.827 -16.256 -33.160  1.00  0.70           C  
ATOM   1548  CG  ARG A 101      -1.530 -16.809 -34.397  1.00  0.70           C  
ATOM   1549  CD  ARG A 101      -0.778 -17.923 -35.017  1.00  0.70           C  
ATOM   1550  NE  ARG A 101      -1.437 -18.410 -36.224  1.00  0.70           N  
ATOM   1551  CZ  ARG A 101      -0.866 -19.216 -37.141  1.00  0.70           C  
ATOM   1552  NH1 ARG A 101       0.375 -19.621 -36.983  1.00  0.70           N  
ATOM   1553  NH2 ARG A 101      -1.552 -19.599 -38.202  1.00  0.70           N  
ATOM   1554  H   ARG A 101      -0.483 -14.063 -34.344  1.00  0.70           H  
ATOM   1555  HA  ARG A 101      -2.509 -15.088 -32.565  1.00  0.70           H  
ATOM   1556 1HB  ARG A 101       0.218 -16.087 -33.424  1.00  0.70           H  
ATOM   1557 2HB  ARG A 101      -0.854 -17.016 -32.380  1.00  0.70           H  
ATOM   1558 1HG  ARG A 101      -2.510 -17.184 -34.108  1.00  0.70           H  
ATOM   1559 2HG  ARG A 101      -1.655 -16.017 -35.132  1.00  0.70           H  
ATOM   1560 1HD  ARG A 101       0.218 -17.570 -35.291  1.00  0.70           H  
ATOM   1561 2HD  ARG A 101      -0.694 -18.749 -34.313  1.00  0.70           H  
ATOM   1562  HE  ARG A 101      -2.393 -18.122 -36.384  1.00  0.70           H  
ATOM   1563 1HH1 ARG A 101       0.901 -19.327 -36.173  1.00  0.70           H  
ATOM   1564 2HH1 ARG A 101       0.801 -20.225 -37.672  1.00  0.70           H  
ATOM   1565 1HH2 ARG A 101      -2.506 -19.289 -38.326  1.00  0.70           H  
ATOM   1566 2HH2 ARG A 101      -1.124 -20.202 -38.889  1.00  0.70           H  
ATOM   1567  N   LEU A 102       0.329 -14.033 -31.243  1.00  0.70           N  
ATOM   1568  CA  LEU A 102       0.924 -13.622 -29.980  1.00  0.70           C  
ATOM   1569  C   LEU A 102       0.008 -12.624 -29.304  1.00  0.70           C  
ATOM   1570  O   LEU A 102      -0.373 -12.802 -28.148  1.00  0.70           O  
ATOM   1571  CB  LEU A 102       2.325 -13.027 -30.207  1.00  0.70           C  
ATOM   1572  CG  LEU A 102       3.035 -12.432 -28.990  1.00  0.70           C  
ATOM   1573  CD1 LEU A 102       3.214 -13.492 -27.924  1.00  0.70           C  
ATOM   1574  CD2 LEU A 102       4.390 -11.884 -29.435  1.00  0.70           C  
ATOM   1575  H   LEU A 102       0.848 -13.891 -32.111  1.00  0.70           H  
ATOM   1576  HA  LEU A 102       1.019 -14.497 -29.335  1.00  0.70           H  
ATOM   1577 1HB  LEU A 102       2.966 -13.803 -30.629  1.00  0.70           H  
ATOM   1578 2HB  LEU A 102       2.234 -12.233 -30.945  1.00  0.70           H  
ATOM   1579  HG  LEU A 102       2.436 -11.627 -28.585  1.00  0.70           H  
ATOM   1580 1HD1 LEU A 102       3.716 -13.062 -27.055  1.00  0.70           H  
ATOM   1581 2HD1 LEU A 102       2.240 -13.854 -27.637  1.00  0.70           H  
ATOM   1582 3HD1 LEU A 102       3.812 -14.315 -28.317  1.00  0.70           H  
ATOM   1583 1HD2 LEU A 102       4.910 -11.442 -28.582  1.00  0.70           H  
ATOM   1584 2HD2 LEU A 102       4.994 -12.697 -29.846  1.00  0.70           H  
ATOM   1585 3HD2 LEU A 102       4.240 -11.133 -30.197  1.00  0.70           H  
ATOM   1586  N   VAL A 103      -0.408 -11.611 -30.055  1.00  0.70           N  
ATOM   1587  CA  VAL A 103      -1.274 -10.586 -29.515  1.00  0.70           C  
ATOM   1588  C   VAL A 103      -2.604 -11.179 -29.051  1.00  0.70           C  
ATOM   1589  O   VAL A 103      -3.089 -10.852 -27.965  1.00  0.70           O  
ATOM   1590  CB  VAL A 103      -1.519  -9.485 -30.554  1.00  0.70           C  
ATOM   1591  CG1 VAL A 103      -2.523  -8.601 -30.047  1.00  0.70           C  
ATOM   1592  CG2 VAL A 103      -0.257  -8.683 -30.800  1.00  0.70           C  
ATOM   1593  H   VAL A 103      -0.087 -11.531 -31.019  1.00  0.70           H  
ATOM   1594  HA  VAL A 103      -0.789 -10.131 -28.667  1.00  0.70           H  
ATOM   1595  HB  VAL A 103      -1.871  -9.935 -31.490  1.00  0.70           H  
ATOM   1596 1HG1 VAL A 103      -2.682  -7.822 -30.769  1.00  0.70           H  
ATOM   1597 2HG1 VAL A 103      -3.439  -9.148 -29.856  1.00  0.70           H  
ATOM   1598 3HG1 VAL A 103      -2.156  -8.196 -29.151  1.00  0.70           H  
ATOM   1599 1HG2 VAL A 103      -0.457  -7.900 -31.528  1.00  0.70           H  
ATOM   1600 2HG2 VAL A 103       0.066  -8.234 -29.862  1.00  0.70           H  
ATOM   1601 3HG2 VAL A 103       0.512  -9.339 -31.177  1.00  0.70           H  
ATOM   1602  N   ASP A 104      -3.195 -12.083 -29.834  1.00  0.70           N  
ATOM   1603  CA  ASP A 104      -4.462 -12.681 -29.437  1.00  0.70           C  
ATOM   1604  C   ASP A 104      -4.313 -13.396 -28.086  1.00  0.70           C  
ATOM   1605  O   ASP A 104      -5.148 -13.220 -27.191  1.00  0.70           O  
ATOM   1606  CB  ASP A 104      -4.939 -13.678 -30.511  1.00  0.70           C  
ATOM   1607  CG  ASP A 104      -6.398 -14.205 -30.318  1.00  0.70           C  
ATOM   1608  OD1 ASP A 104      -7.329 -13.412 -30.458  1.00  0.70           O  
ATOM   1609  OD2 ASP A 104      -6.570 -15.378 -30.072  1.00  0.70           O  
ATOM   1610  H   ASP A 104      -2.785 -12.337 -30.735  1.00  0.70           H  
ATOM   1611  HA  ASP A 104      -5.203 -11.891 -29.331  1.00  0.70           H  
ATOM   1612 1HB  ASP A 104      -4.849 -13.219 -31.495  1.00  0.70           H  
ATOM   1613 2HB  ASP A 104      -4.265 -14.538 -30.509  1.00  0.70           H  
ATOM   1614  N   ARG A 105      -3.242 -14.188 -27.933  1.00  0.71           N  
ATOM   1615  CA  ARG A 105      -2.995 -14.940 -26.702  1.00  0.71           C  
ATOM   1616  C   ARG A 105      -2.738 -14.026 -25.497  1.00  0.71           C  
ATOM   1617  O   ARG A 105      -3.131 -14.350 -24.366  1.00  0.71           O  
ATOM   1618  CB  ARG A 105      -1.829 -15.886 -26.899  1.00  0.71           C  
ATOM   1619  CG  ARG A 105      -2.086 -17.008 -27.901  1.00  0.71           C  
ATOM   1620  CD  ARG A 105      -3.015 -18.037 -27.377  1.00  0.71           C  
ATOM   1621  NE  ARG A 105      -3.282 -19.077 -28.367  1.00  0.71           N  
ATOM   1622  CZ  ARG A 105      -2.534 -20.189 -28.535  1.00  0.71           C  
ATOM   1623  NH1 ARG A 105      -1.490 -20.390 -27.776  1.00  0.71           N  
ATOM   1624  NH2 ARG A 105      -2.857 -21.073 -29.462  1.00  0.71           N  
ATOM   1625  H   ARG A 105      -2.586 -14.291 -28.709  1.00  0.71           H  
ATOM   1626  HA  ARG A 105      -3.880 -15.538 -26.493  1.00  0.71           H  
ATOM   1627 1HB  ARG A 105      -0.959 -15.323 -27.246  1.00  0.71           H  
ATOM   1628 2HB  ARG A 105      -1.580 -16.354 -25.954  1.00  0.71           H  
ATOM   1629 1HG  ARG A 105      -2.539 -16.584 -28.794  1.00  0.71           H  
ATOM   1630 2HG  ARG A 105      -1.150 -17.482 -28.164  1.00  0.71           H  
ATOM   1631 1HD  ARG A 105      -2.581 -18.507 -26.495  1.00  0.71           H  
ATOM   1632 2HD  ARG A 105      -3.963 -17.567 -27.113  1.00  0.71           H  
ATOM   1633  HE  ARG A 105      -4.083 -18.950 -28.974  1.00  0.71           H  
ATOM   1634 1HH1 ARG A 105      -1.241 -19.720 -27.068  1.00  0.71           H  
ATOM   1635 2HH1 ARG A 105      -0.911 -21.239 -27.889  1.00  0.71           H  
ATOM   1636 1HH2 ARG A 105      -3.663 -20.918 -30.048  1.00  0.71           H  
ATOM   1637 2HH2 ARG A 105      -2.295 -21.906 -29.586  1.00  0.71           H  
ATOM   1638  N   LEU A 106      -2.056 -12.899 -25.731  1.00  0.72           N  
ATOM   1639  CA  LEU A 106      -1.781 -11.941 -24.667  1.00  0.72           C  
ATOM   1640  C   LEU A 106      -3.069 -11.300 -24.183  1.00  0.72           C  
ATOM   1641  O   LEU A 106      -3.313 -11.206 -22.977  1.00  0.72           O  
ATOM   1642  CB  LEU A 106      -0.852 -10.853 -25.201  1.00  0.72           C  
ATOM   1643  CG  LEU A 106       0.538 -11.303 -25.488  1.00  0.72           C  
ATOM   1644  CD1 LEU A 106       1.259 -10.233 -26.273  1.00  0.72           C  
ATOM   1645  CD2 LEU A 106       1.217 -11.572 -24.199  1.00  0.72           C  
ATOM   1646  H   LEU A 106      -1.711 -12.710 -26.676  1.00  0.72           H  
ATOM   1647  HA  LEU A 106      -1.305 -12.460 -23.836  1.00  0.72           H  
ATOM   1648 1HB  LEU A 106      -1.275 -10.459 -26.124  1.00  0.72           H  
ATOM   1649 2HB  LEU A 106      -0.808 -10.040 -24.473  1.00  0.72           H  
ATOM   1650  HG  LEU A 106       0.516 -12.209 -26.064  1.00  0.72           H  
ATOM   1651 1HD1 LEU A 106       2.260 -10.564 -26.496  1.00  0.72           H  
ATOM   1652 2HD1 LEU A 106       0.752 -10.054 -27.190  1.00  0.72           H  
ATOM   1653 3HD1 LEU A 106       1.289  -9.312 -25.692  1.00  0.72           H  
ATOM   1654 1HD2 LEU A 106       2.216 -11.914 -24.413  1.00  0.72           H  
ATOM   1655 2HD2 LEU A 106       1.252 -10.663 -23.604  1.00  0.72           H  
ATOM   1656 3HD2 LEU A 106       0.672 -12.336 -23.659  1.00  0.72           H  
ATOM   1657  N   LEU A 107      -3.939 -10.934 -25.128  1.00  0.73           N  
ATOM   1658  CA  LEU A 107      -5.209 -10.319 -24.776  1.00  0.73           C  
ATOM   1659  C   LEU A 107      -6.074 -11.301 -24.002  1.00  0.73           C  
ATOM   1660  O   LEU A 107      -6.689 -10.954 -22.992  1.00  0.73           O  
ATOM   1661  CB  LEU A 107      -5.932  -9.887 -26.058  1.00  0.73           C  
ATOM   1662  CG  LEU A 107      -5.317  -8.715 -26.809  1.00  0.73           C  
ATOM   1663  CD1 LEU A 107      -5.976  -8.593 -28.157  1.00  0.73           C  
ATOM   1664  CD2 LEU A 107      -5.531  -7.451 -26.007  1.00  0.73           C  
ATOM   1665  H   LEU A 107      -3.692 -11.047 -26.113  1.00  0.73           H  
ATOM   1666  HA  LEU A 107      -5.012  -9.446 -24.154  1.00  0.73           H  
ATOM   1667 1HB  LEU A 107      -5.948 -10.738 -26.741  1.00  0.73           H  
ATOM   1668 2HB  LEU A 107      -6.957  -9.628 -25.808  1.00  0.73           H  
ATOM   1669  HG  LEU A 107      -4.250  -8.881 -26.953  1.00  0.73           H  
ATOM   1670 1HD1 LEU A 107      -5.538  -7.762 -28.673  1.00  0.73           H  
ATOM   1671 2HD1 LEU A 107      -5.812  -9.509 -28.724  1.00  0.73           H  
ATOM   1672 3HD1 LEU A 107      -7.043  -8.425 -28.033  1.00  0.73           H  
ATOM   1673 1HD2 LEU A 107      -5.103  -6.607 -26.547  1.00  0.73           H  
ATOM   1674 2HD2 LEU A 107      -6.596  -7.285 -25.868  1.00  0.73           H  
ATOM   1675 3HD2 LEU A 107      -5.048  -7.551 -25.033  1.00  0.73           H  
ATOM   1676  N   ALA A 108      -6.066 -12.556 -24.443  1.00  0.74           N  
ATOM   1677  CA  ALA A 108      -6.828 -13.641 -23.835  1.00  0.74           C  
ATOM   1678  C   ALA A 108      -6.190 -14.221 -22.566  1.00  0.74           C  
ATOM   1679  O   ALA A 108      -6.298 -15.447 -22.505  1.00  0.74           O  
ATOM   1680  CB  ALA A 108      -6.984 -14.760 -24.848  1.00  0.74           C  
ATOM   1681  H   ALA A 108      -5.535 -12.771 -25.286  1.00  0.74           H  
ATOM   1682  HA  ALA A 108      -7.809 -13.249 -23.571  1.00  0.74           H  
ATOM   1683 1HB  ALA A 108      -7.586 -15.559 -24.422  1.00  0.74           H  
ATOM   1684 2HB  ALA A 108      -7.468 -14.374 -25.747  1.00  0.74           H  
ATOM   1685 3HB  ALA A 108      -5.998 -15.143 -25.107  1.00  0.74           H  
ATOM   1686  N   SER A 109      -4.997 -13.687 -22.306  1.00  0.74           N  
ATOM   1687  CA  SER A 109      -4.493 -13.786 -20.938  1.00  0.74           C  
ATOM   1688  C   SER A 109      -4.715 -12.571 -20.020  1.00  0.74           C  
ATOM   1689  O   SER A 109      -4.347 -12.623 -18.837  1.00  0.74           O  
ATOM   1690  CB  SER A 109      -3.018 -14.094 -20.994  1.00  0.74           C  
ATOM   1691  OG  SER A 109      -2.799 -15.326 -21.624  1.00  0.74           O  
ATOM   1692  H   SER A 109      -4.276 -13.976 -22.963  1.00  0.74           H  
ATOM   1693  HA  SER A 109      -4.993 -14.636 -20.477  1.00  0.74           H  
ATOM   1694 1HB  SER A 109      -2.501 -13.306 -21.543  1.00  0.74           H  
ATOM   1695 2HB  SER A 109      -2.606 -14.115 -19.988  1.00  0.74           H  
ATOM   1696  HG  SER A 109      -3.056 -15.191 -22.564  1.00  0.74           H  
ATOM   1697  N   GLY A 110      -5.336 -11.501 -20.527  1.00  0.74           N  
ATOM   1698  CA  GLY A 110      -5.543 -10.286 -19.740  1.00  0.74           C  
ATOM   1699  C   GLY A 110      -4.346  -9.318 -19.755  1.00  0.74           C  
ATOM   1700  O   GLY A 110      -4.244  -8.444 -18.892  1.00  0.74           O  
ATOM   1701  H   GLY A 110      -5.670 -11.504 -21.489  1.00  0.74           H  
ATOM   1702 1HA  GLY A 110      -6.422  -9.771 -20.129  1.00  0.74           H  
ATOM   1703 2HA  GLY A 110      -5.772 -10.561 -18.712  1.00  0.74           H  
ATOM   1704  N   ILE A 111      -3.449  -9.480 -20.729  1.00  0.74           N  
ATOM   1705  CA  ILE A 111      -2.253  -8.651 -20.863  1.00  0.74           C  
ATOM   1706  C   ILE A 111      -2.391  -7.688 -22.048  1.00  0.74           C  
ATOM   1707  O   ILE A 111      -2.618  -8.119 -23.176  1.00  0.74           O  
ATOM   1708  CB  ILE A 111      -1.023  -9.555 -21.095  1.00  0.74           C  
ATOM   1709  CG1 ILE A 111      -0.824 -10.517 -19.920  1.00  0.74           C  
ATOM   1710  CG2 ILE A 111       0.233  -8.725 -21.308  1.00  0.74           C  
ATOM   1711  CD1 ILE A 111       0.209 -11.580 -20.211  1.00  0.74           C  
ATOM   1712  H   ILE A 111      -3.592 -10.210 -21.424  1.00  0.74           H  
ATOM   1713  HA  ILE A 111      -2.114  -8.071 -19.951  1.00  0.74           H  
ATOM   1714  HB  ILE A 111      -1.195 -10.161 -21.977  1.00  0.74           H  
ATOM   1715 1HG1 ILE A 111      -0.510  -9.951 -19.041  1.00  0.74           H  
ATOM   1716 2HG1 ILE A 111      -1.772 -11.012 -19.694  1.00  0.74           H  
ATOM   1717 1HG2 ILE A 111       1.077  -9.386 -21.483  1.00  0.74           H  
ATOM   1718 2HG2 ILE A 111       0.101  -8.067 -22.167  1.00  0.74           H  
ATOM   1719 3HG2 ILE A 111       0.415  -8.138 -20.419  1.00  0.74           H  
ATOM   1720 1HD1 ILE A 111       0.313 -12.241 -19.349  1.00  0.74           H  
ATOM   1721 2HD1 ILE A 111      -0.111 -12.156 -21.074  1.00  0.74           H  
ATOM   1722 3HD1 ILE A 111       1.163 -11.105 -20.422  1.00  0.74           H  
ATOM   1723  N   THR A 112      -2.253  -6.383 -21.809  1.00  0.72           N  
ATOM   1724  CA  THR A 112      -2.391  -5.413 -22.885  1.00  0.72           C  
ATOM   1725  C   THR A 112      -1.120  -5.366 -23.723  1.00  0.72           C  
ATOM   1726  O   THR A 112      -0.048  -5.070 -23.202  1.00  0.72           O  
ATOM   1727  CB  THR A 112      -2.634  -3.993 -22.324  1.00  0.72           C  
ATOM   1728  OG1 THR A 112      -3.838  -3.977 -21.554  1.00  0.72           O  
ATOM   1729  CG2 THR A 112      -2.699  -2.970 -23.436  1.00  0.72           C  
ATOM   1730  H   THR A 112      -2.060  -6.057 -20.871  1.00  0.72           H  
ATOM   1731  HA  THR A 112      -3.253  -5.702 -23.471  1.00  0.72           H  
ATOM   1732  HB  THR A 112      -1.806  -3.731 -21.666  1.00  0.72           H  
ATOM   1733  HG1 THR A 112      -3.707  -4.519 -20.761  1.00  0.72           H  
ATOM   1734 1HG2 THR A 112      -2.856  -1.980 -23.013  1.00  0.72           H  
ATOM   1735 2HG2 THR A 112      -1.767  -2.977 -24.002  1.00  0.72           H  
ATOM   1736 3HG2 THR A 112      -3.521  -3.224 -24.091  1.00  0.72           H  
ATOM   1737  N   PRO A 113      -1.160  -5.675 -25.008  1.00  0.71           N  
ATOM   1738  CA  PRO A 113      -0.000  -5.633 -25.834  1.00  0.71           C  
ATOM   1739  C   PRO A 113       0.309  -4.201 -26.169  1.00  0.71           C  
ATOM   1740  O   PRO A 113      -0.597  -3.417 -26.452  1.00  0.71           O  
ATOM   1741  CB  PRO A 113      -0.458  -6.397 -27.062  1.00  0.71           C  
ATOM   1742  CG  PRO A 113      -1.958  -6.115 -27.084  1.00  0.71           C  
ATOM   1743  CD  PRO A 113      -2.377  -6.054 -25.672  1.00  0.71           C  
ATOM   1744  HA  PRO A 113       0.842  -6.127 -25.331  1.00  0.71           H  
ATOM   1745 1HB  PRO A 113       0.081  -6.031 -27.950  1.00  0.71           H  
ATOM   1746 2HB  PRO A 113      -0.219  -7.466 -26.954  1.00  0.71           H  
ATOM   1747 1HG  PRO A 113      -2.127  -5.185 -27.570  1.00  0.71           H  
ATOM   1748 2HG  PRO A 113      -2.537  -6.847 -27.610  1.00  0.71           H  
ATOM   1749 1HD  PRO A 113      -3.151  -5.279 -25.581  1.00  0.71           H  
ATOM   1750 2HD  PRO A 113      -2.711  -7.043 -25.344  1.00  0.71           H  
ATOM   1751  N   PHE A 114       1.576  -3.916 -26.257  1.00  0.69           N  
ATOM   1752  CA  PHE A 114       2.108  -2.687 -26.796  1.00  0.69           C  
ATOM   1753  C   PHE A 114       3.037  -3.095 -27.914  1.00  0.69           C  
ATOM   1754  O   PHE A 114       3.785  -4.062 -27.777  1.00  0.69           O  
ATOM   1755  CB  PHE A 114       2.831  -1.900 -25.694  1.00  0.69           C  
ATOM   1756  CG  PHE A 114       1.982  -1.202 -24.686  1.00  0.69           C  
ATOM   1757  CD1 PHE A 114       1.308  -1.863 -23.691  1.00  0.69           C  
ATOM   1758  CD2 PHE A 114       1.974   0.176 -24.672  1.00  0.69           C  
ATOM   1759  CE1 PHE A 114       0.588  -1.149 -22.745  1.00  0.69           C  
ATOM   1760  CE2 PHE A 114       1.295   0.880 -23.724  1.00  0.69           C  
ATOM   1761  CZ  PHE A 114       0.595   0.221 -22.768  1.00  0.69           C  
ATOM   1762  H   PHE A 114       2.235  -4.620 -25.930  1.00  0.69           H  
ATOM   1763  HA  PHE A 114       1.300  -2.082 -27.212  1.00  0.69           H  
ATOM   1764 1HB  PHE A 114       3.451  -2.567 -25.147  1.00  0.69           H  
ATOM   1765 2HB  PHE A 114       3.470  -1.164 -26.158  1.00  0.69           H  
ATOM   1766  HD1 PHE A 114       1.326  -2.953 -23.667  1.00  0.69           H  
ATOM   1767  HD2 PHE A 114       2.532   0.705 -25.439  1.00  0.69           H  
ATOM   1768  HE1 PHE A 114       0.031  -1.673 -21.975  1.00  0.69           H  
ATOM   1769  HE2 PHE A 114       1.304   1.972 -23.744  1.00  0.69           H  
ATOM   1770  HZ  PHE A 114       0.052   0.784 -22.036  1.00  0.69           H  
ATOM   1771  N   LEU A 115       3.020  -2.379 -29.007  1.00  0.69           N  
ATOM   1772  CA  LEU A 115       3.966  -2.720 -30.051  1.00  0.69           C  
ATOM   1773  C   LEU A 115       4.978  -1.646 -30.259  1.00  0.69           C  
ATOM   1774  O   LEU A 115       4.681  -0.463 -30.091  1.00  0.69           O  
ATOM   1775  CB  LEU A 115       3.277  -2.987 -31.382  1.00  0.69           C  
ATOM   1776  CG  LEU A 115       2.331  -4.118 -31.446  1.00  0.69           C  
ATOM   1777  CD1 LEU A 115       1.683  -4.062 -32.764  1.00  0.69           C  
ATOM   1778  CD2 LEU A 115       3.036  -5.382 -31.279  1.00  0.69           C  
ATOM   1779  H   LEU A 115       2.369  -1.596 -29.111  1.00  0.69           H  
ATOM   1780  HA  LEU A 115       4.497  -3.625 -29.769  1.00  0.69           H  
ATOM   1781 1HB  LEU A 115       2.727  -2.087 -31.666  1.00  0.69           H  
ATOM   1782 2HB  LEU A 115       4.048  -3.163 -32.136  1.00  0.69           H  
ATOM   1783  HG  LEU A 115       1.611  -4.049 -30.673  1.00  0.69           H  
ATOM   1784 1HD1 LEU A 115       0.992  -4.851 -32.863  1.00  0.69           H  
ATOM   1785 2HD1 LEU A 115       1.170  -3.136 -32.834  1.00  0.69           H  
ATOM   1786 3HD1 LEU A 115       2.435  -4.134 -33.548  1.00  0.69           H  
ATOM   1787 1HD2 LEU A 115       2.319  -6.196 -31.349  1.00  0.69           H  
ATOM   1788 2HD2 LEU A 115       3.781  -5.486 -32.053  1.00  0.69           H  
ATOM   1789 3HD2 LEU A 115       3.527  -5.397 -30.300  1.00  0.69           H  
ATOM   1790  N   THR A 116       6.153  -2.074 -30.661  1.00  0.69           N  
ATOM   1791  CA  THR A 116       7.190  -1.197 -31.142  1.00  0.69           C  
ATOM   1792  C   THR A 116       7.415  -1.569 -32.596  1.00  0.69           C  
ATOM   1793  O   THR A 116       7.585  -2.744 -32.937  1.00  0.69           O  
ATOM   1794  CB  THR A 116       8.472  -1.328 -30.311  1.00  0.69           C  
ATOM   1795  OG1 THR A 116       8.214  -0.946 -28.952  1.00  0.69           O  
ATOM   1796  CG2 THR A 116       9.564  -0.529 -30.898  1.00  0.69           C  
ATOM   1797  H   THR A 116       6.318  -3.083 -30.661  1.00  0.69           H  
ATOM   1798  HA  THR A 116       6.847  -0.163 -31.106  1.00  0.69           H  
ATOM   1799  HB  THR A 116       8.777  -2.345 -30.307  1.00  0.69           H  
ATOM   1800  HG1 THR A 116       9.000  -1.105 -28.427  1.00  0.69           H  
ATOM   1801 1HG2 THR A 116      10.447  -0.688 -30.319  1.00  0.69           H  
ATOM   1802 2HG2 THR A 116       9.742  -0.867 -31.901  1.00  0.69           H  
ATOM   1803 3HG2 THR A 116       9.303   0.532 -30.913  1.00  0.69           H  
ATOM   1804  N   LEU A 117       7.367  -0.596 -33.480  1.00  0.70           N  
ATOM   1805  CA  LEU A 117       7.533  -0.932 -34.875  1.00  0.70           C  
ATOM   1806  C   LEU A 117       8.970  -1.277 -35.212  1.00  0.70           C  
ATOM   1807  O   LEU A 117       9.249  -2.150 -36.034  1.00  0.70           O  
ATOM   1808  CB  LEU A 117       7.123   0.231 -35.725  1.00  0.70           C  
ATOM   1809  CG  LEU A 117       5.707   0.631 -35.762  1.00  0.70           C  
ATOM   1810  CD1 LEU A 117       5.667   1.862 -36.611  1.00  0.70           C  
ATOM   1811  CD2 LEU A 117       4.857  -0.513 -36.336  1.00  0.70           C  
ATOM   1812  H   LEU A 117       7.228   0.380 -33.194  1.00  0.70           H  
ATOM   1813  HA  LEU A 117       6.904  -1.792 -35.104  1.00  0.70           H  
ATOM   1814 1HB  LEU A 117       7.689   1.089 -35.397  1.00  0.70           H  
ATOM   1815 2HB  LEU A 117       7.377   0.030 -36.706  1.00  0.70           H  
ATOM   1816  HG  LEU A 117       5.346   0.884 -34.767  1.00  0.70           H  
ATOM   1817 1HD1 LEU A 117       4.676   2.228 -36.700  1.00  0.70           H  
ATOM   1818 2HD1 LEU A 117       6.283   2.627 -36.195  1.00  0.70           H  
ATOM   1819 3HD1 LEU A 117       6.050   1.594 -37.573  1.00  0.70           H  
ATOM   1820 1HD2 LEU A 117       3.815  -0.211 -36.395  1.00  0.70           H  
ATOM   1821 2HD2 LEU A 117       5.215  -0.774 -37.329  1.00  0.70           H  
ATOM   1822 3HD2 LEU A 117       4.943  -1.384 -35.686  1.00  0.70           H  
ATOM   1823  N   TYR A 118       9.889  -0.572 -34.587  1.00  0.72           N  
ATOM   1824  CA  TYR A 118      11.299  -0.790 -34.828  1.00  0.72           C  
ATOM   1825  C   TYR A 118      12.116  -0.678 -33.581  1.00  0.72           C  
ATOM   1826  O   TYR A 118      12.099   0.370 -32.928  1.00  0.72           O  
ATOM   1827  CB  TYR A 118      11.784   0.266 -35.800  1.00  0.72           C  
ATOM   1828  CG  TYR A 118      13.272   0.304 -36.105  1.00  0.72           C  
ATOM   1829  CD1 TYR A 118      13.881  -0.605 -36.922  1.00  0.72           C  
ATOM   1830  CD2 TYR A 118      14.021   1.314 -35.554  1.00  0.72           C  
ATOM   1831  CE1 TYR A 118      15.185  -0.489 -37.190  1.00  0.72           C  
ATOM   1832  CE2 TYR A 118      15.347   1.424 -35.828  1.00  0.72           C  
ATOM   1833  CZ  TYR A 118      15.924   0.520 -36.653  1.00  0.72           C  
ATOM   1834  OH  TYR A 118      17.251   0.616 -36.941  1.00  0.72           O  
ATOM   1835  H   TYR A 118       9.596   0.164 -33.945  1.00  0.72           H  
ATOM   1836  HA  TYR A 118      11.442  -1.791 -35.235  1.00  0.72           H  
ATOM   1837 1HB  TYR A 118      11.243   0.184 -36.709  1.00  0.72           H  
ATOM   1838 2HB  TYR A 118      11.517   1.225 -35.386  1.00  0.72           H  
ATOM   1839  HD1 TYR A 118      13.339  -1.414 -37.359  1.00  0.72           H  
ATOM   1840  HD2 TYR A 118      13.553   2.021 -34.890  1.00  0.72           H  
ATOM   1841  HE1 TYR A 118      15.635  -1.191 -37.823  1.00  0.72           H  
ATOM   1842  HE2 TYR A 118      15.939   2.229 -35.386  1.00  0.72           H  
ATOM   1843  HH  TYR A 118      17.664   1.247 -36.338  1.00  0.72           H  
ATOM   1844  N   HIS A 119      12.859  -1.730 -33.249  1.00  0.74           N  
ATOM   1845  CA  HIS A 119      13.753  -1.537 -32.143  1.00  0.74           C  
ATOM   1846  C   HIS A 119      14.997  -0.920 -32.742  1.00  0.74           C  
ATOM   1847  O   HIS A 119      15.048   0.291 -32.918  1.00  0.74           O  
ATOM   1848  CB  HIS A 119      14.064  -2.868 -31.451  1.00  0.74           C  
ATOM   1849  CG  HIS A 119      14.939  -2.753 -30.244  1.00  0.74           C  
ATOM   1850  ND1 HIS A 119      14.476  -2.293 -29.026  1.00  0.74           N  
ATOM   1851  CD2 HIS A 119      16.248  -3.025 -30.065  1.00  0.74           C  
ATOM   1852  CE1 HIS A 119      15.477  -2.296 -28.156  1.00  0.74           C  
ATOM   1853  NE2 HIS A 119      16.547  -2.730 -28.761  1.00  0.74           N  
ATOM   1854  H   HIS A 119      12.808  -2.597 -33.767  1.00  0.74           H  
ATOM   1855  HA  HIS A 119      13.334  -0.853 -31.419  1.00  0.74           H  
ATOM   1856 1HB  HIS A 119      13.131  -3.302 -31.115  1.00  0.74           H  
ATOM   1857 2HB  HIS A 119      14.498  -3.577 -32.143  1.00  0.74           H  
ATOM   1858  HD2 HIS A 119      16.943  -3.401 -30.815  1.00  0.74           H  
ATOM   1859  HE1 HIS A 119      15.422  -1.981 -27.109  1.00  0.74           H  
ATOM   1860  HE2 HIS A 119      17.462  -2.819 -28.331  1.00  0.74           H  
ATOM   1861  N   TRP A 120      15.922  -1.775 -33.211  1.00  0.76           N  
ATOM   1862  CA  TRP A 120      17.128  -1.376 -33.931  1.00  0.76           C  
ATOM   1863  C   TRP A 120      17.326  -2.348 -35.101  1.00  0.76           C  
ATOM   1864  O   TRP A 120      18.269  -2.248 -35.891  1.00  0.76           O  
ATOM   1865  CB  TRP A 120      18.358  -1.392 -33.020  1.00  0.76           C  
ATOM   1866  CG  TRP A 120      18.257  -0.481 -31.838  1.00  0.76           C  
ATOM   1867  CD1 TRP A 120      17.618   0.704 -31.782  1.00  0.76           C  
ATOM   1868  CD2 TRP A 120      18.778  -0.695 -30.524  1.00  0.76           C  
ATOM   1869  NE1 TRP A 120      17.658   1.203 -30.544  1.00  0.76           N  
ATOM   1870  CE2 TRP A 120      18.367   0.368 -29.756  1.00  0.76           C  
ATOM   1871  CE3 TRP A 120      19.528  -1.691 -29.940  1.00  0.76           C  
ATOM   1872  CZ2 TRP A 120      18.669   0.457 -28.436  1.00  0.76           C  
ATOM   1873  CZ3 TRP A 120      19.853  -1.563 -28.618  1.00  0.76           C  
ATOM   1874  CH2 TRP A 120      19.431  -0.524 -27.883  1.00  0.76           C  
ATOM   1875  H   TRP A 120      15.800  -2.756 -33.043  1.00  0.76           H  
ATOM   1876  HA  TRP A 120      17.001  -0.369 -34.310  1.00  0.76           H  
ATOM   1877 1HB  TRP A 120      18.578  -2.408 -32.684  1.00  0.76           H  
ATOM   1878 2HB  TRP A 120      19.184  -1.036 -33.600  1.00  0.76           H  
ATOM   1879  HD1 TRP A 120      17.112   1.176 -32.610  1.00  0.76           H  
ATOM   1880  HE1 TRP A 120      17.185   2.077 -30.249  1.00  0.76           H  
ATOM   1881  HE3 TRP A 120      19.856  -2.549 -30.506  1.00  0.76           H  
ATOM   1882  HZ2 TRP A 120      18.335   1.280 -27.843  1.00  0.76           H  
ATOM   1883  HZ3 TRP A 120      20.445  -2.305 -28.180  1.00  0.76           H  
ATOM   1884  HH2 TRP A 120      19.702  -0.462 -26.826  1.00  0.76           H  
ATOM   1885  N   ASP A 121      16.424  -3.330 -35.183  1.00  0.76           N  
ATOM   1886  CA  ASP A 121      16.541  -4.482 -36.088  1.00  0.76           C  
ATOM   1887  C   ASP A 121      16.176  -4.149 -37.541  1.00  0.76           C  
ATOM   1888  O   ASP A 121      15.158  -4.617 -38.053  1.00  0.76           O  
ATOM   1889  CB  ASP A 121      15.586  -5.590 -35.585  1.00  0.76           C  
ATOM   1890  CG  ASP A 121      15.825  -7.030 -36.143  1.00  0.76           C  
ATOM   1891  OD1 ASP A 121      16.932  -7.344 -36.498  1.00  0.76           O  
ATOM   1892  OD2 ASP A 121      14.878  -7.790 -36.202  1.00  0.76           O  
ATOM   1893  H   ASP A 121      15.644  -3.292 -34.549  1.00  0.76           H  
ATOM   1894  HA  ASP A 121      17.572  -4.839 -36.064  1.00  0.76           H  
ATOM   1895 1HB  ASP A 121      15.651  -5.641 -34.499  1.00  0.76           H  
ATOM   1896 2HB  ASP A 121      14.561  -5.302 -35.827  1.00  0.76           H  
ATOM   1897  N   LEU A 122      17.001  -3.336 -38.187  1.00  0.76           N  
ATOM   1898  CA  LEU A 122      16.748  -2.892 -39.559  1.00  0.76           C  
ATOM   1899  C   LEU A 122      17.165  -4.014 -40.523  1.00  0.76           C  
ATOM   1900  O   LEU A 122      18.165  -4.675 -40.257  1.00  0.76           O  
ATOM   1901  CB  LEU A 122      17.588  -1.651 -39.891  1.00  0.76           C  
ATOM   1902  CG  LEU A 122      17.182  -0.842 -41.103  1.00  0.76           C  
ATOM   1903  CD1 LEU A 122      15.863  -0.156 -40.789  1.00  0.76           C  
ATOM   1904  CD2 LEU A 122      18.273   0.168 -41.463  1.00  0.76           C  
ATOM   1905  H   LEU A 122      17.804  -2.984 -37.662  1.00  0.76           H  
ATOM   1906  HA  LEU A 122      15.700  -2.638 -39.644  1.00  0.76           H  
ATOM   1907 1HB  LEU A 122      17.624  -0.993 -39.028  1.00  0.76           H  
ATOM   1908 2HB  LEU A 122      18.581  -1.996 -40.093  1.00  0.76           H  
ATOM   1909  HG  LEU A 122      17.035  -1.503 -41.942  1.00  0.76           H  
ATOM   1910 1HD1 LEU A 122      15.535   0.426 -41.639  1.00  0.76           H  
ATOM   1911 2HD1 LEU A 122      15.116  -0.900 -40.542  1.00  0.76           H  
ATOM   1912 3HD1 LEU A 122      15.999   0.499 -39.945  1.00  0.76           H  
ATOM   1913 1HD2 LEU A 122      17.957   0.743 -42.332  1.00  0.76           H  
ATOM   1914 2HD2 LEU A 122      18.432   0.839 -40.628  1.00  0.76           H  
ATOM   1915 3HD2 LEU A 122      19.199  -0.360 -41.688  1.00  0.76           H  
ATOM   1916  N   PRO A 123      16.406  -4.328 -41.582  1.00  0.75           N  
ATOM   1917  CA  PRO A 123      16.778  -5.264 -42.638  1.00  0.75           C  
ATOM   1918  C   PRO A 123      18.112  -4.895 -43.266  1.00  0.75           C  
ATOM   1919  O   PRO A 123      18.381  -3.725 -43.586  1.00  0.75           O  
ATOM   1920  CB  PRO A 123      15.611  -5.123 -43.614  1.00  0.75           C  
ATOM   1921  CG  PRO A 123      14.458  -4.737 -42.749  1.00  0.75           C  
ATOM   1922  CD  PRO A 123      15.055  -3.855 -41.657  1.00  0.75           C  
ATOM   1923  HA  PRO A 123      16.828  -6.282 -42.230  1.00  0.75           H  
ATOM   1924 1HB  PRO A 123      15.850  -4.391 -44.393  1.00  0.75           H  
ATOM   1925 2HB  PRO A 123      15.440  -6.085 -44.110  1.00  0.75           H  
ATOM   1926 1HG  PRO A 123      13.698  -4.222 -43.351  1.00  0.75           H  
ATOM   1927 2HG  PRO A 123      13.982  -5.643 -42.364  1.00  0.75           H  
ATOM   1928 1HD  PRO A 123      15.006  -2.821 -41.893  1.00  0.75           H  
ATOM   1929 2HD  PRO A 123      14.575  -4.071 -40.714  1.00  0.75           H  
ATOM   1930  N   LEU A 124      18.921  -5.913 -43.520  1.00  0.75           N  
ATOM   1931  CA  LEU A 124      20.242  -5.705 -44.076  1.00  0.75           C  
ATOM   1932  C   LEU A 124      20.249  -4.973 -45.428  1.00  0.75           C  
ATOM   1933  O   LEU A 124      21.171  -4.199 -45.685  1.00  0.75           O  
ATOM   1934  CB  LEU A 124      20.956  -7.049 -44.167  1.00  0.75           C  
ATOM   1935  CG  LEU A 124      22.437  -7.032 -44.488  1.00  0.75           C  
ATOM   1936  CD1 LEU A 124      23.163  -6.248 -43.402  1.00  0.75           C  
ATOM   1937  CD2 LEU A 124      22.945  -8.468 -44.524  1.00  0.75           C  
ATOM   1938  H   LEU A 124      18.653  -6.868 -43.259  1.00  0.75           H  
ATOM   1939  HA  LEU A 124      20.800  -5.095 -43.373  1.00  0.75           H  
ATOM   1940 1HB  LEU A 124      20.839  -7.557 -43.208  1.00  0.75           H  
ATOM   1941 2HB  LEU A 124      20.456  -7.652 -44.926  1.00  0.75           H  
ATOM   1942  HG  LEU A 124      22.611  -6.545 -45.453  1.00  0.75           H  
ATOM   1943 1HD1 LEU A 124      24.232  -6.230 -43.606  1.00  0.75           H  
ATOM   1944 2HD1 LEU A 124      22.791  -5.227 -43.373  1.00  0.75           H  
ATOM   1945 3HD1 LEU A 124      22.986  -6.727 -42.442  1.00  0.75           H  
ATOM   1946 1HD2 LEU A 124      24.014  -8.470 -44.742  1.00  0.75           H  
ATOM   1947 2HD2 LEU A 124      22.770  -8.938 -43.554  1.00  0.75           H  
ATOM   1948 3HD2 LEU A 124      22.414  -9.021 -45.298  1.00  0.75           H  
ATOM   1949  N   ALA A 125      19.249  -5.184 -46.309  1.00  0.76           N  
ATOM   1950  CA  ALA A 125      19.290  -4.469 -47.592  1.00  0.76           C  
ATOM   1951  C   ALA A 125      19.248  -2.967 -47.367  1.00  0.76           C  
ATOM   1952  O   ALA A 125      19.793  -2.189 -48.151  1.00  0.76           O  
ATOM   1953  CB  ALA A 125      18.144  -4.846 -48.513  1.00  0.76           C  
ATOM   1954  H   ALA A 125      18.457  -5.798 -46.110  1.00  0.76           H  
ATOM   1955  HA  ALA A 125      20.231  -4.726 -48.082  1.00  0.76           H  
ATOM   1956 1HB  ALA A 125      18.247  -4.308 -49.452  1.00  0.76           H  
ATOM   1957 2HB  ALA A 125      18.162  -5.919 -48.704  1.00  0.76           H  
ATOM   1958 3HB  ALA A 125      17.203  -4.570 -48.055  1.00  0.76           H  
ATOM   1959  N   LEU A 126      18.546  -2.529 -46.321  1.00  0.77           N  
ATOM   1960  CA  LEU A 126      18.453  -1.107 -46.119  1.00  0.77           C  
ATOM   1961  C   LEU A 126      19.833  -0.585 -45.806  1.00  0.77           C  
ATOM   1962  O   LEU A 126      20.203   0.464 -46.321  1.00  0.77           O  
ATOM   1963  CB  LEU A 126      17.430  -0.784 -45.041  1.00  0.77           C  
ATOM   1964  CG  LEU A 126      15.979  -1.065 -45.464  1.00  0.77           C  
ATOM   1965  CD1 LEU A 126      15.091  -0.949 -44.310  1.00  0.77           C  
ATOM   1966  CD2 LEU A 126      15.570  -0.070 -46.503  1.00  0.77           C  
ATOM   1967  H   LEU A 126      18.146  -3.171 -45.641  1.00  0.77           H  
ATOM   1968  HA  LEU A 126      18.115  -0.645 -47.043  1.00  0.77           H  
ATOM   1969 1HB  LEU A 126      17.650  -1.387 -44.171  1.00  0.77           H  
ATOM   1970 2HB  LEU A 126      17.515   0.269 -44.771  1.00  0.77           H  
ATOM   1971  HG  LEU A 126      15.902  -2.080 -45.860  1.00  0.77           H  
ATOM   1972 1HD1 LEU A 126      14.066  -1.153 -44.611  1.00  0.77           H  
ATOM   1973 2HD1 LEU A 126      15.403  -1.654 -43.596  1.00  0.77           H  
ATOM   1974 3HD1 LEU A 126      15.157   0.042 -43.903  1.00  0.77           H  
ATOM   1975 1HD2 LEU A 126      14.545  -0.265 -46.787  1.00  0.77           H  
ATOM   1976 2HD2 LEU A 126      15.648   0.939 -46.088  1.00  0.77           H  
ATOM   1977 3HD2 LEU A 126      16.223  -0.159 -47.371  1.00  0.77           H  
ATOM   1978  N   GLU A 127      20.619  -1.341 -45.018  1.00  0.79           N  
ATOM   1979  CA  GLU A 127      22.008  -0.929 -44.738  1.00  0.79           C  
ATOM   1980  C   GLU A 127      22.824  -0.832 -46.015  1.00  0.79           C  
ATOM   1981  O   GLU A 127      23.592   0.118 -46.199  1.00  0.79           O  
ATOM   1982  CB  GLU A 127      22.724  -1.863 -43.777  1.00  0.79           C  
ATOM   1983  CG  GLU A 127      24.191  -1.469 -43.504  1.00  0.79           C  
ATOM   1984  CD  GLU A 127      24.906  -2.366 -42.508  1.00  0.79           C  
ATOM   1985  OE1 GLU A 127      24.276  -3.206 -41.935  1.00  0.79           O  
ATOM   1986  OE2 GLU A 127      26.089  -2.188 -42.317  1.00  0.79           O  
ATOM   1987  H   GLU A 127      20.226  -2.200 -44.623  1.00  0.79           H  
ATOM   1988  HA  GLU A 127      21.990   0.048 -44.276  1.00  0.79           H  
ATOM   1989 1HB  GLU A 127      22.225  -1.811 -42.849  1.00  0.79           H  
ATOM   1990 2HB  GLU A 127      22.686  -2.886 -44.135  1.00  0.79           H  
ATOM   1991 1HG  GLU A 127      24.733  -1.497 -44.448  1.00  0.79           H  
ATOM   1992 2HG  GLU A 127      24.211  -0.443 -43.138  1.00  0.79           H  
ATOM   1993  N   GLU A 128      22.631  -1.776 -46.935  1.00  0.79           N  
ATOM   1994  CA  GLU A 128      23.379  -1.749 -48.192  1.00  0.79           C  
ATOM   1995  C   GLU A 128      23.068  -0.456 -48.959  1.00  0.79           C  
ATOM   1996  O   GLU A 128      23.923   0.094 -49.658  1.00  0.79           O  
ATOM   1997  CB  GLU A 128      23.057  -2.970 -49.066  1.00  0.79           C  
ATOM   1998  CG  GLU A 128      23.570  -4.311 -48.520  1.00  0.79           C  
ATOM   1999  CD  GLU A 128      23.252  -5.497 -49.428  1.00  0.79           C  
ATOM   2000  OE1 GLU A 128      22.557  -5.318 -50.404  1.00  0.79           O  
ATOM   2001  OE2 GLU A 128      23.716  -6.577 -49.141  1.00  0.79           O  
ATOM   2002  H   GLU A 128      21.988  -2.544 -46.723  1.00  0.79           H  
ATOM   2003  HA  GLU A 128      24.443  -1.761 -47.962  1.00  0.79           H  
ATOM   2004 1HB  GLU A 128      21.980  -3.051 -49.191  1.00  0.79           H  
ATOM   2005 2HB  GLU A 128      23.487  -2.827 -50.056  1.00  0.79           H  
ATOM   2006 1HG  GLU A 128      24.648  -4.247 -48.385  1.00  0.79           H  
ATOM   2007 2HG  GLU A 128      23.117  -4.479 -47.541  1.00  0.79           H  
ATOM   2008  N   ARG A 129      21.845   0.040 -48.783  1.00  0.79           N  
ATOM   2009  CA  ARG A 129      21.339   1.250 -49.414  1.00  0.79           C  
ATOM   2010  C   ARG A 129      21.629   2.528 -48.588  1.00  0.79           C  
ATOM   2011  O   ARG A 129      21.138   3.609 -48.939  1.00  0.79           O  
ATOM   2012  CB  ARG A 129      19.841   1.104 -49.611  1.00  0.79           C  
ATOM   2013  CG  ARG A 129      19.445  -0.022 -50.574  1.00  0.79           C  
ATOM   2014  CD  ARG A 129      17.982  -0.192 -50.620  1.00  0.79           C  
ATOM   2015  NE  ARG A 129      17.571  -1.348 -51.399  1.00  0.79           N  
ATOM   2016  CZ  ARG A 129      17.366  -1.364 -52.728  1.00  0.79           C  
ATOM   2017  NH1 ARG A 129      17.542  -0.274 -53.443  1.00  0.79           N  
ATOM   2018  NH2 ARG A 129      16.986  -2.486 -53.315  1.00  0.79           N  
ATOM   2019  H   ARG A 129      21.195  -0.505 -48.212  1.00  0.79           H  
ATOM   2020  HA  ARG A 129      21.815   1.349 -50.389  1.00  0.79           H  
ATOM   2021 1HB  ARG A 129      19.365   0.898 -48.659  1.00  0.79           H  
ATOM   2022 2HB  ARG A 129      19.426   2.036 -49.991  1.00  0.79           H  
ATOM   2023 1HG  ARG A 129      19.790   0.228 -51.576  1.00  0.79           H  
ATOM   2024 2HG  ARG A 129      19.901  -0.957 -50.264  1.00  0.79           H  
ATOM   2025 1HD  ARG A 129      17.603  -0.313 -49.605  1.00  0.79           H  
ATOM   2026 2HD  ARG A 129      17.546   0.689 -51.071  1.00  0.79           H  
ATOM   2027  HE  ARG A 129      17.425  -2.214 -50.896  1.00  0.79           H  
ATOM   2028 1HH1 ARG A 129      17.834   0.585 -52.995  1.00  0.79           H  
ATOM   2029 2HH1 ARG A 129      17.388  -0.295 -54.441  1.00  0.79           H  
ATOM   2030 1HH2 ARG A 129      16.849  -3.324 -52.763  1.00  0.79           H  
ATOM   2031 2HH2 ARG A 129      16.831  -2.507 -54.312  1.00  0.79           H  
ATOM   2032  N   GLY A 130      22.415   2.398 -47.499  1.00  0.78           N  
ATOM   2033  CA  GLY A 130      22.796   3.504 -46.606  1.00  0.78           C  
ATOM   2034  C   GLY A 130      22.133   3.463 -45.218  1.00  0.78           C  
ATOM   2035  O   GLY A 130      22.501   4.227 -44.317  1.00  0.78           O  
ATOM   2036  H   GLY A 130      22.786   1.480 -47.264  1.00  0.78           H  
ATOM   2037 1HA  GLY A 130      23.877   3.487 -46.482  1.00  0.78           H  
ATOM   2038 2HA  GLY A 130      22.558   4.450 -47.086  1.00  0.78           H  
ATOM   2039  N   GLY A 131      21.181   2.571 -45.032  1.00  0.76           N  
ATOM   2040  CA  GLY A 131      20.465   2.416 -43.774  1.00  0.76           C  
ATOM   2041  C   GLY A 131      19.772   3.706 -43.425  1.00  0.76           C  
ATOM   2042  O   GLY A 131      19.216   4.376 -44.293  1.00  0.76           O  
ATOM   2043  H   GLY A 131      20.937   1.954 -45.793  1.00  0.76           H  
ATOM   2044 1HA  GLY A 131      19.732   1.615 -43.866  1.00  0.76           H  
ATOM   2045 2HA  GLY A 131      21.159   2.136 -42.984  1.00  0.76           H  
ATOM   2046  N   TRP A 132      19.908   4.141 -42.191  1.00  0.75           N  
ATOM   2047  CA  TRP A 132      19.262   5.378 -41.789  1.00  0.75           C  
ATOM   2048  C   TRP A 132      19.985   6.614 -42.296  1.00  0.75           C  
ATOM   2049  O   TRP A 132      19.568   7.720 -42.019  1.00  0.75           O  
ATOM   2050  CB  TRP A 132      19.099   5.443 -40.285  1.00  0.75           C  
ATOM   2051  CG  TRP A 132      18.118   4.479 -39.791  1.00  0.75           C  
ATOM   2052  CD1 TRP A 132      18.402   3.348 -39.124  1.00  0.75           C  
ATOM   2053  CD2 TRP A 132      16.668   4.537 -39.894  1.00  0.75           C  
ATOM   2054  NE1 TRP A 132      17.266   2.694 -38.804  1.00  0.75           N  
ATOM   2055  CE2 TRP A 132      16.183   3.400 -39.264  1.00  0.75           C  
ATOM   2056  CE3 TRP A 132      15.760   5.458 -40.452  1.00  0.75           C  
ATOM   2057  CZ2 TRP A 132      14.815   3.131 -39.157  1.00  0.75           C  
ATOM   2058  CZ3 TRP A 132      14.392   5.193 -40.342  1.00  0.75           C  
ATOM   2059  CH2 TRP A 132      13.937   4.055 -39.707  1.00  0.75           C  
ATOM   2060  H   TRP A 132      20.418   3.594 -41.512  1.00  0.75           H  
ATOM   2061  HA  TRP A 132      18.262   5.385 -42.221  1.00  0.75           H  
ATOM   2062 1HB  TRP A 132      20.058   5.246 -39.803  1.00  0.75           H  
ATOM   2063 2HB  TRP A 132      18.781   6.450 -39.991  1.00  0.75           H  
ATOM   2064  HD1 TRP A 132      19.404   3.009 -38.869  1.00  0.75           H  
ATOM   2065  HE1 TRP A 132      17.239   1.837 -38.287  1.00  0.75           H  
ATOM   2066  HE3 TRP A 132      16.117   6.359 -40.950  1.00  0.75           H  
ATOM   2067  HZ2 TRP A 132      14.434   2.241 -38.658  1.00  0.75           H  
ATOM   2068  HZ3 TRP A 132      13.699   5.911 -40.768  1.00  0.75           H  
ATOM   2069  HH2 TRP A 132      12.872   3.878 -39.633  1.00  0.75           H  
ATOM   2070  N   ARG A 133      21.072   6.457 -43.041  1.00  0.73           N  
ATOM   2071  CA  ARG A 133      21.730   7.625 -43.598  1.00  0.73           C  
ATOM   2072  C   ARG A 133      21.013   8.067 -44.892  1.00  0.73           C  
ATOM   2073  O   ARG A 133      21.293   9.147 -45.423  1.00  0.73           O  
ATOM   2074  CB  ARG A 133      23.193   7.340 -43.875  1.00  0.73           C  
ATOM   2075  CG  ARG A 133      24.032   7.029 -42.629  1.00  0.73           C  
ATOM   2076  CD  ARG A 133      25.426   6.605 -42.974  1.00  0.73           C  
ATOM   2077  NE  ARG A 133      25.473   5.314 -43.660  1.00  0.73           N  
ATOM   2078  CZ  ARG A 133      26.600   4.768 -44.180  1.00  0.73           C  
ATOM   2079  NH1 ARG A 133      27.745   5.411 -44.097  1.00  0.73           N  
ATOM   2080  NH2 ARG A 133      26.561   3.585 -44.767  1.00  0.73           N  
ATOM   2081  H   ARG A 133      21.439   5.532 -43.268  1.00  0.73           H  
ATOM   2082  HA  ARG A 133      21.676   8.435 -42.872  1.00  0.73           H  
ATOM   2083 1HB  ARG A 133      23.286   6.518 -44.571  1.00  0.73           H  
ATOM   2084 2HB  ARG A 133      23.638   8.212 -44.348  1.00  0.73           H  
ATOM   2085 1HG  ARG A 133      24.086   7.914 -41.989  1.00  0.73           H  
ATOM   2086 2HG  ARG A 133      23.559   6.214 -42.075  1.00  0.73           H  
ATOM   2087 1HD  ARG A 133      25.883   7.352 -43.621  1.00  0.73           H  
ATOM   2088 2HD  ARG A 133      26.007   6.513 -42.065  1.00  0.73           H  
ATOM   2089  HE  ARG A 133      24.596   4.788 -43.746  1.00  0.73           H  
ATOM   2090 1HH1 ARG A 133      27.786   6.314 -43.649  1.00  0.73           H  
ATOM   2091 2HH1 ARG A 133      28.584   5.000 -44.482  1.00  0.73           H  
ATOM   2092 1HH2 ARG A 133      25.691   3.076 -44.829  1.00  0.73           H  
ATOM   2093 2HH2 ARG A 133      27.404   3.183 -45.147  1.00  0.73           H  
ATOM   2094  N   SER A 134      20.095   7.218 -45.398  1.00  0.72           N  
ATOM   2095  CA  SER A 134      19.350   7.498 -46.625  1.00  0.72           C  
ATOM   2096  C   SER A 134      17.875   7.820 -46.335  1.00  0.72           C  
ATOM   2097  O   SER A 134      17.190   7.107 -45.601  1.00  0.72           O  
ATOM   2098  CB  SER A 134      19.458   6.305 -47.574  1.00  0.72           C  
ATOM   2099  OG  SER A 134      20.783   6.131 -48.010  1.00  0.72           O  
ATOM   2100  H   SER A 134      19.900   6.340 -44.915  1.00  0.72           H  
ATOM   2101  HA  SER A 134      19.798   8.366 -47.108  1.00  0.72           H  
ATOM   2102 1HB  SER A 134      19.130   5.401 -47.049  1.00  0.72           H  
ATOM   2103 2HB  SER A 134      18.800   6.444 -48.430  1.00  0.72           H  
ATOM   2104  HG  SER A 134      20.847   5.207 -48.351  1.00  0.72           H  
ATOM   2105  N   ARG A 135      17.363   8.850 -47.010  1.00  0.71           N  
ATOM   2106  CA  ARG A 135      15.977   9.321 -46.866  1.00  0.71           C  
ATOM   2107  C   ARG A 135      14.928   8.252 -47.154  1.00  0.71           C  
ATOM   2108  O   ARG A 135      13.905   8.135 -46.469  1.00  0.71           O  
ATOM   2109  CB  ARG A 135      15.747  10.508 -47.795  1.00  0.71           C  
ATOM   2110  CG  ARG A 135      14.404  11.168 -47.653  1.00  0.71           C  
ATOM   2111  CD  ARG A 135      14.280  12.384 -48.514  1.00  0.71           C  
ATOM   2112  NE  ARG A 135      13.000  13.037 -48.319  1.00  0.71           N  
ATOM   2113  CZ  ARG A 135      12.757  13.892 -47.304  1.00  0.71           C  
ATOM   2114  NH1 ARG A 135      13.717  14.158 -46.453  1.00  0.71           N  
ATOM   2115  NH2 ARG A 135      11.571  14.451 -47.147  1.00  0.71           N  
ATOM   2116  H   ARG A 135      17.984   9.368 -47.615  1.00  0.71           H  
ATOM   2117  HA  ARG A 135      15.837   9.653 -45.840  1.00  0.71           H  
ATOM   2118 1HB  ARG A 135      16.509  11.263 -47.620  1.00  0.71           H  
ATOM   2119 2HB  ARG A 135      15.840  10.182 -48.830  1.00  0.71           H  
ATOM   2120 1HG  ARG A 135      13.644  10.457 -47.958  1.00  0.71           H  
ATOM   2121 2HG  ARG A 135      14.243  11.457 -46.611  1.00  0.71           H  
ATOM   2122 1HD  ARG A 135      15.067  13.094 -48.262  1.00  0.71           H  
ATOM   2123 2HD  ARG A 135      14.363  12.100 -49.562  1.00  0.71           H  
ATOM   2124  HE  ARG A 135      12.250  12.835 -48.968  1.00  0.71           H  
ATOM   2125 1HH1 ARG A 135      14.620  13.736 -46.560  1.00  0.71           H  
ATOM   2126 2HH1 ARG A 135      13.543  14.804 -45.659  1.00  0.71           H  
ATOM   2127 1HH2 ARG A 135      10.826  14.264 -47.793  1.00  0.71           H  
ATOM   2128 2HH2 ARG A 135      11.414  15.078 -46.333  1.00  0.71           H  
ATOM   2129  N   GLU A 136      15.220   7.413 -48.125  1.00  0.70           N  
ATOM   2130  CA  GLU A 136      14.293   6.381 -48.543  1.00  0.70           C  
ATOM   2131  C   GLU A 136      13.956   5.421 -47.397  1.00  0.70           C  
ATOM   2132  O   GLU A 136      12.875   4.829 -47.390  1.00  0.70           O  
ATOM   2133  CB  GLU A 136      14.880   5.616 -49.716  1.00  0.70           C  
ATOM   2134  CG  GLU A 136      14.994   6.396 -51.010  1.00  0.70           C  
ATOM   2135  CD  GLU A 136      15.680   5.597 -52.113  1.00  0.70           C  
ATOM   2136  OE1 GLU A 136      16.250   4.553 -51.818  1.00  0.70           O  
ATOM   2137  OE2 GLU A 136      15.630   6.023 -53.242  1.00  0.70           O  
ATOM   2138  H   GLU A 136      16.095   7.522 -48.616  1.00  0.70           H  
ATOM   2139  HA  GLU A 136      13.369   6.861 -48.867  1.00  0.70           H  
ATOM   2140 1HB  GLU A 136      15.878   5.279 -49.451  1.00  0.70           H  
ATOM   2141 2HB  GLU A 136      14.260   4.747 -49.915  1.00  0.70           H  
ATOM   2142 1HG  GLU A 136      13.995   6.674 -51.342  1.00  0.70           H  
ATOM   2143 2HG  GLU A 136      15.555   7.311 -50.821  1.00  0.70           H  
ATOM   2144  N   THR A 137      14.878   5.254 -46.438  1.00  0.69           N  
ATOM   2145  CA  THR A 137      14.657   4.366 -45.307  1.00  0.69           C  
ATOM   2146  C   THR A 137      13.484   4.885 -44.480  1.00  0.69           C  
ATOM   2147  O   THR A 137      12.698   4.100 -43.948  1.00  0.69           O  
ATOM   2148  CB  THR A 137      15.924   4.215 -44.454  1.00  0.69           C  
ATOM   2149  OG1 THR A 137      16.949   3.670 -45.280  1.00  0.69           O  
ATOM   2150  CG2 THR A 137      15.677   3.249 -43.287  1.00  0.69           C  
ATOM   2151  H   THR A 137      15.741   5.796 -46.453  1.00  0.69           H  
ATOM   2152  HA  THR A 137      14.398   3.380 -45.685  1.00  0.69           H  
ATOM   2153  HB  THR A 137      16.235   5.193 -44.079  1.00  0.69           H  
ATOM   2154  HG1 THR A 137      17.810   3.960 -44.943  1.00  0.69           H  
ATOM   2155 1HG2 THR A 137      16.591   3.139 -42.703  1.00  0.69           H  
ATOM   2156 2HG2 THR A 137      14.889   3.638 -42.660  1.00  0.69           H  
ATOM   2157 3HG2 THR A 137      15.380   2.290 -43.674  1.00  0.69           H  
ATOM   2158  N   ALA A 138      13.383   6.214 -44.329  1.00  0.68           N  
ATOM   2159  CA  ALA A 138      12.297   6.811 -43.560  1.00  0.68           C  
ATOM   2160  C   ALA A 138      10.959   6.451 -44.185  1.00  0.68           C  
ATOM   2161  O   ALA A 138       9.979   6.154 -43.493  1.00  0.68           O  
ATOM   2162  CB  ALA A 138      12.453   8.317 -43.526  1.00  0.68           C  
ATOM   2163  H   ALA A 138      14.027   6.829 -44.822  1.00  0.68           H  
ATOM   2164  HA  ALA A 138      12.325   6.409 -42.551  1.00  0.68           H  
ATOM   2165 1HB  ALA A 138      11.665   8.760 -42.961  1.00  0.68           H  
ATOM   2166 2HB  ALA A 138      13.410   8.575 -43.067  1.00  0.68           H  
ATOM   2167 3HB  ALA A 138      12.421   8.711 -44.537  1.00  0.68           H  
ATOM   2168  N   PHE A 139      10.942   6.425 -45.508  1.00  0.67           N  
ATOM   2169  CA  PHE A 139       9.720   6.094 -46.216  1.00  0.67           C  
ATOM   2170  C   PHE A 139       9.450   4.597 -46.140  1.00  0.67           C  
ATOM   2171  O   PHE A 139       8.304   4.191 -45.937  1.00  0.67           O  
ATOM   2172  CB  PHE A 139       9.800   6.645 -47.628  1.00  0.67           C  
ATOM   2173  CG  PHE A 139       9.655   8.154 -47.574  1.00  0.67           C  
ATOM   2174  CD1 PHE A 139      10.768   8.961 -47.423  1.00  0.67           C  
ATOM   2175  CD2 PHE A 139       8.407   8.762 -47.652  1.00  0.67           C  
ATOM   2176  CE1 PHE A 139      10.648  10.331 -47.338  1.00  0.67           C  
ATOM   2177  CE2 PHE A 139       8.286  10.141 -47.577  1.00  0.67           C  
ATOM   2178  CZ  PHE A 139       9.412  10.926 -47.415  1.00  0.67           C  
ATOM   2179  H   PHE A 139      11.795   6.685 -46.012  1.00  0.67           H  
ATOM   2180  HA  PHE A 139       8.892   6.601 -45.722  1.00  0.67           H  
ATOM   2181 1HB  PHE A 139      10.762   6.394 -48.077  1.00  0.67           H  
ATOM   2182 2HB  PHE A 139       9.006   6.229 -48.248  1.00  0.67           H  
ATOM   2183  HD1 PHE A 139      11.741   8.495 -47.356  1.00  0.67           H  
ATOM   2184  HD2 PHE A 139       7.517   8.142 -47.770  1.00  0.67           H  
ATOM   2185  HE1 PHE A 139      11.526  10.940 -47.204  1.00  0.67           H  
ATOM   2186  HE2 PHE A 139       7.301  10.606 -47.637  1.00  0.67           H  
ATOM   2187  HZ  PHE A 139       9.319  12.008 -47.345  1.00  0.67           H  
ATOM   2188  N   ALA A 140      10.506   3.776 -46.228  1.00  0.66           N  
ATOM   2189  CA  ALA A 140      10.352   2.326 -46.099  1.00  0.66           C  
ATOM   2190  C   ALA A 140       9.760   2.004 -44.723  1.00  0.66           C  
ATOM   2191  O   ALA A 140       8.914   1.112 -44.583  1.00  0.66           O  
ATOM   2192  CB  ALA A 140      11.693   1.620 -46.279  1.00  0.66           C  
ATOM   2193  H   ALA A 140      11.427   4.167 -46.418  1.00  0.66           H  
ATOM   2194  HA  ALA A 140       9.655   1.983 -46.865  1.00  0.66           H  
ATOM   2195 1HB  ALA A 140      11.556   0.544 -46.191  1.00  0.66           H  
ATOM   2196 2HB  ALA A 140      12.097   1.860 -47.263  1.00  0.66           H  
ATOM   2197 3HB  ALA A 140      12.385   1.960 -45.512  1.00  0.66           H  
ATOM   2198  N   PHE A 141      10.170   2.778 -43.712  1.00  0.65           N  
ATOM   2199  CA  PHE A 141       9.677   2.615 -42.358  1.00  0.65           C  
ATOM   2200  C   PHE A 141       8.193   2.884 -42.328  1.00  0.65           C  
ATOM   2201  O   PHE A 141       7.431   2.125 -41.733  1.00  0.65           O  
ATOM   2202  CB  PHE A 141      10.390   3.550 -41.382  1.00  0.65           C  
ATOM   2203  CG  PHE A 141       9.915   3.393 -39.972  1.00  0.65           C  
ATOM   2204  CD1 PHE A 141       9.414   2.207 -39.553  1.00  0.65           C  
ATOM   2205  CD2 PHE A 141      10.026   4.404 -39.065  1.00  0.65           C  
ATOM   2206  CE1 PHE A 141       9.030   2.017 -38.263  1.00  0.65           C  
ATOM   2207  CE2 PHE A 141       9.633   4.240 -37.760  1.00  0.65           C  
ATOM   2208  CZ  PHE A 141       9.136   3.030 -37.351  1.00  0.65           C  
ATOM   2209  H   PHE A 141      10.890   3.479 -43.886  1.00  0.65           H  
ATOM   2210  HA  PHE A 141       9.849   1.584 -42.047  1.00  0.65           H  
ATOM   2211 1HB  PHE A 141      11.453   3.405 -41.432  1.00  0.65           H  
ATOM   2212 2HB  PHE A 141      10.203   4.573 -41.670  1.00  0.65           H  
ATOM   2213  HD1 PHE A 141       9.334   1.391 -40.271  1.00  0.65           H  
ATOM   2214  HD2 PHE A 141      10.433   5.328 -39.388  1.00  0.65           H  
ATOM   2215  HE1 PHE A 141       8.659   1.060 -37.981  1.00  0.65           H  
ATOM   2216  HE2 PHE A 141       9.732   5.063 -37.057  1.00  0.65           H  
ATOM   2217  HZ  PHE A 141       8.838   2.879 -36.319  1.00  0.65           H  
ATOM   2218  N   ALA A 142       7.771   3.975 -42.951  1.00  0.65           N  
ATOM   2219  CA  ALA A 142       6.357   4.291 -42.982  1.00  0.65           C  
ATOM   2220  C   ALA A 142       5.530   3.194 -43.662  1.00  0.65           C  
ATOM   2221  O   ALA A 142       4.443   2.852 -43.187  1.00  0.65           O  
ATOM   2222  CB  ALA A 142       6.158   5.599 -43.690  1.00  0.65           C  
ATOM   2223  H   ALA A 142       8.446   4.602 -43.398  1.00  0.65           H  
ATOM   2224  HA  ALA A 142       6.021   4.380 -41.954  1.00  0.65           H  
ATOM   2225 1HB  ALA A 142       5.106   5.879 -43.676  1.00  0.65           H  
ATOM   2226 2HB  ALA A 142       6.744   6.324 -43.169  1.00  0.65           H  
ATOM   2227 3HB  ALA A 142       6.503   5.520 -44.717  1.00  0.65           H  
ATOM   2228  N   GLU A 143       6.054   2.606 -44.753  1.00  0.65           N  
ATOM   2229  CA  GLU A 143       5.302   1.542 -45.435  1.00  0.65           C  
ATOM   2230  C   GLU A 143       5.126   0.349 -44.497  1.00  0.65           C  
ATOM   2231  O   GLU A 143       4.046  -0.249 -44.400  1.00  0.65           O  
ATOM   2232  CB  GLU A 143       6.023   1.090 -46.712  1.00  0.65           C  
ATOM   2233  CG  GLU A 143       6.033   2.108 -47.854  1.00  0.65           C  
ATOM   2234  CD  GLU A 143       6.794   1.625 -49.089  1.00  0.65           C  
ATOM   2235  OE1 GLU A 143       7.388   0.570 -49.037  1.00  0.65           O  
ATOM   2236  OE2 GLU A 143       6.766   2.317 -50.083  1.00  0.65           O  
ATOM   2237  H   GLU A 143       6.953   2.929 -45.117  1.00  0.65           H  
ATOM   2238  HA  GLU A 143       4.316   1.922 -45.698  1.00  0.65           H  
ATOM   2239 1HB  GLU A 143       7.063   0.861 -46.473  1.00  0.65           H  
ATOM   2240 2HB  GLU A 143       5.568   0.172 -47.081  1.00  0.65           H  
ATOM   2241 1HG  GLU A 143       5.005   2.332 -48.134  1.00  0.65           H  
ATOM   2242 2HG  GLU A 143       6.490   3.028 -47.490  1.00  0.65           H  
ATOM   2243  N   TYR A 144       6.192   0.045 -43.772  1.00  0.65           N  
ATOM   2244  CA  TYR A 144       6.188  -0.992 -42.768  1.00  0.65           C  
ATOM   2245  C   TYR A 144       5.167  -0.700 -41.681  1.00  0.65           C  
ATOM   2246  O   TYR A 144       4.374  -1.574 -41.311  1.00  0.65           O  
ATOM   2247  CB  TYR A 144       7.584  -1.163 -42.206  1.00  0.65           C  
ATOM   2248  CG  TYR A 144       7.631  -1.995 -41.051  1.00  0.65           C  
ATOM   2249  CD1 TYR A 144       7.558  -3.376 -41.103  1.00  0.65           C  
ATOM   2250  CD2 TYR A 144       7.765  -1.355 -39.883  1.00  0.65           C  
ATOM   2251  CE1 TYR A 144       7.632  -4.070 -39.928  1.00  0.65           C  
ATOM   2252  CE2 TYR A 144       7.840  -2.037 -38.769  1.00  0.65           C  
ATOM   2253  CZ  TYR A 144       7.783  -3.365 -38.761  1.00  0.65           C  
ATOM   2254  OH  TYR A 144       7.904  -3.994 -37.589  1.00  0.65           O  
ATOM   2255  H   TYR A 144       7.058   0.563 -43.935  1.00  0.65           H  
ATOM   2256  HA  TYR A 144       5.902  -1.927 -43.241  1.00  0.65           H  
ATOM   2257 1HB  TYR A 144       8.235  -1.579 -42.960  1.00  0.65           H  
ATOM   2258 2HB  TYR A 144       7.993  -0.207 -41.940  1.00  0.65           H  
ATOM   2259  HD1 TYR A 144       7.445  -3.900 -42.047  1.00  0.65           H  
ATOM   2260  HD2 TYR A 144       7.822  -0.273 -39.866  1.00  0.65           H  
ATOM   2261  HE1 TYR A 144       7.585  -5.145 -39.912  1.00  0.65           H  
ATOM   2262  HE2 TYR A 144       7.961  -1.531 -37.870  1.00  0.65           H  
ATOM   2263  HH  TYR A 144       8.361  -3.391 -36.942  1.00  0.65           H  
ATOM   2264  N   ALA A 145       5.191   0.527 -41.155  1.00  0.65           N  
ATOM   2265  CA  ALA A 145       4.303   0.922 -40.081  1.00  0.65           C  
ATOM   2266  C   ALA A 145       2.854   0.716 -40.467  1.00  0.65           C  
ATOM   2267  O   ALA A 145       2.066   0.191 -39.674  1.00  0.65           O  
ATOM   2268  CB  ALA A 145       4.515   2.390 -39.749  1.00  0.65           C  
ATOM   2269  H   ALA A 145       5.873   1.200 -41.506  1.00  0.65           H  
ATOM   2270  HA  ALA A 145       4.526   0.304 -39.217  1.00  0.65           H  
ATOM   2271 1HB  ALA A 145       3.867   2.685 -38.935  1.00  0.65           H  
ATOM   2272 2HB  ALA A 145       5.550   2.554 -39.485  1.00  0.65           H  
ATOM   2273 3HB  ALA A 145       4.282   2.988 -40.622  1.00  0.65           H  
ATOM   2274  N   GLU A 146       2.522   1.051 -41.721  1.00  0.65           N  
ATOM   2275  CA  GLU A 146       1.162   0.872 -42.197  1.00  0.65           C  
ATOM   2276  C   GLU A 146       0.795  -0.606 -42.207  1.00  0.65           C  
ATOM   2277  O   GLU A 146      -0.274  -0.986 -41.726  1.00  0.65           O  
ATOM   2278  CB  GLU A 146       0.978   1.447 -43.612  1.00  0.65           C  
ATOM   2279  CG  GLU A 146      -0.469   1.380 -44.110  1.00  0.65           C  
ATOM   2280  CD  GLU A 146      -0.717   2.057 -45.452  1.00  0.65           C  
ATOM   2281  OE1 GLU A 146       0.198   2.587 -46.035  1.00  0.65           O  
ATOM   2282  OE2 GLU A 146      -1.853   2.038 -45.882  1.00  0.65           O  
ATOM   2283  H   GLU A 146       3.224   1.476 -42.331  1.00  0.65           H  
ATOM   2284  HA  GLU A 146       0.487   1.392 -41.518  1.00  0.65           H  
ATOM   2285 1HB  GLU A 146       1.311   2.468 -43.656  1.00  0.65           H  
ATOM   2286 2HB  GLU A 146       1.594   0.881 -44.311  1.00  0.65           H  
ATOM   2287 1HG  GLU A 146      -0.753   0.331 -44.185  1.00  0.65           H  
ATOM   2288 2HG  GLU A 146      -1.108   1.842 -43.369  1.00  0.65           H  
ATOM   2289  N   ALA A 147       1.701  -1.453 -42.715  1.00  0.66           N  
ATOM   2290  CA  ALA A 147       1.437  -2.888 -42.796  1.00  0.66           C  
ATOM   2291  C   ALA A 147       1.169  -3.511 -41.432  1.00  0.66           C  
ATOM   2292  O   ALA A 147       0.240  -4.315 -41.268  1.00  0.66           O  
ATOM   2293  CB  ALA A 147       2.637  -3.592 -43.408  1.00  0.66           C  
ATOM   2294  H   ALA A 147       2.578  -1.081 -43.092  1.00  0.66           H  
ATOM   2295  HA  ALA A 147       0.559  -3.036 -43.422  1.00  0.66           H  
ATOM   2296 1HB  ALA A 147       2.433  -4.654 -43.483  1.00  0.66           H  
ATOM   2297 2HB  ALA A 147       2.835  -3.177 -44.392  1.00  0.66           H  
ATOM   2298 3HB  ALA A 147       3.508  -3.441 -42.775  1.00  0.66           H  
ATOM   2299  N   VAL A 148       1.946  -3.096 -40.438  1.00  0.66           N  
ATOM   2300  CA  VAL A 148       1.788  -3.662 -39.113  1.00  0.66           C  
ATOM   2301  C   VAL A 148       0.506  -3.172 -38.479  1.00  0.66           C  
ATOM   2302  O   VAL A 148      -0.256  -3.962 -37.922  1.00  0.66           O  
ATOM   2303  CB  VAL A 148       2.983  -3.306 -38.221  1.00  0.66           C  
ATOM   2304  CG1 VAL A 148       2.736  -3.786 -36.799  1.00  0.66           C  
ATOM   2305  CG2 VAL A 148       4.238  -3.951 -38.785  1.00  0.66           C  
ATOM   2306  H   VAL A 148       2.686  -2.415 -40.629  1.00  0.66           H  
ATOM   2307  HA  VAL A 148       1.739  -4.747 -39.206  1.00  0.66           H  
ATOM   2308  HB  VAL A 148       3.102  -2.219 -38.200  1.00  0.66           H  
ATOM   2309 1HG1 VAL A 148       3.585  -3.522 -36.168  1.00  0.66           H  
ATOM   2310 2HG1 VAL A 148       1.840  -3.322 -36.412  1.00  0.66           H  
ATOM   2311 3HG1 VAL A 148       2.615  -4.864 -36.811  1.00  0.66           H  
ATOM   2312 1HG2 VAL A 148       5.077  -3.688 -38.152  1.00  0.66           H  
ATOM   2313 2HG2 VAL A 148       4.120  -5.033 -38.805  1.00  0.66           H  
ATOM   2314 3HG2 VAL A 148       4.414  -3.589 -39.796  1.00  0.66           H  
ATOM   2315  N   ALA A 149       0.251  -1.871 -38.567  1.00  0.67           N  
ATOM   2316  CA  ALA A 149      -0.962  -1.319 -37.999  1.00  0.67           C  
ATOM   2317  C   ALA A 149      -2.211  -1.889 -38.644  1.00  0.67           C  
ATOM   2318  O   ALA A 149      -3.153  -2.261 -37.952  1.00  0.67           O  
ATOM   2319  CB  ALA A 149      -0.936   0.170 -38.145  1.00  0.67           C  
ATOM   2320  H   ALA A 149       0.906  -1.246 -39.041  1.00  0.67           H  
ATOM   2321  HA  ALA A 149      -0.995  -1.577 -36.950  1.00  0.67           H  
ATOM   2322 1HB  ALA A 149      -1.826   0.612 -37.697  1.00  0.67           H  
ATOM   2323 2HB  ALA A 149      -0.076   0.513 -37.648  1.00  0.67           H  
ATOM   2324 3HB  ALA A 149      -0.878   0.421 -39.198  1.00  0.67           H  
ATOM   2325  N   ARG A 150      -2.227  -2.070 -39.958  1.00  0.68           N  
ATOM   2326  CA  ARG A 150      -3.439  -2.633 -40.531  1.00  0.68           C  
ATOM   2327  C   ARG A 150      -3.695  -4.038 -39.997  1.00  0.68           C  
ATOM   2328  O   ARG A 150      -4.844  -4.440 -39.818  1.00  0.68           O  
ATOM   2329  CB  ARG A 150      -3.414  -2.625 -42.050  1.00  0.68           C  
ATOM   2330  CG  ARG A 150      -3.574  -1.226 -42.626  1.00  0.68           C  
ATOM   2331  CD  ARG A 150      -3.712  -1.185 -44.087  1.00  0.68           C  
ATOM   2332  NE  ARG A 150      -3.793   0.194 -44.552  1.00  0.68           N  
ATOM   2333  CZ  ARG A 150      -4.882   0.968 -44.496  1.00  0.68           C  
ATOM   2334  NH1 ARG A 150      -6.014   0.525 -43.986  1.00  0.68           N  
ATOM   2335  NH2 ARG A 150      -4.777   2.189 -44.959  1.00  0.68           N  
ATOM   2336  H   ARG A 150      -1.449  -1.785 -40.552  1.00  0.68           H  
ATOM   2337  HA  ARG A 150      -4.275  -2.003 -40.226  1.00  0.68           H  
ATOM   2338 1HB  ARG A 150      -2.455  -3.021 -42.396  1.00  0.68           H  
ATOM   2339 2HB  ARG A 150      -4.204  -3.262 -42.442  1.00  0.68           H  
ATOM   2340 1HG  ARG A 150      -4.448  -0.747 -42.181  1.00  0.68           H  
ATOM   2341 2HG  ARG A 150      -2.688  -0.651 -42.380  1.00  0.68           H  
ATOM   2342 1HD  ARG A 150      -2.837  -1.648 -44.545  1.00  0.68           H  
ATOM   2343 2HD  ARG A 150      -4.613  -1.709 -44.395  1.00  0.68           H  
ATOM   2344  HE  ARG A 150      -2.962   0.631 -44.970  1.00  0.68           H  
ATOM   2345 1HH1 ARG A 150      -6.073  -0.418 -43.630  1.00  0.68           H  
ATOM   2346 2HH1 ARG A 150      -6.822   1.131 -43.949  1.00  0.68           H  
ATOM   2347 1HH2 ARG A 150      -3.865   2.473 -45.348  1.00  0.68           H  
ATOM   2348 2HH2 ARG A 150      -5.561   2.823 -44.935  1.00  0.68           H  
ATOM   2349  N   ALA A 151      -2.625  -4.791 -39.748  1.00  0.70           N  
ATOM   2350  CA  ALA A 151      -2.754  -6.137 -39.223  1.00  0.70           C  
ATOM   2351  C   ALA A 151      -3.077  -6.209 -37.722  1.00  0.70           C  
ATOM   2352  O   ALA A 151      -3.855  -7.068 -37.306  1.00  0.70           O  
ATOM   2353  CB  ALA A 151      -1.465  -6.874 -39.469  1.00  0.70           C  
ATOM   2354  H   ALA A 151      -1.689  -4.433 -39.951  1.00  0.70           H  
ATOM   2355  HA  ALA A 151      -3.562  -6.626 -39.764  1.00  0.70           H  
ATOM   2356 1HB  ALA A 151      -1.554  -7.901 -39.121  1.00  0.70           H  
ATOM   2357 2HB  ALA A 151      -1.249  -6.859 -40.530  1.00  0.70           H  
ATOM   2358 3HB  ALA A 151      -0.663  -6.373 -38.929  1.00  0.70           H  
ATOM   2359  N   LEU A 152      -2.451  -5.347 -36.909  1.00  0.71           N  
ATOM   2360  CA  LEU A 152      -2.598  -5.440 -35.453  1.00  0.71           C  
ATOM   2361  C   LEU A 152      -3.479  -4.364 -34.775  1.00  0.71           C  
ATOM   2362  O   LEU A 152      -3.764  -4.460 -33.569  1.00  0.71           O  
ATOM   2363  CB  LEU A 152      -1.188  -5.525 -34.844  1.00  0.71           C  
ATOM   2364  CG  LEU A 152      -0.387  -6.780 -35.354  1.00  0.71           C  
ATOM   2365  CD1 LEU A 152       1.024  -6.823 -34.800  1.00  0.71           C  
ATOM   2366  CD2 LEU A 152      -1.128  -8.037 -34.953  1.00  0.71           C  
ATOM   2367  H   LEU A 152      -1.826  -4.652 -37.306  1.00  0.71           H  
ATOM   2368  HA  LEU A 152      -3.074  -6.395 -35.244  1.00  0.71           H  
ATOM   2369 1HB  LEU A 152      -0.630  -4.629 -35.123  1.00  0.71           H  
ATOM   2370 2HB  LEU A 152      -1.265  -5.574 -33.764  1.00  0.71           H  
ATOM   2371  HG  LEU A 152      -0.311  -6.723 -36.439  1.00  0.71           H  
ATOM   2372 1HD1 LEU A 152       1.531  -7.689 -35.203  1.00  0.71           H  
ATOM   2373 2HD1 LEU A 152       1.557  -5.931 -35.088  1.00  0.71           H  
ATOM   2374 3HD1 LEU A 152       0.989  -6.902 -33.719  1.00  0.71           H  
ATOM   2375 1HD2 LEU A 152      -0.582  -8.897 -35.333  1.00  0.71           H  
ATOM   2376 2HD2 LEU A 152      -1.196  -8.100 -33.868  1.00  0.71           H  
ATOM   2377 3HD2 LEU A 152      -2.137  -8.037 -35.377  1.00  0.71           H  
ATOM   2378  N   ALA A 153      -3.915  -3.347 -35.521  1.00  0.73           N  
ATOM   2379  CA  ALA A 153      -4.761  -2.312 -34.936  1.00  0.73           C  
ATOM   2380  C   ALA A 153      -6.025  -2.984 -34.449  1.00  0.73           C  
ATOM   2381  O   ALA A 153      -6.415  -4.033 -34.958  1.00  0.73           O  
ATOM   2382  CB  ALA A 153      -5.069  -1.194 -35.918  1.00  0.73           C  
ATOM   2383  H   ALA A 153      -3.652  -3.257 -36.499  1.00  0.73           H  
ATOM   2384  HA  ALA A 153      -4.253  -1.888 -34.072  1.00  0.73           H  
ATOM   2385 1HB  ALA A 153      -5.707  -0.453 -35.435  1.00  0.73           H  
ATOM   2386 2HB  ALA A 153      -4.143  -0.717 -36.238  1.00  0.73           H  
ATOM   2387 3HB  ALA A 153      -5.583  -1.602 -36.788  1.00  0.73           H  
ATOM   2388  N   ASP A 154      -6.616  -2.419 -33.407  1.00  0.74           N  
ATOM   2389  CA  ASP A 154      -7.810  -2.944 -32.733  1.00  0.74           C  
ATOM   2390  C   ASP A 154      -7.575  -4.247 -31.962  1.00  0.74           C  
ATOM   2391  O   ASP A 154      -8.499  -4.775 -31.342  1.00  0.74           O  
ATOM   2392  CB  ASP A 154      -8.992  -3.131 -33.700  1.00  0.74           C  
ATOM   2393  CG  ASP A 154      -9.619  -1.805 -34.193  1.00  0.74           C  
ATOM   2394  OD1 ASP A 154      -9.834  -0.905 -33.377  1.00  0.74           O  
ATOM   2395  OD2 ASP A 154      -9.887  -1.706 -35.367  1.00  0.74           O  
ATOM   2396  H   ASP A 154      -6.216  -1.562 -33.052  1.00  0.74           H  
ATOM   2397  HA  ASP A 154      -8.116  -2.201 -32.003  1.00  0.74           H  
ATOM   2398 1HB  ASP A 154      -8.708  -3.721 -34.561  1.00  0.74           H  
ATOM   2399 2HB  ASP A 154      -9.769  -3.696 -33.188  1.00  0.74           H  
ATOM   2400  N   ARG A 155      -6.322  -4.698 -31.901  1.00  0.75           N  
ATOM   2401  CA  ARG A 155      -5.936  -5.745 -30.982  1.00  0.75           C  
ATOM   2402  C   ARG A 155      -4.958  -5.070 -30.058  1.00  0.75           C  
ATOM   2403  O   ARG A 155      -4.944  -5.288 -28.847  1.00  0.75           O  
ATOM   2404  CB  ARG A 155      -5.224  -6.911 -31.617  1.00  0.75           C  
ATOM   2405  CG  ARG A 155      -5.950  -7.841 -32.507  1.00  0.75           C  
ATOM   2406  CD  ARG A 155      -5.002  -8.960 -32.769  1.00  0.75           C  
ATOM   2407  NE  ARG A 155      -5.498 -10.004 -33.590  1.00  0.75           N  
ATOM   2408  CZ  ARG A 155      -6.275 -11.006 -33.139  1.00  0.75           C  
ATOM   2409  NH1 ARG A 155      -6.695 -10.991 -31.886  1.00  0.75           N  
ATOM   2410  NH2 ARG A 155      -6.590 -12.003 -33.950  1.00  0.75           N  
ATOM   2411  H   ARG A 155      -5.586  -4.296 -32.478  1.00  0.75           H  
ATOM   2412  HA  ARG A 155      -6.798  -6.094 -30.416  1.00  0.75           H  
ATOM   2413 1HB  ARG A 155      -4.353  -6.554 -32.163  1.00  0.75           H  
ATOM   2414 2HB  ARG A 155      -4.881  -7.522 -30.829  1.00  0.75           H  
ATOM   2415 1HG  ARG A 155      -6.847  -8.219 -32.022  1.00  0.75           H  
ATOM   2416 2HG  ARG A 155      -6.200  -7.345 -33.451  1.00  0.75           H  
ATOM   2417 1HD  ARG A 155      -4.104  -8.561 -33.251  1.00  0.75           H  
ATOM   2418 2HD  ARG A 155      -4.723  -9.406 -31.822  1.00  0.75           H  
ATOM   2419  HE  ARG A 155      -5.150 -10.056 -34.559  1.00  0.75           H  
ATOM   2420 1HH1 ARG A 155      -6.435 -10.233 -31.279  1.00  0.75           H  
ATOM   2421 2HH1 ARG A 155      -7.256 -11.772 -31.508  1.00  0.75           H  
ATOM   2422 1HH2 ARG A 155      -6.190 -12.023 -34.907  1.00  0.75           H  
ATOM   2423 2HH2 ARG A 155      -7.163 -12.765 -33.626  1.00  0.75           H  
ATOM   2424  N   VAL A 156      -4.168  -4.191 -30.667  1.00  0.74           N  
ATOM   2425  CA  VAL A 156      -3.166  -3.430 -29.960  1.00  0.74           C  
ATOM   2426  C   VAL A 156      -3.554  -1.969 -29.818  1.00  0.74           C  
ATOM   2427  O   VAL A 156      -3.648  -1.262 -30.821  1.00  0.74           O  
ATOM   2428  CB  VAL A 156      -1.840  -3.483 -30.703  1.00  0.74           C  
ATOM   2429  CG1 VAL A 156      -0.833  -2.639 -29.979  1.00  0.74           C  
ATOM   2430  CG2 VAL A 156      -1.417  -4.932 -30.809  1.00  0.74           C  
ATOM   2431  H   VAL A 156      -4.239  -4.099 -31.681  1.00  0.74           H  
ATOM   2432  HA  VAL A 156      -3.026  -3.900 -29.012  1.00  0.74           H  
ATOM   2433  HB  VAL A 156      -1.963  -3.064 -31.700  1.00  0.74           H  
ATOM   2434 1HG1 VAL A 156       0.086  -2.628 -30.498  1.00  0.74           H  
ATOM   2435 2HG1 VAL A 156      -1.201  -1.636 -29.946  1.00  0.74           H  
ATOM   2436 3HG1 VAL A 156      -0.683  -3.017 -28.970  1.00  0.74           H  
ATOM   2437 1HG2 VAL A 156      -0.504  -5.014 -31.319  1.00  0.74           H  
ATOM   2438 2HG2 VAL A 156      -1.305  -5.347 -29.824  1.00  0.74           H  
ATOM   2439 3HG2 VAL A 156      -2.178  -5.485 -31.352  1.00  0.74           H  
ATOM   2440  N   PRO A 157      -3.842  -1.486 -28.602  1.00  0.72           N  
ATOM   2441  CA  PRO A 157      -4.216  -0.119 -28.340  1.00  0.72           C  
ATOM   2442  C   PRO A 157      -3.071   0.886 -28.453  1.00  0.72           C  
ATOM   2443  O   PRO A 157      -3.336   2.072 -28.577  1.00  0.72           O  
ATOM   2444  CB  PRO A 157      -4.793  -0.212 -26.924  1.00  0.72           C  
ATOM   2445  CG  PRO A 157      -4.123  -1.401 -26.299  1.00  0.72           C  
ATOM   2446  CD  PRO A 157      -3.868  -2.365 -27.413  1.00  0.72           C  
ATOM   2447  HA  PRO A 157      -5.007   0.152 -29.046  1.00  0.72           H  
ATOM   2448 1HB  PRO A 157      -4.584   0.724 -26.381  1.00  0.72           H  
ATOM   2449 2HB  PRO A 157      -5.886  -0.313 -26.971  1.00  0.72           H  
ATOM   2450 1HG  PRO A 157      -3.224  -1.133 -25.791  1.00  0.72           H  
ATOM   2451 2HG  PRO A 157      -4.790  -1.825 -25.536  1.00  0.72           H  
ATOM   2452 1HD  PRO A 157      -2.881  -2.804 -27.216  1.00  0.72           H  
ATOM   2453 2HD  PRO A 157      -4.667  -3.119 -27.486  1.00  0.72           H  
ATOM   2454  N   PHE A 158      -1.810   0.429 -28.402  1.00  0.70           N  
ATOM   2455  CA  PHE A 158      -0.675   1.361 -28.441  1.00  0.70           C  
ATOM   2456  C   PHE A 158       0.453   0.942 -29.384  1.00  0.70           C  
ATOM   2457  O   PHE A 158       1.067  -0.115 -29.186  1.00  0.70           O  
ATOM   2458  CB  PHE A 158      -0.054   1.474 -27.055  1.00  0.70           C  
ATOM   2459  CG  PHE A 158      -0.972   1.921 -25.978  1.00  0.70           C  
ATOM   2460  CD1 PHE A 158      -1.610   0.975 -25.221  1.00  0.70           C  
ATOM   2461  CD2 PHE A 158      -1.199   3.244 -25.707  1.00  0.70           C  
ATOM   2462  CE1 PHE A 158      -2.466   1.323 -24.208  1.00  0.70           C  
ATOM   2463  CE2 PHE A 158      -2.054   3.612 -24.702  1.00  0.70           C  
ATOM   2464  CZ  PHE A 158      -2.694   2.644 -23.948  1.00  0.70           C  
ATOM   2465  H   PHE A 158      -1.631  -0.559 -28.315  1.00  0.70           H  
ATOM   2466  HA  PHE A 158      -1.035   2.334 -28.766  1.00  0.70           H  
ATOM   2467 1HB  PHE A 158       0.309   0.493 -26.789  1.00  0.70           H  
ATOM   2468 2HB  PHE A 158       0.796   2.140 -27.082  1.00  0.70           H  
ATOM   2469  HD1 PHE A 158      -1.404  -0.073 -25.434  1.00  0.70           H  
ATOM   2470  HD2 PHE A 158      -0.700   3.999 -26.294  1.00  0.70           H  
ATOM   2471  HE1 PHE A 158      -2.958   0.552 -23.615  1.00  0.70           H  
ATOM   2472  HE2 PHE A 158      -2.228   4.666 -24.494  1.00  0.70           H  
ATOM   2473  HZ  PHE A 158      -3.370   2.935 -23.146  1.00  0.70           H  
ATOM   2474  N   PHE A 159       0.792   1.827 -30.322  1.00  0.67           N  
ATOM   2475  CA  PHE A 159       1.894   1.614 -31.259  1.00  0.67           C  
ATOM   2476  C   PHE A 159       3.012   2.635 -31.154  1.00  0.67           C  
ATOM   2477  O   PHE A 159       2.860   3.788 -31.575  1.00  0.67           O  
ATOM   2478  CB  PHE A 159       1.400   1.688 -32.680  1.00  0.67           C  
ATOM   2479  CG  PHE A 159       0.495   0.617 -33.124  1.00  0.67           C  
ATOM   2480  CD1 PHE A 159      -0.841   0.622 -32.783  1.00  0.67           C  
ATOM   2481  CD2 PHE A 159       0.966  -0.369 -33.962  1.00  0.67           C  
ATOM   2482  CE1 PHE A 159      -1.681  -0.358 -33.247  1.00  0.67           C  
ATOM   2483  CE2 PHE A 159       0.124  -1.338 -34.433  1.00  0.67           C  
ATOM   2484  CZ  PHE A 159      -1.193  -1.337 -34.070  1.00  0.67           C  
ATOM   2485  H   PHE A 159       0.226   2.671 -30.422  1.00  0.67           H  
ATOM   2486  HA  PHE A 159       2.321   0.626 -31.073  1.00  0.67           H  
ATOM   2487 1HB  PHE A 159       0.877   2.635 -32.814  1.00  0.67           H  
ATOM   2488 2HB  PHE A 159       2.263   1.699 -33.349  1.00  0.67           H  
ATOM   2489  HD1 PHE A 159      -1.223   1.413 -32.129  1.00  0.67           H  
ATOM   2490  HD2 PHE A 159       2.022  -0.362 -34.254  1.00  0.67           H  
ATOM   2491  HE1 PHE A 159      -2.732  -0.351 -32.960  1.00  0.67           H  
ATOM   2492  HE2 PHE A 159       0.500  -2.113 -35.091  1.00  0.67           H  
ATOM   2493  HZ  PHE A 159      -1.841  -2.107 -34.439  1.00  0.67           H  
ATOM   2494  N   ALA A 160       4.133   2.210 -30.611  1.00  0.65           N  
ATOM   2495  CA  ALA A 160       5.289   3.062 -30.533  1.00  0.65           C  
ATOM   2496  C   ALA A 160       5.966   2.928 -31.880  1.00  0.65           C  
ATOM   2497  O   ALA A 160       5.801   1.896 -32.537  1.00  0.65           O  
ATOM   2498  CB  ALA A 160       6.227   2.690 -29.393  1.00  0.65           C  
ATOM   2499  H   ALA A 160       4.208   1.252 -30.285  1.00  0.65           H  
ATOM   2500  HA  ALA A 160       4.953   4.075 -30.396  1.00  0.65           H  
ATOM   2501 1HB  ALA A 160       7.082   3.365 -29.407  1.00  0.65           H  
ATOM   2502 2HB  ALA A 160       5.704   2.787 -28.454  1.00  0.65           H  
ATOM   2503 3HB  ALA A 160       6.569   1.665 -29.517  1.00  0.65           H  
ATOM   2504  N   THR A 161       6.769   3.888 -32.274  1.00  0.63           N  
ATOM   2505  CA  THR A 161       7.439   3.727 -33.544  1.00  0.63           C  
ATOM   2506  C   THR A 161       8.841   3.184 -33.322  1.00  0.63           C  
ATOM   2507  O   THR A 161       9.042   1.965 -33.314  1.00  0.63           O  
ATOM   2508  CB  THR A 161       7.501   5.070 -34.318  1.00  0.63           C  
ATOM   2509  OG1 THR A 161       8.152   6.039 -33.495  1.00  0.63           O  
ATOM   2510  CG2 THR A 161       6.146   5.559 -34.715  1.00  0.63           C  
ATOM   2511  H   THR A 161       6.836   4.748 -31.735  1.00  0.63           H  
ATOM   2512  HA  THR A 161       6.886   3.015 -34.138  1.00  0.63           H  
ATOM   2513  HB  THR A 161       8.086   4.934 -35.218  1.00  0.63           H  
ATOM   2514  HG1 THR A 161       7.948   6.946 -33.793  1.00  0.63           H  
ATOM   2515 1HG2 THR A 161       6.262   6.492 -35.259  1.00  0.63           H  
ATOM   2516 2HG2 THR A 161       5.668   4.829 -35.353  1.00  0.63           H  
ATOM   2517 3HG2 THR A 161       5.538   5.724 -33.825  1.00  0.63           H  
ATOM   2518  N   LEU A 162       9.787   4.074 -33.089  1.00  0.63           N  
ATOM   2519  CA  LEU A 162      11.167   3.715 -32.867  1.00  0.63           C  
ATOM   2520  C   LEU A 162      11.422   3.560 -31.370  1.00  0.63           C  
ATOM   2521  O   LEU A 162      10.881   4.335 -30.565  1.00  0.63           O  
ATOM   2522  CB  LEU A 162      12.045   4.856 -33.355  1.00  0.63           C  
ATOM   2523  CG  LEU A 162      11.921   5.333 -34.812  1.00  0.63           C  
ATOM   2524  CD1 LEU A 162      12.731   6.548 -34.959  1.00  0.63           C  
ATOM   2525  CD2 LEU A 162      12.437   4.317 -35.784  1.00  0.63           C  
ATOM   2526  H   LEU A 162       9.514   5.041 -33.086  1.00  0.63           H  
ATOM   2527  HA  LEU A 162      11.395   2.781 -33.381  1.00  0.63           H  
ATOM   2528 1HB  LEU A 162      11.844   5.711 -32.723  1.00  0.63           H  
ATOM   2529 2HB  LEU A 162      13.085   4.562 -33.199  1.00  0.63           H  
ATOM   2530  HG  LEU A 162      10.881   5.567 -35.032  1.00  0.63           H  
ATOM   2531 1HD1 LEU A 162      12.636   6.865 -35.967  1.00  0.63           H  
ATOM   2532 2HD1 LEU A 162      12.376   7.325 -34.287  1.00  0.63           H  
ATOM   2533 3HD1 LEU A 162      13.764   6.321 -34.738  1.00  0.63           H  
ATOM   2534 1HD2 LEU A 162      12.356   4.707 -36.799  1.00  0.63           H  
ATOM   2535 2HD2 LEU A 162      13.480   4.121 -35.564  1.00  0.63           H  
ATOM   2536 3HD2 LEU A 162      11.857   3.416 -35.697  1.00  0.63           H  
ATOM   2537  N   ASN A 163      12.276   2.608 -31.003  1.00  0.64           N  
ATOM   2538  CA  ASN A 163      12.711   2.475 -29.613  1.00  0.64           C  
ATOM   2539  C   ASN A 163      14.161   2.922 -29.463  1.00  0.64           C  
ATOM   2540  O   ASN A 163      15.080   2.332 -30.028  1.00  0.64           O  
ATOM   2541  CB  ASN A 163      12.485   1.076 -29.092  1.00  0.64           C  
ATOM   2542  CG  ASN A 163      12.714   0.847 -27.589  1.00  0.64           C  
ATOM   2543  OD1 ASN A 163      12.539   1.709 -26.717  1.00  0.64           O  
ATOM   2544  ND2 ASN A 163      13.087  -0.355 -27.298  1.00  0.64           N  
ATOM   2545  H   ASN A 163      12.603   1.941 -31.708  1.00  0.64           H  
ATOM   2546  HA  ASN A 163      12.122   3.153 -29.006  1.00  0.64           H  
ATOM   2547 1HB  ASN A 163      11.472   0.838 -29.279  1.00  0.64           H  
ATOM   2548 2HB  ASN A 163      13.104   0.385 -29.634  1.00  0.64           H  
ATOM   2549 1HD2 ASN A 163      13.247  -0.650 -26.346  1.00  0.64           H  
ATOM   2550 2HD2 ASN A 163      13.259  -1.038 -28.023  1.00  0.64           H  
ATOM   2551  N   GLU A 164      14.340   4.002 -28.735  1.00  0.65           N  
ATOM   2552  CA  GLU A 164      15.622   4.627 -28.486  1.00  0.65           C  
ATOM   2553  C   GLU A 164      16.421   5.051 -29.732  1.00  0.65           C  
ATOM   2554  O   GLU A 164      17.532   4.553 -29.933  1.00  0.65           O  
ATOM   2555  CB  GLU A 164      16.503   3.672 -27.682  1.00  0.65           C  
ATOM   2556  CG  GLU A 164      15.919   3.204 -26.367  1.00  0.65           C  
ATOM   2557  CD  GLU A 164      16.911   2.445 -25.436  1.00  0.65           C  
ATOM   2558  OE1 GLU A 164      18.016   2.212 -25.794  1.00  0.65           O  
ATOM   2559  OE2 GLU A 164      16.496   2.109 -24.374  1.00  0.65           O  
ATOM   2560  H   GLU A 164      13.519   4.446 -28.329  1.00  0.65           H  
ATOM   2561  HA  GLU A 164      15.437   5.511 -27.878  1.00  0.65           H  
ATOM   2562 1HB  GLU A 164      16.737   2.805 -28.270  1.00  0.65           H  
ATOM   2563 2HB  GLU A 164      17.444   4.169 -27.460  1.00  0.65           H  
ATOM   2564 1HG  GLU A 164      15.498   4.058 -25.834  1.00  0.65           H  
ATOM   2565 2HG  GLU A 164      15.099   2.533 -26.601  1.00  0.65           H  
ATOM   2566  N   PRO A 165      15.930   6.027 -30.538  1.00  0.68           N  
ATOM   2567  CA  PRO A 165      16.591   6.616 -31.702  1.00  0.68           C  
ATOM   2568  C   PRO A 165      18.011   7.046 -31.362  1.00  0.68           C  
ATOM   2569  O   PRO A 165      18.904   6.984 -32.203  1.00  0.68           O  
ATOM   2570  CB  PRO A 165      15.735   7.850 -31.960  1.00  0.68           C  
ATOM   2571  CG  PRO A 165      14.396   7.464 -31.506  1.00  0.68           C  
ATOM   2572  CD  PRO A 165      14.623   6.620 -30.274  1.00  0.68           C  
ATOM   2573  HA  PRO A 165      16.567   5.912 -32.542  1.00  0.68           H  
ATOM   2574 1HB  PRO A 165      16.128   8.684 -31.387  1.00  0.68           H  
ATOM   2575 2HB  PRO A 165      15.775   8.132 -33.027  1.00  0.68           H  
ATOM   2576 1HG  PRO A 165      13.808   8.365 -31.305  1.00  0.68           H  
ATOM   2577 2HG  PRO A 165      13.884   6.919 -32.289  1.00  0.68           H  
ATOM   2578 1HD  PRO A 165      14.683   7.218 -29.380  1.00  0.68           H  
ATOM   2579 2HD  PRO A 165      13.812   5.897 -30.249  1.00  0.68           H  
ATOM   2580  N   TRP A 166      18.223   7.460 -30.114  1.00  0.70           N  
ATOM   2581  CA  TRP A 166      19.533   7.863 -29.638  1.00  0.70           C  
ATOM   2582  C   TRP A 166      20.503   6.693 -29.734  1.00  0.70           C  
ATOM   2583  O   TRP A 166      21.643   6.849 -30.153  1.00  0.70           O  
ATOM   2584  CB  TRP A 166      19.447   8.400 -28.205  1.00  0.70           C  
ATOM   2585  CG  TRP A 166      20.778   8.835 -27.600  1.00  0.70           C  
ATOM   2586  CD1 TRP A 166      21.381  10.057 -27.709  1.00  0.70           C  
ATOM   2587  CD2 TRP A 166      21.653   8.038 -26.768  1.00  0.70           C  
ATOM   2588  NE1 TRP A 166      22.566  10.061 -27.013  1.00  0.70           N  
ATOM   2589  CE2 TRP A 166      22.741   8.841 -26.427  1.00  0.70           C  
ATOM   2590  CE3 TRP A 166      21.595   6.741 -26.292  1.00  0.70           C  
ATOM   2591  CZ2 TRP A 166      23.766   8.378 -25.626  1.00  0.70           C  
ATOM   2592  CZ3 TRP A 166      22.621   6.265 -25.496  1.00  0.70           C  
ATOM   2593  CH2 TRP A 166      23.681   7.063 -25.169  1.00  0.70           C  
ATOM   2594  H   TRP A 166      17.451   7.504 -29.469  1.00  0.70           H  
ATOM   2595  HA  TRP A 166      19.903   8.660 -30.280  1.00  0.70           H  
ATOM   2596 1HB  TRP A 166      18.770   9.254 -28.180  1.00  0.70           H  
ATOM   2597 2HB  TRP A 166      19.022   7.633 -27.565  1.00  0.70           H  
ATOM   2598  HD1 TRP A 166      20.985  10.905 -28.261  1.00  0.70           H  
ATOM   2599  HE1 TRP A 166      23.203  10.838 -26.935  1.00  0.70           H  
ATOM   2600  HE3 TRP A 166      20.750   6.118 -26.546  1.00  0.70           H  
ATOM   2601  HZ2 TRP A 166      24.617   9.004 -25.356  1.00  0.70           H  
ATOM   2602  HZ3 TRP A 166      22.558   5.238 -25.134  1.00  0.70           H  
ATOM   2603  HH2 TRP A 166      24.474   6.663 -24.538  1.00  0.70           H  
ATOM   2604  N   CYS A 167      20.088   5.502 -29.326  1.00  0.73           N  
ATOM   2605  CA  CYS A 167      21.013   4.386 -29.420  1.00  0.73           C  
ATOM   2606  C   CYS A 167      21.267   4.041 -30.878  1.00  0.73           C  
ATOM   2607  O   CYS A 167      22.399   3.757 -31.283  1.00  0.73           O  
ATOM   2608  CB  CYS A 167      20.455   3.186 -28.704  1.00  0.73           C  
ATOM   2609  SG  CYS A 167      20.437   3.374 -26.943  1.00  0.73           S  
ATOM   2610  H   CYS A 167      19.129   5.341 -29.037  1.00  0.73           H  
ATOM   2611  HA  CYS A 167      21.952   4.673 -28.951  1.00  0.73           H  
ATOM   2612 1HB  CYS A 167      19.433   3.056 -29.031  1.00  0.73           H  
ATOM   2613 2HB  CYS A 167      21.012   2.288 -28.964  1.00  0.73           H  
ATOM   2614  HG  CYS A 167      19.450   2.483 -26.699  1.00  0.73           H  
ATOM   2615  N   SER A 168      20.213   4.104 -31.685  1.00  0.76           N  
ATOM   2616  CA  SER A 168      20.359   3.781 -33.097  1.00  0.76           C  
ATOM   2617  C   SER A 168      21.344   4.752 -33.781  1.00  0.76           C  
ATOM   2618  O   SER A 168      22.215   4.337 -34.555  1.00  0.76           O  
ATOM   2619  CB  SER A 168      19.003   3.807 -33.772  1.00  0.76           C  
ATOM   2620  OG  SER A 168      19.098   3.474 -35.132  1.00  0.76           O  
ATOM   2621  H   SER A 168      19.301   4.356 -31.292  1.00  0.76           H  
ATOM   2622  HA  SER A 168      20.762   2.771 -33.178  1.00  0.76           H  
ATOM   2623 1HB  SER A 168      18.334   3.120 -33.271  1.00  0.76           H  
ATOM   2624 2HB  SER A 168      18.578   4.795 -33.667  1.00  0.76           H  
ATOM   2625  HG  SER A 168      19.721   4.101 -35.513  1.00  0.76           H  
ATOM   2626  N   ALA A 169      21.196   6.047 -33.495  1.00  0.79           N  
ATOM   2627  CA  ALA A 169      22.043   7.078 -34.078  1.00  0.79           C  
ATOM   2628  C   ALA A 169      23.393   7.244 -33.371  1.00  0.79           C  
ATOM   2629  O   ALA A 169      24.436   7.189 -34.009  1.00  0.79           O  
ATOM   2630  CB  ALA A 169      21.312   8.396 -34.029  1.00  0.79           C  
ATOM   2631  H   ALA A 169      20.453   6.328 -32.863  1.00  0.79           H  
ATOM   2632  HA  ALA A 169      22.231   6.811 -35.115  1.00  0.79           H  
ATOM   2633 1HB  ALA A 169      21.925   9.164 -34.500  1.00  0.79           H  
ATOM   2634 2HB  ALA A 169      20.380   8.312 -34.551  1.00  0.79           H  
ATOM   2635 3HB  ALA A 169      21.120   8.664 -32.991  1.00  0.79           H  
ATOM   2636  N   PHE A 170      23.400   7.442 -32.059  1.00  0.81           N  
ATOM   2637  CA  PHE A 170      24.650   7.680 -31.345  1.00  0.81           C  
ATOM   2638  C   PHE A 170      25.461   6.414 -31.174  1.00  0.81           C  
ATOM   2639  O   PHE A 170      26.596   6.308 -31.658  1.00  0.81           O  
ATOM   2640  CB  PHE A 170      24.359   8.260 -29.950  1.00  0.81           C  
ATOM   2641  CG  PHE A 170      25.550   8.520 -29.074  1.00  0.81           C  
ATOM   2642  CD1 PHE A 170      26.338   9.623 -29.237  1.00  0.81           C  
ATOM   2643  CD2 PHE A 170      25.853   7.649 -28.055  1.00  0.81           C  
ATOM   2644  CE1 PHE A 170      27.403   9.859 -28.388  1.00  0.81           C  
ATOM   2645  CE2 PHE A 170      26.914   7.869 -27.210  1.00  0.81           C  
ATOM   2646  CZ  PHE A 170      27.691   8.982 -27.375  1.00  0.81           C  
ATOM   2647  H   PHE A 170      22.539   7.436 -31.531  1.00  0.81           H  
ATOM   2648  HA  PHE A 170      25.238   8.400 -31.914  1.00  0.81           H  
ATOM   2649 1HB  PHE A 170      23.799   9.188 -30.049  1.00  0.81           H  
ATOM   2650 2HB  PHE A 170      23.735   7.576 -29.402  1.00  0.81           H  
ATOM   2651  HD1 PHE A 170      26.111  10.325 -30.040  1.00  0.81           H  
ATOM   2652  HD2 PHE A 170      25.228   6.780 -27.920  1.00  0.81           H  
ATOM   2653  HE1 PHE A 170      28.017  10.744 -28.526  1.00  0.81           H  
ATOM   2654  HE2 PHE A 170      27.128   7.161 -26.409  1.00  0.81           H  
ATOM   2655  HZ  PHE A 170      28.533   9.170 -26.709  1.00  0.81           H  
ATOM   2656  N   LEU A 171      24.880   5.416 -30.525  1.00  0.84           N  
ATOM   2657  CA  LEU A 171      25.720   4.256 -30.269  1.00  0.84           C  
ATOM   2658  C   LEU A 171      26.074   3.567 -31.587  1.00  0.84           C  
ATOM   2659  O   LEU A 171      27.229   3.177 -31.820  1.00  0.84           O  
ATOM   2660  CB  LEU A 171      25.050   3.284 -29.303  1.00  0.84           C  
ATOM   2661  CG  LEU A 171      24.879   3.809 -27.886  1.00  0.84           C  
ATOM   2662  CD1 LEU A 171      24.100   2.810 -27.082  1.00  0.84           C  
ATOM   2663  CD2 LEU A 171      26.248   4.079 -27.278  1.00  0.84           C  
ATOM   2664  H   LEU A 171      23.909   5.507 -30.215  1.00  0.84           H  
ATOM   2665  HA  LEU A 171      26.629   4.607 -29.796  1.00  0.84           H  
ATOM   2666 1HB  LEU A 171      24.077   3.015 -29.683  1.00  0.84           H  
ATOM   2667 2HB  LEU A 171      25.658   2.377 -29.252  1.00  0.84           H  
ATOM   2668  HG  LEU A 171      24.299   4.728 -27.913  1.00  0.84           H  
ATOM   2669 1HD1 LEU A 171      23.952   3.186 -26.071  1.00  0.84           H  
ATOM   2670 2HD1 LEU A 171      23.149   2.644 -27.551  1.00  0.84           H  
ATOM   2671 3HD1 LEU A 171      24.652   1.871 -27.044  1.00  0.84           H  
ATOM   2672 1HD2 LEU A 171      26.130   4.465 -26.266  1.00  0.84           H  
ATOM   2673 2HD2 LEU A 171      26.830   3.150 -27.248  1.00  0.84           H  
ATOM   2674 3HD2 LEU A 171      26.778   4.809 -27.885  1.00  0.84           H  
ATOM   2675  N   GLY A 172      25.088   3.485 -32.475  1.00  0.87           N  
ATOM   2676  CA  GLY A 172      25.256   2.873 -33.785  1.00  0.87           C  
ATOM   2677  C   GLY A 172      26.236   3.585 -34.724  1.00  0.87           C  
ATOM   2678  O   GLY A 172      27.172   2.961 -35.231  1.00  0.87           O  
ATOM   2679  H   GLY A 172      24.160   3.809 -32.199  1.00  0.87           H  
ATOM   2680 1HA  GLY A 172      25.592   1.854 -33.650  1.00  0.87           H  
ATOM   2681 2HA  GLY A 172      24.282   2.805 -34.271  1.00  0.87           H  
ATOM   2682  N   HIS A 173      26.040   4.892 -34.942  1.00  0.91           N  
ATOM   2683  CA  HIS A 173      26.851   5.591 -35.921  1.00  0.91           C  
ATOM   2684  C   HIS A 173      28.019   6.429 -35.381  1.00  0.91           C  
ATOM   2685  O   HIS A 173      28.897   6.811 -36.163  1.00  0.91           O  
ATOM   2686  CB  HIS A 173      25.923   6.481 -36.736  1.00  0.91           C  
ATOM   2687  CG  HIS A 173      24.886   5.763 -37.558  1.00  0.91           C  
ATOM   2688  ND1 HIS A 173      23.742   5.169 -37.012  1.00  0.91           N  
ATOM   2689  CD2 HIS A 173      24.793   5.594 -38.889  1.00  0.91           C  
ATOM   2690  CE1 HIS A 173      23.024   4.649 -37.987  1.00  0.91           C  
ATOM   2691  NE2 HIS A 173      23.638   4.890 -39.132  1.00  0.91           N  
ATOM   2692  H   HIS A 173      25.299   5.415 -34.477  1.00  0.91           H  
ATOM   2693  HA  HIS A 173      27.277   4.854 -36.585  1.00  0.91           H  
ATOM   2694 1HB  HIS A 173      25.422   7.134 -36.087  1.00  0.91           H  
ATOM   2695 2HB  HIS A 173      26.521   7.095 -37.412  1.00  0.91           H  
ATOM   2696  HD1 HIS A 173      23.427   5.104 -36.036  1.00  0.91           H  
ATOM   2697  HD2 HIS A 173      25.430   5.904 -39.712  1.00  0.91           H  
ATOM   2698  HE1 HIS A 173      22.090   4.130 -37.764  1.00  0.91           H  
ATOM   2699  N   TRP A 174      28.027   6.756 -34.082  1.00  0.94           N  
ATOM   2700  CA  TRP A 174      29.130   7.514 -33.498  1.00  0.94           C  
ATOM   2701  C   TRP A 174      30.139   6.630 -32.780  1.00  0.94           C  
ATOM   2702  O   TRP A 174      31.348   6.841 -32.890  1.00  0.94           O  
ATOM   2703  CB  TRP A 174      28.662   8.607 -32.535  1.00  0.94           C  
ATOM   2704  CG  TRP A 174      29.813   9.244 -31.858  1.00  0.94           C  
ATOM   2705  CD1 TRP A 174      30.061   9.291 -30.529  1.00  0.94           C  
ATOM   2706  CD2 TRP A 174      30.940   9.845 -32.493  1.00  0.94           C  
ATOM   2707  NE1 TRP A 174      31.250   9.920 -30.292  1.00  0.94           N  
ATOM   2708  CE2 TRP A 174      31.805  10.260 -31.484  1.00  0.94           C  
ATOM   2709  CE3 TRP A 174      31.287  10.044 -33.806  1.00  0.94           C  
ATOM   2710  CZ2 TRP A 174      33.000  10.877 -31.763  1.00  0.94           C  
ATOM   2711  CZ3 TRP A 174      32.492  10.652 -34.096  1.00  0.94           C  
ATOM   2712  CH2 TRP A 174      33.322  11.057 -33.104  1.00  0.94           C  
ATOM   2713  H   TRP A 174      27.279   6.466 -33.458  1.00  0.94           H  
ATOM   2714  HA  TRP A 174      29.654   8.015 -34.309  1.00  0.94           H  
ATOM   2715 1HB  TRP A 174      28.098   9.367 -33.075  1.00  0.94           H  
ATOM   2716 2HB  TRP A 174      28.023   8.198 -31.773  1.00  0.94           H  
ATOM   2717  HD1 TRP A 174      29.419   8.886 -29.773  1.00  0.94           H  
ATOM   2718  HE1 TRP A 174      31.659  10.084 -29.384  1.00  0.94           H  
ATOM   2719  HE3 TRP A 174      30.619   9.708 -34.586  1.00  0.94           H  
ATOM   2720  HZ2 TRP A 174      33.684  11.201 -30.980  1.00  0.94           H  
ATOM   2721  HZ3 TRP A 174      32.768  10.795 -35.135  1.00  0.94           H  
ATOM   2722  HH2 TRP A 174      34.268  11.528 -33.371  1.00  0.94           H  
ATOM   2723  N   THR A 175      29.655   5.661 -32.006  1.00  0.98           N  
ATOM   2724  CA  THR A 175      30.583   4.860 -31.210  1.00  0.98           C  
ATOM   2725  C   THR A 175      30.928   3.510 -31.864  1.00  0.98           C  
ATOM   2726  O   THR A 175      31.941   2.887 -31.533  1.00  0.98           O  
ATOM   2727  CB  THR A 175      29.994   4.586 -29.820  1.00  0.98           C  
ATOM   2728  OG1 THR A 175      28.863   3.751 -29.950  1.00  0.98           O  
ATOM   2729  CG2 THR A 175      29.535   5.906 -29.189  1.00  0.98           C  
ATOM   2730  H   THR A 175      28.642   5.536 -31.936  1.00  0.98           H  
ATOM   2731  HA  THR A 175      31.509   5.423 -31.091  1.00  0.98           H  
ATOM   2732  HB  THR A 175      30.734   4.108 -29.179  1.00  0.98           H  
ATOM   2733  HG1 THR A 175      28.490   3.846 -30.845  1.00  0.98           H  
ATOM   2734 1HG2 THR A 175      29.103   5.708 -28.210  1.00  0.98           H  
ATOM   2735 2HG2 THR A 175      30.387   6.573 -29.083  1.00  0.98           H  
ATOM   2736 3HG2 THR A 175      28.781   6.374 -29.828  1.00  0.98           H  
ATOM   2737  N   GLY A 176      30.091   3.045 -32.787  1.00  1.00           N  
ATOM   2738  CA  GLY A 176      30.304   1.760 -33.448  1.00  1.00           C  
ATOM   2739  C   GLY A 176      29.972   0.557 -32.552  1.00  1.00           C  
ATOM   2740  O   GLY A 176      30.447  -0.552 -32.800  1.00  1.00           O  
ATOM   2741  H   GLY A 176      29.278   3.588 -33.051  1.00  1.00           H  
ATOM   2742 1HA  GLY A 176      29.680   1.727 -34.344  1.00  1.00           H  
ATOM   2743 2HA  GLY A 176      31.335   1.695 -33.786  1.00  1.00           H  
ATOM   2744  N   GLU A 177      29.168   0.783 -31.503  1.00  1.01           N  
ATOM   2745  CA  GLU A 177      28.800  -0.253 -30.521  1.00  1.01           C  
ATOM   2746  C   GLU A 177      27.500  -0.963 -30.874  1.00  1.01           C  
ATOM   2747  O   GLU A 177      26.973  -1.767 -30.106  1.00  1.01           O  
ATOM   2748  CB  GLU A 177      28.707   0.327 -29.108  1.00  1.01           C  
ATOM   2749  CG  GLU A 177      30.048   0.803 -28.524  1.00  1.01           C  
ATOM   2750  CD  GLU A 177      29.939   1.334 -27.098  1.00  1.01           C  
ATOM   2751  OE1 GLU A 177      28.851   1.364 -26.573  1.00  1.01           O  
ATOM   2752  OE2 GLU A 177      30.952   1.690 -26.535  1.00  1.01           O  
ATOM   2753  H   GLU A 177      28.769   1.718 -31.399  1.00  1.01           H  
ATOM   2754  HA  GLU A 177      29.589  -1.005 -30.516  1.00  1.01           H  
ATOM   2755 1HB  GLU A 177      28.028   1.183 -29.117  1.00  1.01           H  
ATOM   2756 2HB  GLU A 177      28.287  -0.419 -28.435  1.00  1.01           H  
ATOM   2757 1HG  GLU A 177      30.748  -0.031 -28.535  1.00  1.01           H  
ATOM   2758 2HG  GLU A 177      30.452   1.581 -29.170  1.00  1.01           H  
ATOM   2759  N   HIS A 178      26.977  -0.634 -32.029  1.00  1.01           N  
ATOM   2760  CA  HIS A 178      25.754  -1.206 -32.545  1.00  1.01           C  
ATOM   2761  C   HIS A 178      25.772  -1.073 -34.043  1.00  1.01           C  
ATOM   2762  O   HIS A 178      26.458  -0.220 -34.582  1.00  1.01           O  
ATOM   2763  CB  HIS A 178      24.475  -0.572 -31.971  1.00  1.01           C  
ATOM   2764  CG  HIS A 178      23.231  -1.390 -32.300  1.00  1.01           C  
ATOM   2765  ND1 HIS A 178      22.568  -1.302 -33.515  1.00  1.01           N  
ATOM   2766  CD2 HIS A 178      22.570  -2.322 -31.588  1.00  1.01           C  
ATOM   2767  CE1 HIS A 178      21.588  -2.166 -33.539  1.00  1.01           C  
ATOM   2768  NE2 HIS A 178      21.556  -2.793 -32.388  1.00  1.01           N  
ATOM   2769  H   HIS A 178      27.472   0.042 -32.589  1.00  1.01           H  
ATOM   2770  HA  HIS A 178      25.727  -2.259 -32.319  1.00  1.01           H  
ATOM   2771 1HB  HIS A 178      24.558  -0.484 -30.887  1.00  1.01           H  
ATOM   2772 2HB  HIS A 178      24.336   0.422 -32.371  1.00  1.01           H  
ATOM   2773  HD1 HIS A 178      22.819  -0.721 -34.325  1.00  1.01           H  
ATOM   2774  HD2 HIS A 178      22.714  -2.734 -30.589  1.00  1.01           H  
ATOM   2775  HE1 HIS A 178      20.960  -2.260 -34.428  1.00  1.01           H  
ATOM   2776  N   ALA A 179      25.116  -1.986 -34.714  1.00  1.00           N  
ATOM   2777  CA  ALA A 179      25.009  -1.938 -36.148  1.00  1.00           C  
ATOM   2778  C   ALA A 179      24.350  -0.642 -36.647  1.00  1.00           C  
ATOM   2779  O   ALA A 179      23.428  -0.135 -35.997  1.00  1.00           O  
ATOM   2780  CB  ALA A 179      24.157  -3.075 -36.601  1.00  1.00           C  
ATOM   2781  H   ALA A 179      24.622  -2.706 -34.204  1.00  1.00           H  
ATOM   2782  HA  ALA A 179      26.006  -2.045 -36.549  1.00  1.00           H  
ATOM   2783 1HB  ALA A 179      24.101  -3.074 -37.684  1.00  1.00           H  
ATOM   2784 2HB  ALA A 179      24.568  -3.988 -36.267  1.00  1.00           H  
ATOM   2785 3HB  ALA A 179      23.162  -2.970 -36.182  1.00  1.00           H  
ATOM   2786  N   PRO A 180      24.799  -0.109 -37.798  1.00  1.00           N  
ATOM   2787  CA  PRO A 180      25.949  -0.494 -38.613  1.00  1.00           C  
ATOM   2788  C   PRO A 180      27.196  -0.062 -37.849  1.00  1.00           C  
ATOM   2789  O   PRO A 180      27.167   0.961 -37.190  1.00  1.00           O  
ATOM   2790  CB  PRO A 180      25.734   0.323 -39.888  1.00  1.00           C  
ATOM   2791  CG  PRO A 180      24.941   1.538 -39.425  1.00  1.00           C  
ATOM   2792  CD  PRO A 180      24.049   1.028 -38.316  1.00  1.00           C  
ATOM   2793  HA  PRO A 180      25.941  -1.571 -38.824  1.00  1.00           H  
ATOM   2794 1HB  PRO A 180      26.696   0.569 -40.353  1.00  1.00           H  
ATOM   2795 2HB  PRO A 180      25.181  -0.281 -40.617  1.00  1.00           H  
ATOM   2796 1HG  PRO A 180      25.623   2.320 -39.061  1.00  1.00           H  
ATOM   2797 2HG  PRO A 180      24.377   1.978 -40.262  1.00  1.00           H  
ATOM   2798 1HD  PRO A 180      23.939   1.789 -37.527  1.00  1.00           H  
ATOM   2799 2HD  PRO A 180      23.081   0.707 -38.712  1.00  1.00           H  
ATOM   2800  N   GLY A 181      28.305  -0.771 -37.982  1.00  1.02           N  
ATOM   2801  CA  GLY A 181      29.493  -0.404 -37.193  1.00  1.02           C  
ATOM   2802  C   GLY A 181      30.231   0.840 -37.688  1.00  1.02           C  
ATOM   2803  O   GLY A 181      31.320   0.723 -38.251  1.00  1.02           O  
ATOM   2804  H   GLY A 181      28.325  -1.584 -38.578  1.00  1.02           H  
ATOM   2805 1HA  GLY A 181      29.185  -0.244 -36.157  1.00  1.02           H  
ATOM   2806 2HA  GLY A 181      30.182  -1.247 -37.182  1.00  1.02           H  
ATOM   2807  N   LEU A 182      29.631   2.019 -37.519  1.00  1.04           N  
ATOM   2808  CA  LEU A 182      30.224   3.252 -38.029  1.00  1.04           C  
ATOM   2809  C   LEU A 182      30.684   4.185 -36.910  1.00  1.04           C  
ATOM   2810  O   LEU A 182      30.143   4.170 -35.806  1.00  1.04           O  
ATOM   2811  CB  LEU A 182      29.212   3.963 -38.930  1.00  1.04           C  
ATOM   2812  CG  LEU A 182      28.690   3.125 -40.092  1.00  1.04           C  
ATOM   2813  CD1 LEU A 182      27.618   3.890 -40.801  1.00  1.04           C  
ATOM   2814  CD2 LEU A 182      29.823   2.781 -41.032  1.00  1.04           C  
ATOM   2815  H   LEU A 182      28.728   2.052 -37.024  1.00  1.04           H  
ATOM   2816  HA  LEU A 182      31.094   2.994 -38.629  1.00  1.04           H  
ATOM   2817 1HB  LEU A 182      28.365   4.243 -38.343  1.00  1.04           H  
ATOM   2818 2HB  LEU A 182      29.669   4.866 -39.331  1.00  1.04           H  
ATOM   2819  HG  LEU A 182      28.254   2.210 -39.704  1.00  1.04           H  
ATOM   2820 1HD1 LEU A 182      27.225   3.290 -41.619  1.00  1.04           H  
ATOM   2821 2HD1 LEU A 182      26.830   4.103 -40.104  1.00  1.04           H  
ATOM   2822 3HD1 LEU A 182      28.025   4.819 -41.189  1.00  1.04           H  
ATOM   2823 1HD2 LEU A 182      29.441   2.178 -41.855  1.00  1.04           H  
ATOM   2824 2HD2 LEU A 182      30.261   3.698 -41.426  1.00  1.04           H  
ATOM   2825 3HD2 LEU A 182      30.587   2.217 -40.493  1.00  1.04           H  
ATOM   2826  N   ARG A 183      31.709   4.989 -37.195  1.00  1.07           N  
ATOM   2827  CA  ARG A 183      32.181   6.010 -36.254  1.00  1.07           C  
ATOM   2828  C   ARG A 183      32.372   7.367 -36.927  1.00  1.07           C  
ATOM   2829  O   ARG A 183      33.478   7.721 -37.346  1.00  1.07           O  
ATOM   2830  CB  ARG A 183      33.467   5.584 -35.565  1.00  1.07           C  
ATOM   2831  CG  ARG A 183      33.310   4.423 -34.585  1.00  1.07           C  
ATOM   2832  CD  ARG A 183      34.592   4.038 -33.933  1.00  1.07           C  
ATOM   2833  NE  ARG A 183      34.394   3.021 -32.897  1.00  1.07           N  
ATOM   2834  CZ  ARG A 183      35.375   2.318 -32.304  1.00  1.07           C  
ATOM   2835  NH1 ARG A 183      36.631   2.494 -32.663  1.00  1.07           N  
ATOM   2836  NH2 ARG A 183      35.072   1.452 -31.354  1.00  1.07           N  
ATOM   2837  H   ARG A 183      32.144   4.926 -38.103  1.00  1.07           H  
ATOM   2838  HA  ARG A 183      31.424   6.132 -35.480  1.00  1.07           H  
ATOM   2839 1HB  ARG A 183      34.211   5.305 -36.307  1.00  1.07           H  
ATOM   2840 2HB  ARG A 183      33.862   6.431 -35.001  1.00  1.07           H  
ATOM   2841 1HG  ARG A 183      32.616   4.726 -33.811  1.00  1.07           H  
ATOM   2842 2HG  ARG A 183      32.913   3.550 -35.098  1.00  1.07           H  
ATOM   2843 1HD  ARG A 183      35.275   3.636 -34.679  1.00  1.07           H  
ATOM   2844 2HD  ARG A 183      35.036   4.915 -33.466  1.00  1.07           H  
ATOM   2845  HE  ARG A 183      33.435   2.864 -32.553  1.00  1.07           H  
ATOM   2846 1HH1 ARG A 183      36.858   3.158 -33.389  1.00  1.07           H  
ATOM   2847 2HH1 ARG A 183      37.364   1.965 -32.214  1.00  1.07           H  
ATOM   2848 1HH2 ARG A 183      34.099   1.322 -31.080  1.00  1.07           H  
ATOM   2849 2HH2 ARG A 183      35.799   0.922 -30.902  1.00  1.07           H  
ATOM   2850  N   ASN A 184      31.279   8.104 -37.064  1.00  1.08           N  
ATOM   2851  CA  ASN A 184      31.285   9.395 -37.747  1.00  1.08           C  
ATOM   2852  C   ASN A 184      30.124  10.268 -37.282  1.00  1.08           C  
ATOM   2853  O   ASN A 184      28.955   9.940 -37.496  1.00  1.08           O  
ATOM   2854  CB  ASN A 184      31.288   9.198 -39.249  1.00  1.08           C  
ATOM   2855  CG  ASN A 184      31.399  10.480 -40.002  1.00  1.08           C  
ATOM   2856  OD1 ASN A 184      30.414  11.215 -40.180  1.00  1.08           O  
ATOM   2857  ND2 ASN A 184      32.591  10.775 -40.461  1.00  1.08           N  
ATOM   2858  H   ASN A 184      30.407   7.733 -36.685  1.00  1.08           H  
ATOM   2859  HA  ASN A 184      32.204   9.917 -37.477  1.00  1.08           H  
ATOM   2860 1HB  ASN A 184      32.123   8.557 -39.531  1.00  1.08           H  
ATOM   2861 2HB  ASN A 184      30.376   8.688 -39.548  1.00  1.08           H  
ATOM   2862 1HD2 ASN A 184      32.734  11.621 -40.975  1.00  1.08           H  
ATOM   2863 2HD2 ASN A 184      33.359  10.153 -40.295  1.00  1.08           H  
ATOM   2864  N   LEU A 185      30.450  11.400 -36.662  1.00  1.07           N  
ATOM   2865  CA  LEU A 185      29.424  12.258 -36.091  1.00  1.07           C  
ATOM   2866  C   LEU A 185      28.450  12.802 -37.111  1.00  1.07           C  
ATOM   2867  O   LEU A 185      27.247  12.824 -36.856  1.00  1.07           O  
ATOM   2868  CB  LEU A 185      30.028  13.406 -35.304  1.00  1.07           C  
ATOM   2869  CG  LEU A 185      28.988  14.339 -34.739  1.00  1.07           C  
ATOM   2870  CD1 LEU A 185      28.070  13.544 -33.845  1.00  1.07           C  
ATOM   2871  CD2 LEU A 185      29.661  15.427 -33.966  1.00  1.07           C  
ATOM   2872  H   LEU A 185      31.423  11.643 -36.546  1.00  1.07           H  
ATOM   2873  HA  LEU A 185      28.855  11.654 -35.385  1.00  1.07           H  
ATOM   2874 1HB  LEU A 185      30.599  13.003 -34.470  1.00  1.07           H  
ATOM   2875 2HB  LEU A 185      30.692  13.980 -35.948  1.00  1.07           H  
ATOM   2876  HG  LEU A 185      28.399  14.774 -35.546  1.00  1.07           H  
ATOM   2877 1HD1 LEU A 185      27.313  14.211 -33.434  1.00  1.07           H  
ATOM   2878 2HD1 LEU A 185      27.592  12.766 -34.425  1.00  1.07           H  
ATOM   2879 3HD1 LEU A 185      28.648  13.089 -33.043  1.00  1.07           H  
ATOM   2880 1HD2 LEU A 185      28.911  16.099 -33.546  1.00  1.07           H  
ATOM   2881 2HD2 LEU A 185      30.226  14.981 -33.175  1.00  1.07           H  
ATOM   2882 3HD2 LEU A 185      30.326  15.986 -34.620  1.00  1.07           H  
ATOM   2883  N   GLU A 186      28.944  13.282 -38.249  1.00  1.04           N  
ATOM   2884  CA  GLU A 186      28.012  13.800 -39.234  1.00  1.04           C  
ATOM   2885  C   GLU A 186      27.027  12.707 -39.632  1.00  1.04           C  
ATOM   2886  O   GLU A 186      25.821  12.952 -39.708  1.00  1.04           O  
ATOM   2887  CB  GLU A 186      28.736  14.328 -40.470  1.00  1.04           C  
ATOM   2888  CG  GLU A 186      27.792  14.889 -41.525  1.00  1.04           C  
ATOM   2889  CD  GLU A 186      28.495  15.467 -42.729  1.00  1.04           C  
ATOM   2890  OE1 GLU A 186      29.680  15.703 -42.665  1.00  1.04           O  
ATOM   2891  OE2 GLU A 186      27.834  15.635 -43.736  1.00  1.04           O  
ATOM   2892  H   GLU A 186      29.935  13.257 -38.435  1.00  1.04           H  
ATOM   2893  HA  GLU A 186      27.451  14.620 -38.785  1.00  1.04           H  
ATOM   2894 1HB  GLU A 186      29.430  15.119 -40.178  1.00  1.04           H  
ATOM   2895 2HB  GLU A 186      29.317  13.529 -40.926  1.00  1.04           H  
ATOM   2896 1HG  GLU A 186      27.137  14.084 -41.853  1.00  1.04           H  
ATOM   2897 2HG  GLU A 186      27.170  15.661 -41.067  1.00  1.04           H  
ATOM   2898  N   ALA A 187      27.529  11.485 -39.867  1.00  0.98           N  
ATOM   2899  CA  ALA A 187      26.634  10.400 -40.239  1.00  0.98           C  
ATOM   2900  C   ALA A 187      25.617  10.144 -39.145  1.00  0.98           C  
ATOM   2901  O   ALA A 187      24.447   9.914 -39.442  1.00  0.98           O  
ATOM   2902  CB  ALA A 187      27.403   9.123 -40.508  1.00  0.98           C  
ATOM   2903  H   ALA A 187      28.532  11.319 -39.800  1.00  0.98           H  
ATOM   2904  HA  ALA A 187      26.104  10.695 -41.143  1.00  0.98           H  
ATOM   2905 1HB  ALA A 187      26.714   8.344 -40.792  1.00  0.98           H  
ATOM   2906 2HB  ALA A 187      28.123   9.290 -41.307  1.00  0.98           H  
ATOM   2907 3HB  ALA A 187      27.929   8.826 -39.601  1.00  0.98           H  
ATOM   2908  N   ALA A 188      26.048  10.215 -37.880  1.00  0.92           N  
ATOM   2909  CA  ALA A 188      25.147   9.995 -36.755  1.00  0.92           C  
ATOM   2910  C   ALA A 188      24.041  11.033 -36.709  1.00  0.92           C  
ATOM   2911  O   ALA A 188      22.877  10.698 -36.474  1.00  0.92           O  
ATOM   2912  CB  ALA A 188      25.929  10.022 -35.454  1.00  0.92           C  
ATOM   2913  H   ALA A 188      27.038  10.394 -37.700  1.00  0.92           H  
ATOM   2914  HA  ALA A 188      24.677   9.028 -36.887  1.00  0.92           H  
ATOM   2915 1HB  ALA A 188      25.260   9.824 -34.619  1.00  0.92           H  
ATOM   2916 2HB  ALA A 188      26.708   9.261 -35.482  1.00  0.92           H  
ATOM   2917 3HB  ALA A 188      26.381  10.991 -35.332  1.00  0.92           H  
ATOM   2918  N   LEU A 189      24.390  12.288 -36.977  1.00  0.85           N  
ATOM   2919  CA  LEU A 189      23.405  13.356 -36.986  1.00  0.85           C  
ATOM   2920  C   LEU A 189      22.440  13.169 -38.153  1.00  0.85           C  
ATOM   2921  O   LEU A 189      21.230  13.380 -38.011  1.00  0.85           O  
ATOM   2922  CB  LEU A 189      24.120  14.702 -37.039  1.00  0.85           C  
ATOM   2923  CG  LEU A 189      24.895  15.075 -35.749  1.00  0.85           C  
ATOM   2924  CD1 LEU A 189      25.740  16.272 -36.001  1.00  0.85           C  
ATOM   2925  CD2 LEU A 189      23.909  15.382 -34.625  1.00  0.85           C  
ATOM   2926  H   LEU A 189      25.374  12.503 -37.154  1.00  0.85           H  
ATOM   2927  HA  LEU A 189      22.836  13.309 -36.060  1.00  0.85           H  
ATOM   2928 1HB  LEU A 189      24.835  14.680 -37.864  1.00  0.85           H  
ATOM   2929 2HB  LEU A 189      23.390  15.472 -37.231  1.00  0.85           H  
ATOM   2930  HG  LEU A 189      25.540  14.247 -35.461  1.00  0.85           H  
ATOM   2931 1HD1 LEU A 189      26.277  16.520 -35.087  1.00  0.85           H  
ATOM   2932 2HD1 LEU A 189      26.451  16.053 -36.800  1.00  0.85           H  
ATOM   2933 3HD1 LEU A 189      25.125  17.107 -36.287  1.00  0.85           H  
ATOM   2934 1HD2 LEU A 189      24.459  15.650 -33.723  1.00  0.85           H  
ATOM   2935 2HD2 LEU A 189      23.283  16.217 -34.924  1.00  0.85           H  
ATOM   2936 3HD2 LEU A 189      23.289  14.509 -34.429  1.00  0.85           H  
ATOM   2937  N   ARG A 190      22.962  12.726 -39.301  1.00  0.80           N  
ATOM   2938  CA  ARG A 190      22.104  12.466 -40.443  1.00  0.80           C  
ATOM   2939  C   ARG A 190      21.170  11.311 -40.135  1.00  0.80           C  
ATOM   2940  O   ARG A 190      19.973  11.385 -40.423  1.00  0.80           O  
ATOM   2941  CB  ARG A 190      22.934  12.156 -41.681  1.00  0.80           C  
ATOM   2942  CG  ARG A 190      23.633  13.359 -42.268  1.00  0.80           C  
ATOM   2943  CD  ARG A 190      24.459  13.033 -43.434  1.00  0.80           C  
ATOM   2944  NE  ARG A 190      25.095  14.226 -43.986  1.00  0.80           N  
ATOM   2945  CZ  ARG A 190      24.526  15.060 -44.859  1.00  0.80           C  
ATOM   2946  NH1 ARG A 190      23.301  14.848 -45.304  1.00  0.80           N  
ATOM   2947  NH2 ARG A 190      25.233  16.088 -45.262  1.00  0.80           N  
ATOM   2948  H   ARG A 190      23.971  12.589 -39.384  1.00  0.80           H  
ATOM   2949  HA  ARG A 190      21.507  13.351 -40.640  1.00  0.80           H  
ATOM   2950 1HB  ARG A 190      23.695  11.424 -41.430  1.00  0.80           H  
ATOM   2951 2HB  ARG A 190      22.298  11.716 -42.451  1.00  0.80           H  
ATOM   2952 1HG  ARG A 190      22.894  14.071 -42.580  1.00  0.80           H  
ATOM   2953 2HG  ARG A 190      24.276  13.803 -41.513  1.00  0.80           H  
ATOM   2954 1HD  ARG A 190      25.244  12.340 -43.131  1.00  0.80           H  
ATOM   2955 2HD  ARG A 190      23.845  12.579 -44.209  1.00  0.80           H  
ATOM   2956  HE  ARG A 190      26.056  14.471 -43.699  1.00  0.80           H  
ATOM   2957 1HH1 ARG A 190      22.780  14.042 -44.983  1.00  0.80           H  
ATOM   2958 2HH1 ARG A 190      22.890  15.479 -45.975  1.00  0.80           H  
ATOM   2959 1HH2 ARG A 190      26.187  16.193 -44.880  1.00  0.80           H  
ATOM   2960 2HH2 ARG A 190      24.863  16.745 -45.927  1.00  0.80           H  
ATOM   2961  N   ALA A 191      21.702  10.266 -39.495  1.00  0.76           N  
ATOM   2962  CA  ALA A 191      20.901   9.116 -39.132  1.00  0.76           C  
ATOM   2963  C   ALA A 191      19.815   9.542 -38.174  1.00  0.76           C  
ATOM   2964  O   ALA A 191      18.664   9.141 -38.321  1.00  0.76           O  
ATOM   2965  CB  ALA A 191      21.766   8.035 -38.512  1.00  0.76           C  
ATOM   2966  H   ALA A 191      22.694  10.257 -39.284  1.00  0.76           H  
ATOM   2967  HA  ALA A 191      20.432   8.729 -40.029  1.00  0.76           H  
ATOM   2968 1HB  ALA A 191      21.151   7.175 -38.259  1.00  0.76           H  
ATOM   2969 2HB  ALA A 191      22.534   7.739 -39.226  1.00  0.76           H  
ATOM   2970 3HB  ALA A 191      22.240   8.415 -37.611  1.00  0.76           H  
ATOM   2971  N   ALA A 192      20.158  10.414 -37.221  1.00  0.73           N  
ATOM   2972  CA  ALA A 192      19.181  10.893 -36.264  1.00  0.73           C  
ATOM   2973  C   ALA A 192      18.057  11.630 -36.974  1.00  0.73           C  
ATOM   2974  O   ALA A 192      16.881  11.423 -36.671  1.00  0.73           O  
ATOM   2975  CB  ALA A 192      19.844  11.790 -35.258  1.00  0.73           C  
ATOM   2976  H   ALA A 192      21.128  10.713 -37.132  1.00  0.73           H  
ATOM   2977  HA  ALA A 192      18.761  10.040 -35.747  1.00  0.73           H  
ATOM   2978 1HB  ALA A 192      19.111  12.084 -34.552  1.00  0.73           H  
ATOM   2979 2HB  ALA A 192      20.636  11.253 -34.751  1.00  0.73           H  
ATOM   2980 3HB  ALA A 192      20.263  12.659 -35.756  1.00  0.73           H  
ATOM   2981  N   HIS A 193      18.408  12.442 -37.979  1.00  0.70           N  
ATOM   2982  CA  HIS A 193      17.399  13.173 -38.737  1.00  0.70           C  
ATOM   2983  C   HIS A 193      16.462  12.209 -39.445  1.00  0.70           C  
ATOM   2984  O   HIS A 193      15.239  12.365 -39.389  1.00  0.70           O  
ATOM   2985  CB  HIS A 193      18.003  14.141 -39.772  1.00  0.70           C  
ATOM   2986  CG  HIS A 193      16.907  14.886 -40.552  1.00  0.70           C  
ATOM   2987  ND1 HIS A 193      16.126  15.884 -39.981  1.00  0.70           N  
ATOM   2988  CD2 HIS A 193      16.455  14.744 -41.832  1.00  0.70           C  
ATOM   2989  CE1 HIS A 193      15.247  16.320 -40.882  1.00  0.70           C  
ATOM   2990  NE2 HIS A 193      15.421  15.650 -42.003  1.00  0.70           N  
ATOM   2991  H   HIS A 193      19.397  12.585 -38.189  1.00  0.70           H  
ATOM   2992  HA  HIS A 193      16.798  13.765 -38.051  1.00  0.70           H  
ATOM   2993 1HB  HIS A 193      18.646  14.867 -39.273  1.00  0.70           H  
ATOM   2994 2HB  HIS A 193      18.616  13.587 -40.481  1.00  0.70           H  
ATOM   2995  HD2 HIS A 193      16.829  14.038 -42.577  1.00  0.70           H  
ATOM   2996  HE1 HIS A 193      14.496  17.090 -40.734  1.00  0.70           H  
ATOM   2997  HE2 HIS A 193      14.843  15.790 -42.865  1.00  0.70           H  
ATOM   2998  N   HIS A 194      17.029  11.220 -40.129  1.00  0.67           N  
ATOM   2999  CA  HIS A 194      16.221  10.283 -40.893  1.00  0.67           C  
ATOM   3000  C   HIS A 194      15.386   9.394 -39.972  1.00  0.67           C  
ATOM   3001  O   HIS A 194      14.246   9.070 -40.302  1.00  0.67           O  
ATOM   3002  CB  HIS A 194      17.101   9.467 -41.806  1.00  0.67           C  
ATOM   3003  CG  HIS A 194      17.730  10.306 -42.909  1.00  0.67           C  
ATOM   3004  ND1 HIS A 194      16.982  11.012 -43.837  1.00  0.67           N  
ATOM   3005  CD2 HIS A 194      19.024  10.537 -43.224  1.00  0.67           C  
ATOM   3006  CE1 HIS A 194      17.803  11.640 -44.664  1.00  0.67           C  
ATOM   3007  NE2 HIS A 194      19.040  11.364 -44.315  1.00  0.67           N  
ATOM   3008  H   HIS A 194      18.049  11.135 -40.135  1.00  0.67           H  
ATOM   3009  HA  HIS A 194      15.532  10.841 -41.523  1.00  0.67           H  
ATOM   3010 1HB  HIS A 194      17.883   9.056 -41.191  1.00  0.67           H  
ATOM   3011 2HB  HIS A 194      16.545   8.643 -42.249  1.00  0.67           H  
ATOM   3012  HD2 HIS A 194      19.895  10.141 -42.710  1.00  0.67           H  
ATOM   3013  HE1 HIS A 194      17.507  12.274 -45.496  1.00  0.67           H  
ATOM   3014  HE2 HIS A 194      19.876  11.698 -44.771  1.00  0.67           H  
ATOM   3015  N   LEU A 195      15.918   9.021 -38.803  1.00  0.65           N  
ATOM   3016  CA  LEU A 195      15.134   8.271 -37.828  1.00  0.65           C  
ATOM   3017  C   LEU A 195      13.938   9.106 -37.404  1.00  0.65           C  
ATOM   3018  O   LEU A 195      12.801   8.632 -37.435  1.00  0.65           O  
ATOM   3019  CB  LEU A 195      16.001   7.947 -36.602  1.00  0.65           C  
ATOM   3020  CG  LEU A 195      17.010   6.841 -36.748  1.00  0.65           C  
ATOM   3021  CD1 LEU A 195      18.008   6.917 -35.639  1.00  0.65           C  
ATOM   3022  CD2 LEU A 195      16.271   5.529 -36.619  1.00  0.65           C  
ATOM   3023  H   LEU A 195      16.880   9.266 -38.585  1.00  0.65           H  
ATOM   3024  HA  LEU A 195      14.784   7.347 -38.281  1.00  0.65           H  
ATOM   3025 1HB  LEU A 195      16.552   8.844 -36.336  1.00  0.65           H  
ATOM   3026 2HB  LEU A 195      15.355   7.700 -35.775  1.00  0.65           H  
ATOM   3027  HG  LEU A 195      17.516   6.912 -37.711  1.00  0.65           H  
ATOM   3028 1HD1 LEU A 195      18.722   6.108 -35.737  1.00  0.65           H  
ATOM   3029 2HD1 LEU A 195      18.520   7.849 -35.710  1.00  0.65           H  
ATOM   3030 3HD1 LEU A 195      17.507   6.848 -34.680  1.00  0.65           H  
ATOM   3031 1HD2 LEU A 195      16.972   4.702 -36.707  1.00  0.65           H  
ATOM   3032 2HD2 LEU A 195      15.785   5.480 -35.651  1.00  0.65           H  
ATOM   3033 3HD2 LEU A 195      15.523   5.463 -37.394  1.00  0.65           H  
ATOM   3034  N   LEU A 196      14.172  10.384 -37.119  1.00  0.63           N  
ATOM   3035  CA  LEU A 196      13.090  11.271 -36.742  1.00  0.63           C  
ATOM   3036  C   LEU A 196      12.072  11.424 -37.864  1.00  0.63           C  
ATOM   3037  O   LEU A 196      10.864  11.373 -37.607  1.00  0.63           O  
ATOM   3038  CB  LEU A 196      13.685  12.615 -36.329  1.00  0.63           C  
ATOM   3039  CG  LEU A 196      14.392  12.619 -34.991  1.00  0.63           C  
ATOM   3040  CD1 LEU A 196      15.180  13.872 -34.820  1.00  0.63           C  
ATOM   3041  CD2 LEU A 196      13.341  12.572 -33.966  1.00  0.63           C  
ATOM   3042  H   LEU A 196      15.128  10.744 -37.126  1.00  0.63           H  
ATOM   3043  HA  LEU A 196      12.587  10.844 -35.879  1.00  0.63           H  
ATOM   3044 1HB  LEU A 196      14.406  12.920 -37.080  1.00  0.63           H  
ATOM   3045 2HB  LEU A 196      12.911  13.343 -36.299  1.00  0.63           H  
ATOM   3046  HG  LEU A 196      15.063  11.764 -34.901  1.00  0.63           H  
ATOM   3047 1HD1 LEU A 196      15.658  13.883 -33.838  1.00  0.63           H  
ATOM   3048 2HD1 LEU A 196      15.944  13.915 -35.596  1.00  0.63           H  
ATOM   3049 3HD1 LEU A 196      14.518  14.721 -34.915  1.00  0.63           H  
ATOM   3050 1HD2 LEU A 196      13.769  12.608 -32.984  1.00  0.63           H  
ATOM   3051 2HD2 LEU A 196      12.709  13.437 -34.107  1.00  0.63           H  
ATOM   3052 3HD2 LEU A 196      12.754  11.663 -34.083  1.00  0.63           H  
ATOM   3053  N   LEU A 197      12.532  11.558 -39.112  1.00  0.61           N  
ATOM   3054  CA  LEU A 197      11.604  11.655 -40.232  1.00  0.61           C  
ATOM   3055  C   LEU A 197      10.790  10.385 -40.343  1.00  0.61           C  
ATOM   3056  O   LEU A 197       9.571  10.441 -40.521  1.00  0.61           O  
ATOM   3057  CB  LEU A 197      12.299  11.944 -41.551  1.00  0.61           C  
ATOM   3058  CG  LEU A 197      11.315  11.977 -42.739  1.00  0.61           C  
ATOM   3059  CD1 LEU A 197      10.274  13.062 -42.504  1.00  0.61           C  
ATOM   3060  CD2 LEU A 197      12.063  12.213 -44.033  1.00  0.61           C  
ATOM   3061  H   LEU A 197      13.536  11.623 -39.274  1.00  0.61           H  
ATOM   3062  HA  LEU A 197      10.916  12.473 -40.046  1.00  0.61           H  
ATOM   3063 1HB  LEU A 197      12.810  12.908 -41.488  1.00  0.61           H  
ATOM   3064 2HB  LEU A 197      13.039  11.166 -41.738  1.00  0.61           H  
ATOM   3065  HG  LEU A 197      10.800  11.031 -42.796  1.00  0.61           H  
ATOM   3066 1HD1 LEU A 197       9.576  13.067 -43.334  1.00  0.61           H  
ATOM   3067 2HD1 LEU A 197       9.735  12.862 -41.577  1.00  0.61           H  
ATOM   3068 3HD1 LEU A 197      10.759  14.025 -42.436  1.00  0.61           H  
ATOM   3069 1HD2 LEU A 197      11.360  12.226 -44.863  1.00  0.61           H  
ATOM   3070 2HD2 LEU A 197      12.580  13.171 -43.978  1.00  0.61           H  
ATOM   3071 3HD2 LEU A 197      12.791  11.417 -44.184  1.00  0.61           H  
ATOM   3072  N   GLY A 198      11.470   9.242 -40.232  1.00  0.60           N  
ATOM   3073  CA  GLY A 198      10.850   7.934 -40.286  1.00  0.60           C  
ATOM   3074  C   GLY A 198       9.738   7.905 -39.268  1.00  0.60           C  
ATOM   3075  O   GLY A 198       8.610   7.567 -39.601  1.00  0.60           O  
ATOM   3076  H   GLY A 198      12.475   9.281 -40.100  1.00  0.60           H  
ATOM   3077 1HA  GLY A 198      10.449   7.736 -41.276  1.00  0.60           H  
ATOM   3078 2HA  GLY A 198      11.598   7.174 -40.060  1.00  0.60           H  
ATOM   3079  N   HIS A 199      10.048   8.269 -38.028  1.00  0.58           N  
ATOM   3080  CA  HIS A 199       9.045   8.358 -36.982  1.00  0.58           C  
ATOM   3081  C   HIS A 199       7.853   9.201 -37.405  1.00  0.58           C  
ATOM   3082  O   HIS A 199       6.711   8.764 -37.303  1.00  0.58           O  
ATOM   3083  CB  HIS A 199       9.664   8.940 -35.711  1.00  0.58           C  
ATOM   3084  CG  HIS A 199       8.685   9.498 -34.789  1.00  0.58           C  
ATOM   3085  ND1 HIS A 199       7.838   8.733 -34.044  1.00  0.58           N  
ATOM   3086  CD2 HIS A 199       8.405  10.781 -34.491  1.00  0.58           C  
ATOM   3087  CE1 HIS A 199       7.076   9.519 -33.320  1.00  0.58           C  
ATOM   3088  NE2 HIS A 199       7.404  10.772 -33.585  1.00  0.58           N  
ATOM   3089  H   HIS A 199      11.013   8.519 -37.813  1.00  0.58           H  
ATOM   3090  HA  HIS A 199       8.680   7.358 -36.750  1.00  0.58           H  
ATOM   3091 1HB  HIS A 199      10.202   8.156 -35.193  1.00  0.58           H  
ATOM   3092 2HB  HIS A 199      10.380   9.701 -35.956  1.00  0.58           H  
ATOM   3093  HD2 HIS A 199       8.892  11.665 -34.912  1.00  0.58           H  
ATOM   3094  HE1 HIS A 199       6.311   9.173 -32.630  1.00  0.58           H  
ATOM   3095  HE2 HIS A 199       7.002  11.621 -33.202  1.00  0.58           H  
ATOM   3096  N   GLY A 200       8.118  10.397 -37.921  1.00  0.58           N  
ATOM   3097  CA  GLY A 200       7.058  11.302 -38.345  1.00  0.58           C  
ATOM   3098  C   GLY A 200       6.112  10.635 -39.336  1.00  0.58           C  
ATOM   3099  O   GLY A 200       4.885  10.632 -39.154  1.00  0.58           O  
ATOM   3100  H   GLY A 200       9.087  10.702 -37.990  1.00  0.58           H  
ATOM   3101 1HA  GLY A 200       6.505  11.662 -37.474  1.00  0.58           H  
ATOM   3102 2HA  GLY A 200       7.515  12.164 -38.822  1.00  0.58           H  
ATOM   3103  N   LEU A 201       6.700  10.093 -40.398  1.00  0.57           N  
ATOM   3104  CA  LEU A 201       5.968   9.440 -41.466  1.00  0.57           C  
ATOM   3105  C   LEU A 201       5.257   8.182 -40.957  1.00  0.57           C  
ATOM   3106  O   LEU A 201       4.123   7.895 -41.353  1.00  0.57           O  
ATOM   3107  CB  LEU A 201       6.965   9.025 -42.534  1.00  0.57           C  
ATOM   3108  CG  LEU A 201       7.681  10.105 -43.298  1.00  0.57           C  
ATOM   3109  CD1 LEU A 201       8.782   9.444 -44.066  1.00  0.57           C  
ATOM   3110  CD2 LEU A 201       6.730  10.806 -44.224  1.00  0.57           C  
ATOM   3111  H   LEU A 201       7.719  10.136 -40.451  1.00  0.57           H  
ATOM   3112  HA  LEU A 201       5.234  10.134 -41.870  1.00  0.57           H  
ATOM   3113 1HB  LEU A 201       7.721   8.376 -42.082  1.00  0.57           H  
ATOM   3114 2HB  LEU A 201       6.422   8.469 -43.277  1.00  0.57           H  
ATOM   3115  HG  LEU A 201       8.120  10.823 -42.607  1.00  0.57           H  
ATOM   3116 1HD1 LEU A 201       9.342  10.183 -44.621  1.00  0.57           H  
ATOM   3117 2HD1 LEU A 201       9.432   8.945 -43.363  1.00  0.57           H  
ATOM   3118 3HD1 LEU A 201       8.361   8.716 -44.743  1.00  0.57           H  
ATOM   3119 1HD2 LEU A 201       7.268  11.565 -44.786  1.00  0.57           H  
ATOM   3120 2HD2 LEU A 201       6.298  10.084 -44.917  1.00  0.57           H  
ATOM   3121 3HD2 LEU A 201       5.933  11.274 -43.643  1.00  0.57           H  
ATOM   3122  N   ALA A 202       5.925   7.429 -40.079  1.00  0.57           N  
ATOM   3123  CA  ALA A 202       5.361   6.217 -39.510  1.00  0.57           C  
ATOM   3124  C   ALA A 202       4.139   6.542 -38.699  1.00  0.57           C  
ATOM   3125  O   ALA A 202       3.155   5.825 -38.785  1.00  0.57           O  
ATOM   3126  CB  ALA A 202       6.376   5.494 -38.660  1.00  0.57           C  
ATOM   3127  H   ALA A 202       6.860   7.697 -39.799  1.00  0.57           H  
ATOM   3128  HA  ALA A 202       5.056   5.570 -40.324  1.00  0.57           H  
ATOM   3129 1HB  ALA A 202       5.944   4.585 -38.258  1.00  0.57           H  
ATOM   3130 2HB  ALA A 202       7.235   5.248 -39.276  1.00  0.57           H  
ATOM   3131 3HB  ALA A 202       6.686   6.138 -37.843  1.00  0.57           H  
ATOM   3132  N   VAL A 203       4.161   7.646 -37.953  1.00  0.57           N  
ATOM   3133  CA  VAL A 203       2.993   8.025 -37.182  1.00  0.57           C  
ATOM   3134  C   VAL A 203       1.847   8.368 -38.102  1.00  0.57           C  
ATOM   3135  O   VAL A 203       0.706   7.979 -37.844  1.00  0.57           O  
ATOM   3136  CB  VAL A 203       3.262   9.189 -36.233  1.00  0.57           C  
ATOM   3137  CG1 VAL A 203       1.943   9.643 -35.634  1.00  0.57           C  
ATOM   3138  CG2 VAL A 203       4.165   8.730 -35.145  1.00  0.57           C  
ATOM   3139  H   VAL A 203       5.013   8.207 -37.898  1.00  0.57           H  
ATOM   3140  HA  VAL A 203       2.699   7.177 -36.571  1.00  0.57           H  
ATOM   3141  HB  VAL A 203       3.720  10.019 -36.777  1.00  0.57           H  
ATOM   3142 1HG1 VAL A 203       2.111  10.470 -34.936  1.00  0.57           H  
ATOM   3143 2HG1 VAL A 203       1.270   9.964 -36.421  1.00  0.57           H  
ATOM   3144 3HG1 VAL A 203       1.517   8.805 -35.122  1.00  0.57           H  
ATOM   3145 1HG2 VAL A 203       4.344   9.545 -34.488  1.00  0.57           H  
ATOM   3146 2HG2 VAL A 203       3.704   7.907 -34.599  1.00  0.57           H  
ATOM   3147 3HG2 VAL A 203       5.094   8.405 -35.566  1.00  0.57           H  
ATOM   3148  N   GLU A 204       2.127   9.107 -39.179  1.00  0.57           N  
ATOM   3149  CA  GLU A 204       1.053   9.424 -40.108  1.00  0.57           C  
ATOM   3150  C   GLU A 204       0.435   8.117 -40.606  1.00  0.57           C  
ATOM   3151  O   GLU A 204      -0.791   7.959 -40.602  1.00  0.57           O  
ATOM   3152  CB  GLU A 204       1.571  10.252 -41.296  1.00  0.57           C  
ATOM   3153  CG  GLU A 204       0.475  10.708 -42.280  1.00  0.57           C  
ATOM   3154  CD  GLU A 204       0.975  11.621 -43.413  1.00  0.57           C  
ATOM   3155  OE1 GLU A 204       2.145  11.929 -43.456  1.00  0.57           O  
ATOM   3156  OE2 GLU A 204       0.165  12.018 -44.217  1.00  0.57           O  
ATOM   3157  H   GLU A 204       3.081   9.440 -39.341  1.00  0.57           H  
ATOM   3158  HA  GLU A 204       0.287   9.992 -39.583  1.00  0.57           H  
ATOM   3159 1HB  GLU A 204       2.116  11.110 -40.944  1.00  0.57           H  
ATOM   3160 2HB  GLU A 204       2.276   9.651 -41.866  1.00  0.57           H  
ATOM   3161 1HG  GLU A 204       0.020   9.820 -42.722  1.00  0.57           H  
ATOM   3162 2HG  GLU A 204      -0.298  11.232 -41.718  1.00  0.57           H  
ATOM   3163  N   ALA A 205       1.298   7.165 -40.992  1.00  0.58           N  
ATOM   3164  CA  ALA A 205       0.868   5.857 -41.473  1.00  0.58           C  
ATOM   3165  C   ALA A 205       0.100   5.066 -40.410  1.00  0.58           C  
ATOM   3166  O   ALA A 205      -0.932   4.455 -40.705  1.00  0.58           O  
ATOM   3167  CB  ALA A 205       2.083   5.065 -41.914  1.00  0.58           C  
ATOM   3168  H   ALA A 205       2.298   7.373 -40.970  1.00  0.58           H  
ATOM   3169  HA  ALA A 205       0.210   6.012 -42.326  1.00  0.58           H  
ATOM   3170 1HB  ALA A 205       1.774   4.115 -42.293  1.00  0.58           H  
ATOM   3171 2HB  ALA A 205       2.619   5.609 -42.688  1.00  0.58           H  
ATOM   3172 3HB  ALA A 205       2.738   4.909 -41.071  1.00  0.58           H  
ATOM   3173  N   LEU A 206       0.561   5.118 -39.159  1.00  0.58           N  
ATOM   3174  CA  LEU A 206      -0.105   4.393 -38.095  1.00  0.58           C  
ATOM   3175  C   LEU A 206      -1.501   4.918 -37.884  1.00  0.58           C  
ATOM   3176  O   LEU A 206      -2.446   4.141 -37.715  1.00  0.58           O  
ATOM   3177  CB  LEU A 206       0.651   4.532 -36.767  1.00  0.58           C  
ATOM   3178  CG  LEU A 206       1.980   3.798 -36.592  1.00  0.58           C  
ATOM   3179  CD1 LEU A 206       2.640   4.219 -35.267  1.00  0.58           C  
ATOM   3180  CD2 LEU A 206       1.688   2.360 -36.622  1.00  0.58           C  
ATOM   3181  H   LEU A 206       1.407   5.636 -38.956  1.00  0.58           H  
ATOM   3182  HA  LEU A 206      -0.160   3.342 -38.373  1.00  0.58           H  
ATOM   3183 1HB  LEU A 206       0.850   5.589 -36.612  1.00  0.58           H  
ATOM   3184 2HB  LEU A 206      -0.000   4.198 -35.973  1.00  0.58           H  
ATOM   3185  HG  LEU A 206       2.653   4.032 -37.383  1.00  0.58           H  
ATOM   3186 1HD1 LEU A 206       3.574   3.683 -35.133  1.00  0.58           H  
ATOM   3187 2HD1 LEU A 206       2.839   5.284 -35.274  1.00  0.58           H  
ATOM   3188 3HD1 LEU A 206       1.984   3.989 -34.444  1.00  0.58           H  
ATOM   3189 1HD2 LEU A 206       2.572   1.779 -36.502  1.00  0.58           H  
ATOM   3190 2HD2 LEU A 206       0.989   2.110 -35.827  1.00  0.58           H  
ATOM   3191 3HD2 LEU A 206       1.255   2.155 -37.586  1.00  0.58           H  
ATOM   3192  N   ARG A 207      -1.645   6.241 -37.923  1.00  0.60           N  
ATOM   3193  CA  ARG A 207      -2.952   6.829 -37.731  1.00  0.60           C  
ATOM   3194  C   ARG A 207      -3.854   6.516 -38.929  1.00  0.60           C  
ATOM   3195  O   ARG A 207      -5.014   6.136 -38.760  1.00  0.60           O  
ATOM   3196  CB  ARG A 207      -2.830   8.337 -37.511  1.00  0.60           C  
ATOM   3197  CG  ARG A 207      -2.215   8.761 -36.135  1.00  0.60           C  
ATOM   3198  CD  ARG A 207      -2.220  10.256 -35.966  1.00  0.60           C  
ATOM   3199  NE  ARG A 207      -1.637  10.716 -34.687  1.00  0.60           N  
ATOM   3200  CZ  ARG A 207      -2.293  10.706 -33.501  1.00  0.60           C  
ATOM   3201  NH1 ARG A 207      -3.514  10.216 -33.430  1.00  0.60           N  
ATOM   3202  NH2 ARG A 207      -1.707  11.185 -32.412  1.00  0.60           N  
ATOM   3203  H   ARG A 207      -0.830   6.842 -38.063  1.00  0.60           H  
ATOM   3204  HA  ARG A 207      -3.399   6.393 -36.837  1.00  0.60           H  
ATOM   3205 1HB  ARG A 207      -2.193   8.757 -38.295  1.00  0.60           H  
ATOM   3206 2HB  ARG A 207      -3.810   8.799 -37.601  1.00  0.60           H  
ATOM   3207 1HG  ARG A 207      -2.785   8.312 -35.321  1.00  0.60           H  
ATOM   3208 2HG  ARG A 207      -1.181   8.416 -36.085  1.00  0.60           H  
ATOM   3209 1HD  ARG A 207      -1.637  10.697 -36.776  1.00  0.60           H  
ATOM   3210 2HD  ARG A 207      -3.245  10.620 -36.022  1.00  0.60           H  
ATOM   3211  HE  ARG A 207      -0.696  11.102 -34.693  1.00  0.60           H  
ATOM   3212 1HH1 ARG A 207      -3.957   9.845 -34.254  1.00  0.60           H  
ATOM   3213 2HH1 ARG A 207      -4.011  10.203 -32.542  1.00  0.60           H  
ATOM   3214 1HH2 ARG A 207      -0.756  11.584 -32.475  1.00  0.60           H  
ATOM   3215 2HH2 ARG A 207      -2.212  11.160 -31.498  1.00  0.60           H  
ATOM   3216  N   ALA A 208      -3.300   6.590 -40.147  1.00  0.62           N  
ATOM   3217  CA  ALA A 208      -4.056   6.315 -41.372  1.00  0.62           C  
ATOM   3218  C   ALA A 208      -4.603   4.893 -41.385  1.00  0.62           C  
ATOM   3219  O   ALA A 208      -5.700   4.635 -41.883  1.00  0.62           O  
ATOM   3220  CB  ALA A 208      -3.172   6.522 -42.589  1.00  0.62           C  
ATOM   3221  H   ALA A 208      -2.332   6.897 -40.240  1.00  0.62           H  
ATOM   3222  HA  ALA A 208      -4.896   7.006 -41.412  1.00  0.62           H  
ATOM   3223 1HB  ALA A 208      -3.747   6.340 -43.495  1.00  0.62           H  
ATOM   3224 2HB  ALA A 208      -2.794   7.545 -42.593  1.00  0.62           H  
ATOM   3225 3HB  ALA A 208      -2.336   5.828 -42.543  1.00  0.62           H  
ATOM   3226  N   ALA A 209      -3.827   3.975 -40.819  1.00  0.64           N  
ATOM   3227  CA  ALA A 209      -4.153   2.563 -40.751  1.00  0.64           C  
ATOM   3228  C   ALA A 209      -5.120   2.202 -39.624  1.00  0.64           C  
ATOM   3229  O   ALA A 209      -5.531   1.044 -39.521  1.00  0.64           O  
ATOM   3230  CB  ALA A 209      -2.889   1.784 -40.567  1.00  0.64           C  
ATOM   3231  H   ALA A 209      -2.919   4.266 -40.455  1.00  0.64           H  
ATOM   3232  HA  ALA A 209      -4.618   2.281 -41.693  1.00  0.64           H  
ATOM   3233 1HB  ALA A 209      -3.108   0.730 -40.538  1.00  0.64           H  
ATOM   3234 2HB  ALA A 209      -2.203   1.996 -41.378  1.00  0.64           H  
ATOM   3235 3HB  ALA A 209      -2.444   2.094 -39.629  1.00  0.64           H  
ATOM   3236  N   GLY A 210      -5.489   3.165 -38.774  1.00  0.66           N  
ATOM   3237  CA  GLY A 210      -6.394   2.871 -37.670  1.00  0.66           C  
ATOM   3238  C   GLY A 210      -5.750   2.616 -36.299  1.00  0.66           C  
ATOM   3239  O   GLY A 210      -6.421   2.111 -35.398  1.00  0.66           O  
ATOM   3240  H   GLY A 210      -5.163   4.124 -38.891  1.00  0.66           H  
ATOM   3241 1HA  GLY A 210      -7.084   3.709 -37.574  1.00  0.66           H  
ATOM   3242 2HA  GLY A 210      -7.004   2.011 -37.938  1.00  0.66           H  
ATOM   3243  N   ALA A 211      -4.464   2.917 -36.108  1.00  0.67           N  
ATOM   3244  CA  ALA A 211      -3.892   2.701 -34.779  1.00  0.67           C  
ATOM   3245  C   ALA A 211      -4.690   3.524 -33.778  1.00  0.67           C  
ATOM   3246  O   ALA A 211      -5.014   4.679 -34.049  1.00  0.67           O  
ATOM   3247  CB  ALA A 211      -2.436   3.113 -34.737  1.00  0.67           C  
ATOM   3248  H   ALA A 211      -3.891   3.322 -36.846  1.00  0.67           H  
ATOM   3249  HA  ALA A 211      -3.985   1.646 -34.519  1.00  0.67           H  
ATOM   3250 1HB  ALA A 211      -2.040   2.963 -33.740  1.00  0.67           H  
ATOM   3251 2HB  ALA A 211      -1.866   2.518 -35.453  1.00  0.67           H  
ATOM   3252 3HB  ALA A 211      -2.356   4.165 -34.995  1.00  0.67           H  
ATOM   3253  N   ARG A 212      -4.989   2.966 -32.607  1.00  0.68           N  
ATOM   3254  CA  ARG A 212      -5.772   3.735 -31.644  1.00  0.68           C  
ATOM   3255  C   ARG A 212      -4.952   4.812 -30.941  1.00  0.68           C  
ATOM   3256  O   ARG A 212      -5.445   5.924 -30.716  1.00  0.68           O  
ATOM   3257  CB  ARG A 212      -6.381   2.817 -30.603  1.00  0.68           C  
ATOM   3258  CG  ARG A 212      -7.472   1.877 -31.144  1.00  0.68           C  
ATOM   3259  CD  ARG A 212      -8.039   0.996 -30.082  1.00  0.68           C  
ATOM   3260  NE  ARG A 212      -9.042   0.078 -30.607  1.00  0.68           N  
ATOM   3261  CZ  ARG A 212      -9.798  -0.746 -29.873  1.00  0.68           C  
ATOM   3262  NH1 ARG A 212      -9.704  -0.780 -28.558  1.00  0.68           N  
ATOM   3263  NH2 ARG A 212     -10.634  -1.518 -30.513  1.00  0.68           N  
ATOM   3264  H   ARG A 212      -4.710   2.017 -32.404  1.00  0.68           H  
ATOM   3265  HA  ARG A 212      -6.585   4.222 -32.184  1.00  0.68           H  
ATOM   3266 1HB  ARG A 212      -5.597   2.208 -30.163  1.00  0.68           H  
ATOM   3267 2HB  ARG A 212      -6.817   3.413 -29.802  1.00  0.68           H  
ATOM   3268 1HG  ARG A 212      -8.284   2.470 -31.568  1.00  0.68           H  
ATOM   3269 2HG  ARG A 212      -7.048   1.241 -31.925  1.00  0.68           H  
ATOM   3270 1HD  ARG A 212      -7.246   0.405 -29.639  1.00  0.68           H  
ATOM   3271 2HD  ARG A 212      -8.506   1.608 -29.313  1.00  0.68           H  
ATOM   3272  HE  ARG A 212      -9.183   0.011 -31.633  1.00  0.68           H  
ATOM   3273 1HH1 ARG A 212      -9.053  -0.173 -28.082  1.00  0.68           H  
ATOM   3274 2HH1 ARG A 212     -10.284  -1.415 -28.030  1.00  0.68           H  
ATOM   3275 1HH2 ARG A 212     -10.650  -1.443 -31.545  1.00  0.68           H  
ATOM   3276 2HH2 ARG A 212     -11.229  -2.162 -30.019  1.00  0.68           H  
ATOM   3277  N   ARG A 213      -3.710   4.469 -30.598  1.00  0.67           N  
ATOM   3278  CA  ARG A 213      -2.799   5.386 -29.922  1.00  0.67           C  
ATOM   3279  C   ARG A 213      -1.400   5.186 -30.500  1.00  0.67           C  
ATOM   3280  O   ARG A 213      -0.996   4.044 -30.757  1.00  0.67           O  
ATOM   3281  CB  ARG A 213      -2.746   5.135 -28.413  1.00  0.67           C  
ATOM   3282  CG  ARG A 213      -4.061   5.330 -27.647  1.00  0.67           C  
ATOM   3283  CD  ARG A 213      -4.462   6.749 -27.561  1.00  0.67           C  
ATOM   3284  NE  ARG A 213      -5.654   6.927 -26.746  1.00  0.67           N  
ATOM   3285  CZ  ARG A 213      -6.925   6.822 -27.193  1.00  0.67           C  
ATOM   3286  NH1 ARG A 213      -7.182   6.552 -28.459  1.00  0.67           N  
ATOM   3287  NH2 ARG A 213      -7.929   6.998 -26.346  1.00  0.67           N  
ATOM   3288  H   ARG A 213      -3.395   3.536 -30.805  1.00  0.67           H  
ATOM   3289  HA  ARG A 213      -3.126   6.403 -30.108  1.00  0.67           H  
ATOM   3290 1HB  ARG A 213      -2.370   4.167 -28.213  1.00  0.67           H  
ATOM   3291 2HB  ARG A 213      -2.035   5.836 -27.979  1.00  0.67           H  
ATOM   3292 1HG  ARG A 213      -4.857   4.769 -28.126  1.00  0.67           H  
ATOM   3293 2HG  ARG A 213      -3.932   4.955 -26.635  1.00  0.67           H  
ATOM   3294 1HD  ARG A 213      -3.662   7.306 -27.103  1.00  0.67           H  
ATOM   3295 2HD  ARG A 213      -4.657   7.149 -28.557  1.00  0.67           H  
ATOM   3296  HE  ARG A 213      -5.520   7.135 -25.767  1.00  0.67           H  
ATOM   3297 1HH1 ARG A 213      -6.421   6.415 -29.148  1.00  0.67           H  
ATOM   3298 2HH1 ARG A 213      -8.137   6.484 -28.771  1.00  0.67           H  
ATOM   3299 1HH2 ARG A 213      -7.741   7.206 -25.375  1.00  0.67           H  
ATOM   3300 2HH2 ARG A 213      -8.881   6.923 -26.672  1.00  0.67           H  
ATOM   3301  N   VAL A 214      -0.658   6.279 -30.654  1.00  0.66           N  
ATOM   3302  CA  VAL A 214       0.708   6.215 -31.186  1.00  0.66           C  
ATOM   3303  C   VAL A 214       1.762   6.924 -30.326  1.00  0.66           C  
ATOM   3304  O   VAL A 214       1.467   7.904 -29.625  1.00  0.66           O  
ATOM   3305  CB  VAL A 214       0.749   6.880 -32.564  1.00  0.66           C  
ATOM   3306  CG1 VAL A 214      -0.192   6.166 -33.554  1.00  0.66           C  
ATOM   3307  CG2 VAL A 214       0.360   8.336 -32.381  1.00  0.66           C  
ATOM   3308  H   VAL A 214      -1.097   7.177 -30.436  1.00  0.66           H  
ATOM   3309  HA  VAL A 214       0.978   5.172 -31.283  1.00  0.66           H  
ATOM   3310  HB  VAL A 214       1.761   6.809 -32.968  1.00  0.66           H  
ATOM   3311 1HG1 VAL A 214      -0.136   6.653 -34.525  1.00  0.66           H  
ATOM   3312 2HG1 VAL A 214       0.106   5.127 -33.650  1.00  0.66           H  
ATOM   3313 3HG1 VAL A 214      -1.218   6.212 -33.193  1.00  0.66           H  
ATOM   3314 1HG2 VAL A 214       0.376   8.861 -33.306  1.00  0.66           H  
ATOM   3315 2HG2 VAL A 214      -0.644   8.384 -31.974  1.00  0.66           H  
ATOM   3316 3HG2 VAL A 214       1.052   8.801 -31.693  1.00  0.66           H  
ATOM   3317  N   GLY A 215       3.018   6.519 -30.489  1.00  0.65           N  
ATOM   3318  CA  GLY A 215       4.079   7.207 -29.764  1.00  0.65           C  
ATOM   3319  C   GLY A 215       5.485   6.779 -30.139  1.00  0.65           C  
ATOM   3320  O   GLY A 215       5.697   6.131 -31.163  1.00  0.65           O  
ATOM   3321  H   GLY A 215       3.202   5.687 -31.055  1.00  0.65           H  
ATOM   3322 1HA  GLY A 215       3.982   8.270 -29.914  1.00  0.65           H  
ATOM   3323 2HA  GLY A 215       3.935   7.040 -28.702  1.00  0.65           H  
ATOM   3324  N   ILE A 216       6.436   7.186 -29.313  1.00  0.64           N  
ATOM   3325  CA  ILE A 216       7.861   6.888 -29.529  1.00  0.64           C  
ATOM   3326  C   ILE A 216       8.520   6.674 -28.191  1.00  0.64           C  
ATOM   3327  O   ILE A 216       8.096   7.295 -27.219  1.00  0.64           O  
ATOM   3328  CB  ILE A 216       8.596   8.029 -30.253  1.00  0.64           C  
ATOM   3329  CG1 ILE A 216       9.997   7.549 -30.698  1.00  0.64           C  
ATOM   3330  CG2 ILE A 216       8.726   9.213 -29.309  1.00  0.64           C  
ATOM   3331  CD1 ILE A 216      10.654   8.413 -31.712  1.00  0.64           C  
ATOM   3332  H   ILE A 216       6.122   7.734 -28.505  1.00  0.64           H  
ATOM   3333  HA  ILE A 216       7.960   5.974 -30.115  1.00  0.64           H  
ATOM   3334  HB  ILE A 216       8.053   8.305 -31.124  1.00  0.64           H  
ATOM   3335 1HG1 ILE A 216      10.653   7.506 -29.836  1.00  0.64           H  
ATOM   3336 2HG1 ILE A 216       9.902   6.554 -31.119  1.00  0.64           H  
ATOM   3337 1HG2 ILE A 216       9.240  10.011 -29.803  1.00  0.64           H  
ATOM   3338 2HG2 ILE A 216       7.747   9.549 -28.998  1.00  0.64           H  
ATOM   3339 3HG2 ILE A 216       9.288   8.903 -28.437  1.00  0.64           H  
ATOM   3340 1HD1 ILE A 216      11.610   7.999 -31.964  1.00  0.64           H  
ATOM   3341 2HD1 ILE A 216      10.049   8.450 -32.587  1.00  0.64           H  
ATOM   3342 3HD1 ILE A 216      10.777   9.387 -31.325  1.00  0.64           H  
ATOM   3343  N   VAL A 217       9.531   5.812 -28.125  1.00  0.65           N  
ATOM   3344  CA  VAL A 217      10.240   5.625 -26.869  1.00  0.65           C  
ATOM   3345  C   VAL A 217      11.660   6.174 -26.986  1.00  0.65           C  
ATOM   3346  O   VAL A 217      12.397   5.795 -27.896  1.00  0.65           O  
ATOM   3347  CB  VAL A 217      10.321   4.144 -26.503  1.00  0.65           C  
ATOM   3348  CG1 VAL A 217      11.063   4.019 -25.207  1.00  0.65           C  
ATOM   3349  CG2 VAL A 217       8.924   3.494 -26.444  1.00  0.65           C  
ATOM   3350  H   VAL A 217       9.849   5.308 -28.958  1.00  0.65           H  
ATOM   3351  HA  VAL A 217       9.724   6.166 -26.084  1.00  0.65           H  
ATOM   3352  HB  VAL A 217      10.895   3.638 -27.246  1.00  0.65           H  
ATOM   3353 1HG1 VAL A 217      11.156   2.971 -24.965  1.00  0.65           H  
ATOM   3354 2HG1 VAL A 217      12.056   4.455 -25.302  1.00  0.65           H  
ATOM   3355 3HG1 VAL A 217      10.526   4.523 -24.416  1.00  0.65           H  
ATOM   3356 1HG2 VAL A 217       9.033   2.439 -26.199  1.00  0.65           H  
ATOM   3357 2HG2 VAL A 217       8.315   3.960 -25.706  1.00  0.65           H  
ATOM   3358 3HG2 VAL A 217       8.444   3.588 -27.410  1.00  0.65           H  
ATOM   3359  N   LEU A 218      12.039   7.087 -26.100  1.00  0.67           N  
ATOM   3360  CA  LEU A 218      13.362   7.701 -26.181  1.00  0.67           C  
ATOM   3361  C   LEU A 218      14.275   7.309 -24.994  1.00  0.67           C  
ATOM   3362  O   LEU A 218      13.794   7.176 -23.866  1.00  0.67           O  
ATOM   3363  CB  LEU A 218      13.161   9.219 -26.260  1.00  0.67           C  
ATOM   3364  CG  LEU A 218      12.246   9.739 -27.466  1.00  0.67           C  
ATOM   3365  CD1 LEU A 218      12.059  11.255 -27.436  1.00  0.67           C  
ATOM   3366  CD2 LEU A 218      12.842   9.344 -28.736  1.00  0.67           C  
ATOM   3367  H   LEU A 218      11.388   7.361 -25.361  1.00  0.67           H  
ATOM   3368  HA  LEU A 218      13.840   7.370 -27.097  1.00  0.67           H  
ATOM   3369 1HB  LEU A 218      12.658   9.499 -25.358  1.00  0.67           H  
ATOM   3370 2HB  LEU A 218      14.131   9.711 -26.304  1.00  0.67           H  
ATOM   3371  HG  LEU A 218      11.265   9.291 -27.375  1.00  0.67           H  
ATOM   3372 1HD1 LEU A 218      11.422  11.548 -28.255  1.00  0.67           H  
ATOM   3373 2HD1 LEU A 218      11.590  11.550 -26.529  1.00  0.67           H  
ATOM   3374 3HD1 LEU A 218      13.028  11.752 -27.529  1.00  0.67           H  
ATOM   3375 1HD2 LEU A 218      12.212   9.678 -29.542  1.00  0.67           H  
ATOM   3376 2HD2 LEU A 218      13.832   9.784 -28.843  1.00  0.67           H  
ATOM   3377 3HD2 LEU A 218      12.904   8.277 -28.751  1.00  0.67           H  
ATOM   3378  N   ASN A 219      15.589   7.152 -25.253  1.00  0.70           N  
ATOM   3379  CA  ASN A 219      16.592   6.870 -24.199  1.00  0.70           C  
ATOM   3380  C   ASN A 219      17.082   8.144 -23.569  1.00  0.70           C  
ATOM   3381  O   ASN A 219      17.800   8.903 -24.217  1.00  0.70           O  
ATOM   3382  CB  ASN A 219      17.804   6.105 -24.720  1.00  0.70           C  
ATOM   3383  CG  ASN A 219      18.862   5.780 -23.647  1.00  0.70           C  
ATOM   3384  OD1 ASN A 219      19.023   6.517 -22.674  1.00  0.70           O  
ATOM   3385  ND2 ASN A 219      19.588   4.707 -23.828  1.00  0.70           N  
ATOM   3386  H   ASN A 219      15.906   7.261 -26.204  1.00  0.70           H  
ATOM   3387  HA  ASN A 219      16.121   6.287 -23.409  1.00  0.70           H  
ATOM   3388 1HB  ASN A 219      17.490   5.186 -25.160  1.00  0.70           H  
ATOM   3389 2HB  ASN A 219      18.282   6.684 -25.501  1.00  0.70           H  
ATOM   3390 1HD2 ASN A 219      20.301   4.470 -23.172  1.00  0.70           H  
ATOM   3391 2HD2 ASN A 219      19.441   4.122 -24.631  1.00  0.70           H  
ATOM   3392  N   PHE A 220      16.648   8.404 -22.350  1.00  0.73           N  
ATOM   3393  CA  PHE A 220      16.969   9.645 -21.674  1.00  0.73           C  
ATOM   3394  C   PHE A 220      17.817   9.497 -20.443  1.00  0.73           C  
ATOM   3395  O   PHE A 220      17.775   8.475 -19.760  1.00  0.73           O  
ATOM   3396  CB  PHE A 220      15.731  10.383 -21.248  1.00  0.73           C  
ATOM   3397  CG  PHE A 220      14.936  10.868 -22.322  1.00  0.73           C  
ATOM   3398  CD1 PHE A 220      15.531  11.477 -23.379  1.00  0.73           C  
ATOM   3399  CD2 PHE A 220      13.587  10.770 -22.279  1.00  0.73           C  
ATOM   3400  CE1 PHE A 220      14.807  11.970 -24.369  1.00  0.73           C  
ATOM   3401  CE2 PHE A 220      12.852  11.261 -23.263  1.00  0.73           C  
ATOM   3402  CZ  PHE A 220      13.481  11.864 -24.309  1.00  0.73           C  
ATOM   3403  H   PHE A 220      16.104   7.689 -21.868  1.00  0.73           H  
ATOM   3404  HA  PHE A 220      17.518  10.271 -22.376  1.00  0.73           H  
ATOM   3405 1HB  PHE A 220      15.124   9.723 -20.669  1.00  0.73           H  
ATOM   3406 2HB  PHE A 220      16.030  11.218 -20.635  1.00  0.73           H  
ATOM   3407  HD1 PHE A 220      16.606  11.548 -23.416  1.00  0.73           H  
ATOM   3408  HD2 PHE A 220      13.118  10.302 -21.447  1.00  0.73           H  
ATOM   3409  HE1 PHE A 220      15.287  12.455 -25.223  1.00  0.73           H  
ATOM   3410  HE2 PHE A 220      11.770  11.180 -23.230  1.00  0.73           H  
ATOM   3411  HZ  PHE A 220      12.922  12.256 -25.099  1.00  0.73           H  
ATOM   3412  N   ALA A 221      18.545  10.551 -20.120  1.00  0.76           N  
ATOM   3413  CA  ALA A 221      19.227  10.562 -18.841  1.00  0.76           C  
ATOM   3414  C   ALA A 221      19.507  11.993 -18.398  1.00  0.76           C  
ATOM   3415  O   ALA A 221      20.051  12.766 -19.181  1.00  0.76           O  
ATOM   3416  CB  ALA A 221      20.533   9.814 -18.952  1.00  0.76           C  
ATOM   3417  H   ALA A 221      18.583  11.349 -20.761  1.00  0.76           H  
ATOM   3418  HA  ALA A 221      18.606  10.049 -18.125  1.00  0.76           H  
ATOM   3419 1HB  ALA A 221      21.028   9.820 -17.995  1.00  0.76           H  
ATOM   3420 2HB  ALA A 221      20.352   8.784 -19.258  1.00  0.76           H  
ATOM   3421 3HB  ALA A 221      21.168  10.305 -19.688  1.00  0.76           H  
ATOM   3422  N   PRO A 222      19.211  12.380 -17.147  1.00  0.79           N  
ATOM   3423  CA  PRO A 222      19.589  13.649 -16.575  1.00  0.79           C  
ATOM   3424  C   PRO A 222      21.095  13.739 -16.601  1.00  0.79           C  
ATOM   3425  O   PRO A 222      21.764  12.726 -16.352  1.00  0.79           O  
ATOM   3426  CB  PRO A 222      19.041  13.561 -15.151  1.00  0.79           C  
ATOM   3427  CG  PRO A 222      17.934  12.568 -15.231  1.00  0.79           C  
ATOM   3428  CD  PRO A 222      18.392  11.557 -16.256  1.00  0.79           C  
ATOM   3429  HA  PRO A 222      19.129  14.471 -17.148  1.00  0.79           H  
ATOM   3430 1HB  PRO A 222      19.828  13.248 -14.482  1.00  0.79           H  
ATOM   3431 2HB  PRO A 222      18.709  14.552 -14.810  1.00  0.79           H  
ATOM   3432 1HG  PRO A 222      17.752  12.115 -14.245  1.00  0.79           H  
ATOM   3433 2HG  PRO A 222      17.006  13.081 -15.516  1.00  0.79           H  
ATOM   3434 1HD  PRO A 222      19.003  10.801 -15.786  1.00  0.79           H  
ATOM   3435 2HD  PRO A 222      17.506  11.159 -16.747  1.00  0.79           H  
ATOM   3436  N   ALA A 223      21.627  14.926 -16.829  1.00  0.82           N  
ATOM   3437  CA  ALA A 223      23.066  15.079 -16.786  1.00  0.82           C  
ATOM   3438  C   ALA A 223      23.460  15.869 -15.552  1.00  0.82           C  
ATOM   3439  O   ALA A 223      22.757  16.793 -15.130  1.00  0.82           O  
ATOM   3440  CB  ALA A 223      23.585  15.736 -18.057  1.00  0.82           C  
ATOM   3441  H   ALA A 223      21.038  15.722 -17.034  1.00  0.82           H  
ATOM   3442  HA  ALA A 223      23.512  14.094 -16.706  1.00  0.82           H  
ATOM   3443 1HB  ALA A 223      24.677  15.818 -18.002  1.00  0.82           H  
ATOM   3444 2HB  ALA A 223      23.309  15.128 -18.919  1.00  0.82           H  
ATOM   3445 3HB  ALA A 223      23.153  16.727 -18.168  1.00  0.82           H  
ATOM   3446  N   TYR A 224      24.592  15.490 -14.999  1.00  0.84           N  
ATOM   3447  CA  TYR A 224      25.213  16.107 -13.841  1.00  0.84           C  
ATOM   3448  C   TYR A 224      26.655  16.286 -14.221  1.00  0.84           C  
ATOM   3449  O   TYR A 224      27.078  15.685 -15.193  1.00  0.84           O  
ATOM   3450  CB  TYR A 224      25.078  15.208 -12.614  1.00  0.84           C  
ATOM   3451  CG  TYR A 224      23.646  14.901 -12.244  1.00  0.84           C  
ATOM   3452  CD1 TYR A 224      23.019  13.781 -12.771  1.00  0.84           C  
ATOM   3453  CD2 TYR A 224      22.957  15.743 -11.390  1.00  0.84           C  
ATOM   3454  CE1 TYR A 224      21.708  13.507 -12.435  1.00  0.84           C  
ATOM   3455  CE2 TYR A 224      21.647  15.470 -11.062  1.00  0.84           C  
ATOM   3456  CZ  TYR A 224      21.023  14.361 -11.580  1.00  0.84           C  
ATOM   3457  OH  TYR A 224      19.714  14.109 -11.250  1.00  0.84           O  
ATOM   3458  H   TYR A 224      25.067  14.697 -15.432  1.00  0.84           H  
ATOM   3459  HA  TYR A 224      24.771  17.086 -13.654  1.00  0.84           H  
ATOM   3460 1HB  TYR A 224      25.594  14.263 -12.800  1.00  0.84           H  
ATOM   3461 2HB  TYR A 224      25.559  15.681 -11.759  1.00  0.84           H  
ATOM   3462  HD1 TYR A 224      23.566  13.126 -13.448  1.00  0.84           H  
ATOM   3463  HD2 TYR A 224      23.450  16.624 -10.980  1.00  0.84           H  
ATOM   3464  HE1 TYR A 224      21.216  12.634 -12.841  1.00  0.84           H  
ATOM   3465  HE2 TYR A 224      21.104  16.137 -10.392  1.00  0.84           H  
ATOM   3466  HH  TYR A 224      19.374  14.853 -10.742  1.00  0.84           H  
ATOM   3467  N   GLY A 225      27.426  17.098 -13.531  1.00  0.85           N  
ATOM   3468  CA  GLY A 225      28.808  17.184 -13.974  1.00  0.85           C  
ATOM   3469  C   GLY A 225      29.665  18.137 -13.185  1.00  0.85           C  
ATOM   3470  O   GLY A 225      29.218  18.759 -12.221  1.00  0.85           O  
ATOM   3471  H   GLY A 225      27.085  17.617 -12.733  1.00  0.85           H  
ATOM   3472 1HA  GLY A 225      29.262  16.194 -13.940  1.00  0.85           H  
ATOM   3473 2HA  GLY A 225      28.823  17.489 -15.019  1.00  0.85           H  
ATOM   3474  N   GLU A 226      30.912  18.233 -13.624  1.00  0.86           N  
ATOM   3475  CA  GLU A 226      31.938  19.051 -12.992  1.00  0.86           C  
ATOM   3476  C   GLU A 226      31.863  20.505 -13.470  1.00  0.86           C  
ATOM   3477  O   GLU A 226      32.442  21.407 -12.865  1.00  0.86           O  
ATOM   3478  CB  GLU A 226      33.312  18.445 -13.310  1.00  0.86           C  
ATOM   3479  CG  GLU A 226      33.514  17.016 -12.741  1.00  0.86           C  
ATOM   3480  CD  GLU A 226      34.872  16.388 -13.076  1.00  0.86           C  
ATOM   3481  OE1 GLU A 226      35.658  17.026 -13.737  1.00  0.86           O  
ATOM   3482  OE2 GLU A 226      35.105  15.254 -12.676  1.00  0.86           O  
ATOM   3483  H   GLU A 226      31.149  17.683 -14.452  1.00  0.86           H  
ATOM   3484  HA  GLU A 226      31.781  19.034 -11.914  1.00  0.86           H  
ATOM   3485 1HB  GLU A 226      33.443  18.396 -14.393  1.00  0.86           H  
ATOM   3486 2HB  GLU A 226      34.097  19.085 -12.911  1.00  0.86           H  
ATOM   3487 1HG  GLU A 226      33.401  17.052 -11.659  1.00  0.86           H  
ATOM   3488 2HG  GLU A 226      32.723  16.377 -13.139  1.00  0.86           H  
ATOM   3489  N   ASP A 227      31.164  20.703 -14.583  1.00  0.87           N  
ATOM   3490  CA  ASP A 227      31.001  21.999 -15.229  1.00  0.87           C  
ATOM   3491  C   ASP A 227      29.609  22.136 -15.857  1.00  0.87           C  
ATOM   3492  O   ASP A 227      29.348  21.499 -16.879  1.00  0.87           O  
ATOM   3493  CB  ASP A 227      32.095  22.225 -16.273  1.00  0.87           C  
ATOM   3494  CG  ASP A 227      32.039  23.602 -16.998  1.00  0.87           C  
ATOM   3495  OD1 ASP A 227      30.992  24.246 -17.015  1.00  0.87           O  
ATOM   3496  OD2 ASP A 227      33.072  24.011 -17.489  1.00  0.87           O  
ATOM   3497  H   ASP A 227      30.725  19.893 -14.995  1.00  0.87           H  
ATOM   3498  HA  ASP A 227      31.169  22.760 -14.479  1.00  0.87           H  
ATOM   3499 1HB  ASP A 227      33.075  22.120 -15.801  1.00  0.87           H  
ATOM   3500 2HB  ASP A 227      32.010  21.455 -17.018  1.00  0.87           H  
ATOM   3501  N   PRO A 228      28.704  22.966 -15.303  1.00  0.87           N  
ATOM   3502  CA  PRO A 228      27.336  23.169 -15.754  1.00  0.87           C  
ATOM   3503  C   PRO A 228      27.222  23.400 -17.264  1.00  0.87           C  
ATOM   3504  O   PRO A 228      26.190  23.066 -17.857  1.00  0.87           O  
ATOM   3505  CB  PRO A 228      26.924  24.425 -14.972  1.00  0.87           C  
ATOM   3506  CG  PRO A 228      27.720  24.342 -13.697  1.00  0.87           C  
ATOM   3507  CD  PRO A 228      29.059  23.774 -14.114  1.00  0.87           C  
ATOM   3508  HA  PRO A 228      26.732  22.311 -15.443  1.00  0.87           H  
ATOM   3509 1HB  PRO A 228      27.153  25.326 -15.564  1.00  0.87           H  
ATOM   3510 2HB  PRO A 228      25.837  24.420 -14.799  1.00  0.87           H  
ATOM   3511 1HG  PRO A 228      27.808  25.341 -13.243  1.00  0.87           H  
ATOM   3512 2HG  PRO A 228      27.201  23.705 -12.967  1.00  0.87           H  
ATOM   3513 1HD  PRO A 228      29.764  24.580 -14.391  1.00  0.87           H  
ATOM   3514 2HD  PRO A 228      29.427  23.137 -13.292  1.00  0.87           H  
ATOM   3515  N   GLU A 229      28.242  23.977 -17.908  1.00  0.88           N  
ATOM   3516  CA  GLU A 229      28.104  24.186 -19.343  1.00  0.88           C  
ATOM   3517  C   GLU A 229      28.130  22.831 -20.052  1.00  0.88           C  
ATOM   3518  O   GLU A 229      27.424  22.614 -21.036  1.00  0.88           O  
ATOM   3519  CB  GLU A 229      29.217  25.089 -19.875  1.00  0.88           C  
ATOM   3520  CG  GLU A 229      29.149  26.542 -19.392  1.00  0.88           C  
ATOM   3521  CD  GLU A 229      27.922  27.283 -19.851  1.00  0.88           C  
ATOM   3522  OE1 GLU A 229      27.656  27.285 -21.030  1.00  0.88           O  
ATOM   3523  OE2 GLU A 229      27.252  27.855 -19.021  1.00  0.88           O  
ATOM   3524  H   GLU A 229      29.125  24.225 -17.439  1.00  0.88           H  
ATOM   3525  HA  GLU A 229      27.144  24.661 -19.540  1.00  0.88           H  
ATOM   3526 1HB  GLU A 229      30.184  24.682 -19.572  1.00  0.88           H  
ATOM   3527 2HB  GLU A 229      29.190  25.093 -20.964  1.00  0.88           H  
ATOM   3528 1HG  GLU A 229      29.168  26.536 -18.300  1.00  0.88           H  
ATOM   3529 2HG  GLU A 229      30.037  27.067 -19.737  1.00  0.88           H  
ATOM   3530  N   ALA A 230      28.958  21.904 -19.554  1.00  0.89           N  
ATOM   3531  CA  ALA A 230      29.069  20.569 -20.141  1.00  0.89           C  
ATOM   3532  C   ALA A 230      27.758  19.841 -19.947  1.00  0.89           C  
ATOM   3533  O   ALA A 230      27.310  19.076 -20.802  1.00  0.89           O  
ATOM   3534  CB  ALA A 230      30.213  19.796 -19.523  1.00  0.89           C  
ATOM   3535  H   ALA A 230      29.481  22.113 -18.706  1.00  0.89           H  
ATOM   3536  HA  ALA A 230      29.246  20.678 -21.210  1.00  0.89           H  
ATOM   3537 1HB  ALA A 230      30.283  18.817 -19.979  1.00  0.89           H  
ATOM   3538 2HB  ALA A 230      31.124  20.343 -19.691  1.00  0.89           H  
ATOM   3539 3HB  ALA A 230      30.050  19.684 -18.458  1.00  0.89           H  
ATOM   3540  N   VAL A 231      27.141  20.102 -18.796  1.00  0.90           N  
ATOM   3541  CA  VAL A 231      25.868  19.485 -18.440  1.00  0.90           C  
ATOM   3542  C   VAL A 231      24.787  19.953 -19.396  1.00  0.90           C  
ATOM   3543  O   VAL A 231      24.015  19.145 -19.925  1.00  0.90           O  
ATOM   3544  CB  VAL A 231      25.489  19.854 -17.005  1.00  0.90           C  
ATOM   3545  CG1 VAL A 231      24.121  19.372 -16.693  1.00  0.90           C  
ATOM   3546  CG2 VAL A 231      26.493  19.262 -16.070  1.00  0.90           C  
ATOM   3547  H   VAL A 231      27.609  20.737 -18.145  1.00  0.90           H  
ATOM   3548  HA  VAL A 231      25.951  18.406 -18.516  1.00  0.90           H  
ATOM   3549  HB  VAL A 231      25.478  20.921 -16.904  1.00  0.90           H  
ATOM   3550 1HG1 VAL A 231      23.858  19.645 -15.673  1.00  0.90           H  
ATOM   3551 2HG1 VAL A 231      23.407  19.816 -17.385  1.00  0.90           H  
ATOM   3552 3HG1 VAL A 231      24.105  18.309 -16.790  1.00  0.90           H  
ATOM   3553 1HG2 VAL A 231      26.241  19.524 -15.045  1.00  0.90           H  
ATOM   3554 2HG2 VAL A 231      26.472  18.194 -16.192  1.00  0.90           H  
ATOM   3555 3HG2 VAL A 231      27.487  19.643 -16.310  1.00  0.90           H  
ATOM   3556  N   ASP A 232      24.764  21.261 -19.655  1.00  0.92           N  
ATOM   3557  CA  ASP A 232      23.799  21.845 -20.570  1.00  0.92           C  
ATOM   3558  C   ASP A 232      23.991  21.269 -21.965  1.00  0.92           C  
ATOM   3559  O   ASP A 232      23.033  20.814 -22.595  1.00  0.92           O  
ATOM   3560  CB  ASP A 232      23.950  23.370 -20.619  1.00  0.92           C  
ATOM   3561  CG  ASP A 232      22.838  24.060 -21.425  1.00  0.92           C  
ATOM   3562  OD1 ASP A 232      21.716  24.022 -20.979  1.00  0.92           O  
ATOM   3563  OD2 ASP A 232      23.105  24.610 -22.480  1.00  0.92           O  
ATOM   3564  H   ASP A 232      25.421  21.875 -19.172  1.00  0.92           H  
ATOM   3565  HA  ASP A 232      22.796  21.598 -20.225  1.00  0.92           H  
ATOM   3566 1HB  ASP A 232      23.958  23.766 -19.602  1.00  0.92           H  
ATOM   3567 2HB  ASP A 232      24.917  23.622 -21.065  1.00  0.92           H  
ATOM   3568  N   VAL A 233      25.230  21.251 -22.447  1.00  0.93           N  
ATOM   3569  CA  VAL A 233      25.473  20.738 -23.780  1.00  0.93           C  
ATOM   3570  C   VAL A 233      25.095  19.265 -23.891  1.00  0.93           C  
ATOM   3571  O   VAL A 233      24.466  18.871 -24.877  1.00  0.93           O  
ATOM   3572  CB  VAL A 233      26.929  20.960 -24.193  1.00  0.93           C  
ATOM   3573  CG1 VAL A 233      27.213  20.234 -25.482  1.00  0.93           C  
ATOM   3574  CG2 VAL A 233      27.179  22.445 -24.382  1.00  0.93           C  
ATOM   3575  H   VAL A 233      26.004  21.625 -21.896  1.00  0.93           H  
ATOM   3576  HA  VAL A 233      24.850  21.302 -24.472  1.00  0.93           H  
ATOM   3577  HB  VAL A 233      27.585  20.577 -23.418  1.00  0.93           H  
ATOM   3578 1HG1 VAL A 233      28.242  20.413 -25.745  1.00  0.93           H  
ATOM   3579 2HG1 VAL A 233      27.043  19.164 -25.347  1.00  0.93           H  
ATOM   3580 3HG1 VAL A 233      26.562  20.609 -26.268  1.00  0.93           H  
ATOM   3581 1HG2 VAL A 233      28.216  22.605 -24.671  1.00  0.93           H  
ATOM   3582 2HG2 VAL A 233      26.520  22.827 -25.159  1.00  0.93           H  
ATOM   3583 3HG2 VAL A 233      26.977  22.970 -23.450  1.00  0.93           H  
ATOM   3584  N   ALA A 234      25.465  18.447 -22.897  1.00  0.94           N  
ATOM   3585  CA  ALA A 234      25.100  17.037 -22.919  1.00  0.94           C  
ATOM   3586  C   ALA A 234      23.590  16.857 -22.924  1.00  0.94           C  
ATOM   3587  O   ALA A 234      23.066  16.009 -23.642  1.00  0.94           O  
ATOM   3588  CB  ALA A 234      25.669  16.325 -21.723  1.00  0.94           C  
ATOM   3589  H   ALA A 234      26.006  18.803 -22.110  1.00  0.94           H  
ATOM   3590  HA  ALA A 234      25.505  16.596 -23.827  1.00  0.94           H  
ATOM   3591 1HB  ALA A 234      25.409  15.268 -21.762  1.00  0.94           H  
ATOM   3592 2HB  ALA A 234      26.725  16.436 -21.732  1.00  0.94           H  
ATOM   3593 3HB  ALA A 234      25.266  16.769 -20.811  1.00  0.94           H  
ATOM   3594  N   ASP A 235      22.865  17.687 -22.168  1.00  0.94           N  
ATOM   3595  CA  ASP A 235      21.412  17.584 -22.147  1.00  0.94           C  
ATOM   3596  C   ASP A 235      20.851  17.906 -23.521  1.00  0.94           C  
ATOM   3597  O   ASP A 235      19.957  17.205 -24.025  1.00  0.94           O  
ATOM   3598  CB  ASP A 235      20.829  18.535 -21.084  1.00  0.94           C  
ATOM   3599  CG  ASP A 235      19.279  18.486 -20.913  1.00  0.94           C  
ATOM   3600  OD1 ASP A 235      18.735  17.448 -20.552  1.00  0.94           O  
ATOM   3601  OD2 ASP A 235      18.652  19.508 -21.132  1.00  0.94           O  
ATOM   3602  H   ASP A 235      23.322  18.375 -21.569  1.00  0.94           H  
ATOM   3603  HA  ASP A 235      21.141  16.561 -21.889  1.00  0.94           H  
ATOM   3604 1HB  ASP A 235      21.298  18.317 -20.121  1.00  0.94           H  
ATOM   3605 2HB  ASP A 235      21.111  19.559 -21.342  1.00  0.94           H  
ATOM   3606  N   ARG A 236      21.418  18.925 -24.168  1.00  0.93           N  
ATOM   3607  CA  ARG A 236      20.956  19.301 -25.487  1.00  0.93           C  
ATOM   3608  C   ARG A 236      21.230  18.206 -26.526  1.00  0.93           C  
ATOM   3609  O   ARG A 236      20.361  17.861 -27.340  1.00  0.93           O  
ATOM   3610  CB  ARG A 236      21.620  20.607 -25.896  1.00  0.93           C  
ATOM   3611  CG  ARG A 236      21.101  21.833 -25.130  1.00  0.93           C  
ATOM   3612  CD  ARG A 236      21.800  23.082 -25.516  1.00  0.93           C  
ATOM   3613  NE  ARG A 236      21.359  24.229 -24.710  1.00  0.93           N  
ATOM   3614  CZ  ARG A 236      20.267  24.983 -24.960  1.00  0.93           C  
ATOM   3615  NH1 ARG A 236      19.501  24.715 -25.998  1.00  0.93           N  
ATOM   3616  NH2 ARG A 236      19.960  25.995 -24.164  1.00  0.93           N  
ATOM   3617  H   ARG A 236      22.152  19.469 -23.710  1.00  0.93           H  
ATOM   3618  HA  ARG A 236      19.903  19.483 -25.417  1.00  0.93           H  
ATOM   3619 1HB  ARG A 236      22.691  20.540 -25.722  1.00  0.93           H  
ATOM   3620 2HB  ARG A 236      21.471  20.776 -26.961  1.00  0.93           H  
ATOM   3621 1HG  ARG A 236      20.043  21.963 -25.340  1.00  0.93           H  
ATOM   3622 2HG  ARG A 236      21.236  21.683 -24.060  1.00  0.93           H  
ATOM   3623 1HD  ARG A 236      22.871  22.952 -25.350  1.00  0.93           H  
ATOM   3624 2HD  ARG A 236      21.616  23.304 -26.564  1.00  0.93           H  
ATOM   3625  HE  ARG A 236      21.929  24.470 -23.876  1.00  0.93           H  
ATOM   3626 1HH1 ARG A 236      19.733  23.945 -26.601  1.00  0.93           H  
ATOM   3627 2HH1 ARG A 236      18.684  25.281 -26.181  1.00  0.93           H  
ATOM   3628 1HH2 ARG A 236      20.546  26.215 -23.360  1.00  0.93           H  
ATOM   3629 2HH2 ARG A 236      19.146  26.553 -24.352  1.00  0.93           H  
ATOM   3630  N   TYR A 237      22.427  17.624 -26.472  1.00  0.92           N  
ATOM   3631  CA  TYR A 237      22.827  16.586 -27.412  1.00  0.92           C  
ATOM   3632  C   TYR A 237      22.077  15.270 -27.197  1.00  0.92           C  
ATOM   3633  O   TYR A 237      21.579  14.662 -28.145  1.00  0.92           O  
ATOM   3634  CB  TYR A 237      24.341  16.367 -27.315  1.00  0.92           C  
ATOM   3635  CG  TYR A 237      24.913  15.378 -28.320  1.00  0.92           C  
ATOM   3636  CD1 TYR A 237      25.118  15.776 -29.639  1.00  0.92           C  
ATOM   3637  CD2 TYR A 237      25.229  14.096 -27.934  1.00  0.92           C  
ATOM   3638  CE1 TYR A 237      25.633  14.888 -30.566  1.00  0.92           C  
ATOM   3639  CE2 TYR A 237      25.738  13.212 -28.850  1.00  0.92           C  
ATOM   3640  CZ  TYR A 237      25.941  13.595 -30.165  1.00  0.92           C  
ATOM   3641  OH  TYR A 237      26.439  12.697 -31.079  1.00  0.92           O  
ATOM   3642  H   TYR A 237      23.102  17.943 -25.774  1.00  0.92           H  
ATOM   3643  HA  TYR A 237      22.588  16.916 -28.413  1.00  0.92           H  
ATOM   3644 1HB  TYR A 237      24.850  17.324 -27.451  1.00  0.92           H  
ATOM   3645 2HB  TYR A 237      24.588  16.015 -26.311  1.00  0.92           H  
ATOM   3646  HD1 TYR A 237      24.872  16.785 -29.933  1.00  0.92           H  
ATOM   3647  HD2 TYR A 237      25.070  13.783 -26.899  1.00  0.92           H  
ATOM   3648  HE1 TYR A 237      25.790  15.201 -31.599  1.00  0.92           H  
ATOM   3649  HE2 TYR A 237      25.973  12.219 -28.531  1.00  0.92           H  
ATOM   3650  HH  TYR A 237      26.621  13.149 -31.905  1.00  0.92           H  
ATOM   3651  N   HIS A 238      22.036  14.810 -25.949  1.00  0.90           N  
ATOM   3652  CA  HIS A 238      21.431  13.531 -25.611  1.00  0.90           C  
ATOM   3653  C   HIS A 238      19.902  13.533 -25.563  1.00  0.90           C  
ATOM   3654  O   HIS A 238      19.268  12.653 -26.145  1.00  0.90           O  
ATOM   3655  CB  HIS A 238      21.970  13.025 -24.255  1.00  0.90           C  
ATOM   3656  CG  HIS A 238      21.433  11.665 -23.849  1.00  0.90           C  
ATOM   3657  ND1 HIS A 238      22.089  10.819 -22.958  1.00  0.90           N  
ATOM   3658  CD2 HIS A 238      20.309  11.024 -24.210  1.00  0.90           C  
ATOM   3659  CE1 HIS A 238      21.361   9.716 -22.809  1.00  0.90           C  
ATOM   3660  NE2 HIS A 238      20.288   9.837 -23.559  1.00  0.90           N  
ATOM   3661  H   HIS A 238      22.449  15.356 -25.201  1.00  0.90           H  
ATOM   3662  HA  HIS A 238      21.721  12.806 -26.365  1.00  0.90           H  
ATOM   3663 1HB  HIS A 238      23.059  12.976 -24.289  1.00  0.90           H  
ATOM   3664 2HB  HIS A 238      21.701  13.739 -23.474  1.00  0.90           H  
ATOM   3665  HD2 HIS A 238      19.542  11.375 -24.889  1.00  0.90           H  
ATOM   3666  HE1 HIS A 238      21.600   8.863 -22.175  1.00  0.90           H  
ATOM   3667  HE2 HIS A 238      19.514   9.186 -23.679  1.00  0.90           H  
ATOM   3668  N   ASN A 239      19.300  14.488 -24.844  1.00  0.87           N  
ATOM   3669  CA  ASN A 239      17.867  14.423 -24.598  1.00  0.87           C  
ATOM   3670  C   ASN A 239      17.031  15.319 -25.518  1.00  0.87           C  
ATOM   3671  O   ASN A 239      16.052  14.868 -26.136  1.00  0.87           O  
ATOM   3672  CB  ASN A 239      17.624  14.840 -23.146  1.00  0.87           C  
ATOM   3673  CG  ASN A 239      18.277  13.897 -22.089  1.00  0.87           C  
ATOM   3674  OD1 ASN A 239      18.288  12.669 -22.213  1.00  0.87           O  
ATOM   3675  ND2 ASN A 239      18.845  14.488 -21.065  1.00  0.87           N  
ATOM   3676  H   ASN A 239      19.826  15.258 -24.434  1.00  0.87           H  
ATOM   3677  HA  ASN A 239      17.540  13.397 -24.749  1.00  0.87           H  
ATOM   3678 1HB  ASN A 239      18.008  15.851 -22.986  1.00  0.87           H  
ATOM   3679 2HB  ASN A 239      16.548  14.875 -22.964  1.00  0.87           H  
ATOM   3680 1HD2 ASN A 239      19.315  13.939 -20.353  1.00  0.87           H  
ATOM   3681 2HD2 ASN A 239      18.843  15.510 -20.977  1.00  0.87           H  
ATOM   3682  N   ARG A 240      17.437  16.582 -25.646  1.00  0.85           N  
ATOM   3683  CA  ARG A 240      16.624  17.547 -26.385  1.00  0.85           C  
ATOM   3684  C   ARG A 240      16.732  17.381 -27.891  1.00  0.85           C  
ATOM   3685  O   ARG A 240      15.770  17.616 -28.621  1.00  0.85           O  
ATOM   3686  CB  ARG A 240      16.995  18.946 -25.983  1.00  0.85           C  
ATOM   3687  CG  ARG A 240      16.643  19.250 -24.540  1.00  0.85           C  
ATOM   3688  CD  ARG A 240      17.059  20.593 -24.108  1.00  0.85           C  
ATOM   3689  NE  ARG A 240      16.767  20.786 -22.707  1.00  0.85           N  
ATOM   3690  CZ  ARG A 240      15.600  21.234 -22.218  1.00  0.85           C  
ATOM   3691  NH1 ARG A 240      14.632  21.572 -23.045  1.00  0.85           N  
ATOM   3692  NH2 ARG A 240      15.428  21.328 -20.912  1.00  0.85           N  
ATOM   3693  H   ARG A 240      18.289  16.885 -25.163  1.00  0.85           H  
ATOM   3694  HA  ARG A 240      15.593  17.402 -26.097  1.00  0.85           H  
ATOM   3695 1HB  ARG A 240      18.016  19.102 -26.171  1.00  0.85           H  
ATOM   3696 2HB  ARG A 240      16.440  19.652 -26.607  1.00  0.85           H  
ATOM   3697 1HG  ARG A 240      15.564  19.163 -24.404  1.00  0.85           H  
ATOM   3698 2HG  ARG A 240      17.150  18.523 -23.892  1.00  0.85           H  
ATOM   3699 1HD  ARG A 240      18.132  20.700 -24.244  1.00  0.85           H  
ATOM   3700 2HD  ARG A 240      16.533  21.353 -24.685  1.00  0.85           H  
ATOM   3701  HE  ARG A 240      17.486  20.490 -22.034  1.00  0.85           H  
ATOM   3702 1HH1 ARG A 240      14.773  21.492 -24.043  1.00  0.85           H  
ATOM   3703 2HH1 ARG A 240      13.746  21.913 -22.686  1.00  0.85           H  
ATOM   3704 1HH2 ARG A 240      16.175  21.067 -20.282  1.00  0.85           H  
ATOM   3705 2HH2 ARG A 240      14.524  21.637 -20.535  1.00  0.85           H  
ATOM   3706  N   PHE A 241      17.857  16.841 -28.360  1.00  0.83           N  
ATOM   3707  CA  PHE A 241      18.053  16.603 -29.787  1.00  0.83           C  
ATOM   3708  C   PHE A 241      16.840  15.886 -30.367  1.00  0.83           C  
ATOM   3709  O   PHE A 241      16.425  16.171 -31.486  1.00  0.83           O  
ATOM   3710  CB  PHE A 241      19.258  15.727 -30.079  1.00  0.83           C  
ATOM   3711  CG  PHE A 241      19.495  15.598 -31.557  1.00  0.83           C  
ATOM   3712  CD1 PHE A 241      20.394  16.425 -32.182  1.00  0.83           C  
ATOM   3713  CD2 PHE A 241      18.762  14.734 -32.333  1.00  0.83           C  
ATOM   3714  CE1 PHE A 241      20.599  16.370 -33.528  1.00  0.83           C  
ATOM   3715  CE2 PHE A 241      18.948  14.686 -33.683  1.00  0.83           C  
ATOM   3716  CZ  PHE A 241      19.877  15.496 -34.292  1.00  0.83           C  
ATOM   3717  H   PHE A 241      18.640  16.693 -27.728  1.00  0.83           H  
ATOM   3718  HA  PHE A 241      18.176  17.551 -30.292  1.00  0.83           H  
ATOM   3719 1HB  PHE A 241      20.145  16.166 -29.625  1.00  0.83           H  
ATOM   3720 2HB  PHE A 241      19.121  14.733 -29.653  1.00  0.83           H  
ATOM   3721  HD1 PHE A 241      20.950  17.114 -31.584  1.00  0.83           H  
ATOM   3722  HD2 PHE A 241      18.020  14.099 -31.866  1.00  0.83           H  
ATOM   3723  HE1 PHE A 241      21.328  17.025 -33.979  1.00  0.83           H  
ATOM   3724  HE2 PHE A 241      18.346  14.016 -34.278  1.00  0.83           H  
ATOM   3725  HZ  PHE A 241      20.022  15.451 -35.373  1.00  0.83           H  
ATOM   3726  N   PHE A 242      16.328  14.889 -29.639  1.00  0.81           N  
ATOM   3727  CA  PHE A 242      15.171  14.136 -30.095  1.00  0.81           C  
ATOM   3728  C   PHE A 242      13.838  14.739 -29.571  1.00  0.81           C  
ATOM   3729  O   PHE A 242      12.892  14.897 -30.347  1.00  0.81           O  
ATOM   3730  CB  PHE A 242      15.346  12.660 -29.709  1.00  0.81           C  
ATOM   3731  CG  PHE A 242      16.515  12.007 -30.471  1.00  0.81           C  
ATOM   3732  CD1 PHE A 242      17.791  11.956 -29.918  1.00  0.81           C  
ATOM   3733  CD2 PHE A 242      16.344  11.479 -31.746  1.00  0.81           C  
ATOM   3734  CE1 PHE A 242      18.846  11.393 -30.627  1.00  0.81           C  
ATOM   3735  CE2 PHE A 242      17.395  10.920 -32.451  1.00  0.81           C  
ATOM   3736  CZ  PHE A 242      18.645  10.875 -31.888  1.00  0.81           C  
ATOM   3737  H   PHE A 242      16.734  14.692 -28.732  1.00  0.81           H  
ATOM   3738  HA  PHE A 242      15.144  14.184 -31.184  1.00  0.81           H  
ATOM   3739 1HB  PHE A 242      15.538  12.580 -28.637  1.00  0.81           H  
ATOM   3740 2HB  PHE A 242      14.435  12.107 -29.929  1.00  0.81           H  
ATOM   3741  HD1 PHE A 242      17.963  12.369 -28.917  1.00  0.81           H  
ATOM   3742  HD2 PHE A 242      15.374  11.502 -32.193  1.00  0.81           H  
ATOM   3743  HE1 PHE A 242      19.837  11.363 -30.185  1.00  0.81           H  
ATOM   3744  HE2 PHE A 242      17.230  10.514 -33.454  1.00  0.81           H  
ATOM   3745  HZ  PHE A 242      19.476  10.435 -32.438  1.00  0.81           H  
ATOM   3746  N   LEU A 243      13.773  15.176 -28.298  1.00  0.80           N  
ATOM   3747  CA  LEU A 243      12.502  15.715 -27.770  1.00  0.80           C  
ATOM   3748  C   LEU A 243      12.020  16.952 -28.534  1.00  0.80           C  
ATOM   3749  O   LEU A 243      10.831  17.083 -28.851  1.00  0.80           O  
ATOM   3750  CB  LEU A 243      12.688  16.175 -26.316  1.00  0.80           C  
ATOM   3751  CG  LEU A 243      12.876  15.147 -25.230  1.00  0.80           C  
ATOM   3752  CD1 LEU A 243      13.370  15.826 -23.959  1.00  0.80           C  
ATOM   3753  CD2 LEU A 243      11.540  14.510 -24.937  1.00  0.80           C  
ATOM   3754  H   LEU A 243      14.579  15.098 -27.674  1.00  0.80           H  
ATOM   3755  HA  LEU A 243      11.741  14.938 -27.832  1.00  0.80           H  
ATOM   3756 1HB  LEU A 243      13.525  16.834 -26.287  1.00  0.80           H  
ATOM   3757 2HB  LEU A 243      11.812  16.760 -26.044  1.00  0.80           H  
ATOM   3758  HG  LEU A 243      13.605  14.416 -25.543  1.00  0.80           H  
ATOM   3759 1HD1 LEU A 243      13.500  15.080 -23.181  1.00  0.80           H  
ATOM   3760 2HD1 LEU A 243      14.326  16.309 -24.157  1.00  0.80           H  
ATOM   3761 3HD1 LEU A 243      12.646  16.572 -23.633  1.00  0.80           H  
ATOM   3762 1HD2 LEU A 243      11.622  13.797 -24.145  1.00  0.80           H  
ATOM   3763 2HD2 LEU A 243      10.854  15.281 -24.624  1.00  0.80           H  
ATOM   3764 3HD2 LEU A 243      11.176  14.018 -25.834  1.00  0.80           H  
ATOM   3765  N   ASP A 244      12.943  17.850 -28.856  1.00  0.82           N  
ATOM   3766  CA  ASP A 244      12.572  19.058 -29.562  1.00  0.82           C  
ATOM   3767  C   ASP A 244      11.847  18.760 -30.874  1.00  0.82           C  
ATOM   3768  O   ASP A 244      10.637  18.929 -30.928  1.00  0.82           O  
ATOM   3769  CB  ASP A 244      13.757  20.020 -29.718  1.00  0.82           C  
ATOM   3770  CG  ASP A 244      14.099  20.721 -28.410  1.00  0.82           C  
ATOM   3771  OD1 ASP A 244      13.304  20.651 -27.499  1.00  0.82           O  
ATOM   3772  OD2 ASP A 244      15.141  21.327 -28.322  1.00  0.82           O  
ATOM   3773  H   ASP A 244      13.921  17.699 -28.611  1.00  0.82           H  
ATOM   3774  HA  ASP A 244      11.860  19.591 -28.935  1.00  0.82           H  
ATOM   3775 1HB  ASP A 244      14.634  19.470 -29.992  1.00  0.82           H  
ATOM   3776 2HB  ASP A 244      13.558  20.758 -30.503  1.00  0.82           H  
ATOM   3777  N   PRO A 245      12.469  18.208 -31.923  1.00  0.86           N  
ATOM   3778  CA  PRO A 245      11.818  17.997 -33.195  1.00  0.86           C  
ATOM   3779  C   PRO A 245      10.604  17.058 -33.110  1.00  0.86           C  
ATOM   3780  O   PRO A 245       9.729  17.139 -33.962  1.00  0.86           O  
ATOM   3781  CB  PRO A 245      12.945  17.391 -34.038  1.00  0.86           C  
ATOM   3782  CG  PRO A 245      13.877  16.796 -33.037  1.00  0.86           C  
ATOM   3783  CD  PRO A 245      13.844  17.723 -31.876  1.00  0.86           C  
ATOM   3784  HA  PRO A 245      11.519  18.976 -33.597  1.00  0.86           H  
ATOM   3785 1HB  PRO A 245      12.555  16.672 -34.737  1.00  0.86           H  
ATOM   3786 2HB  PRO A 245      13.435  18.181 -34.630  1.00  0.86           H  
ATOM   3787 1HG  PRO A 245      13.550  15.785 -32.763  1.00  0.86           H  
ATOM   3788 2HG  PRO A 245      14.872  16.693 -33.435  1.00  0.86           H  
ATOM   3789 1HD  PRO A 245      14.071  17.169 -30.988  1.00  0.86           H  
ATOM   3790 2HD  PRO A 245      14.557  18.527 -32.047  1.00  0.86           H  
ATOM   3791  N   ILE A 246      10.521  16.186 -32.087  1.00  0.91           N  
ATOM   3792  CA  ILE A 246       9.373  15.274 -31.957  1.00  0.91           C  
ATOM   3793  C   ILE A 246       8.151  15.862 -31.258  1.00  0.91           C  
ATOM   3794  O   ILE A 246       7.012  15.573 -31.630  1.00  0.91           O  
ATOM   3795  CB  ILE A 246       9.748  14.011 -31.187  1.00  0.91           C  
ATOM   3796  CG1 ILE A 246      10.754  13.242 -31.926  1.00  0.91           C  
ATOM   3797  CG2 ILE A 246       8.526  13.153 -30.992  1.00  0.91           C  
ATOM   3798  CD1 ILE A 246      11.330  12.160 -31.104  1.00  0.91           C  
ATOM   3799  H   ILE A 246      11.273  16.099 -31.400  1.00  0.91           H  
ATOM   3800  HA  ILE A 246       9.056  14.978 -32.946  1.00  0.91           H  
ATOM   3801  HB  ILE A 246      10.177  14.288 -30.223  1.00  0.91           H  
ATOM   3802 1HG1 ILE A 246      10.292  12.808 -32.813  1.00  0.91           H  
ATOM   3803 2HG1 ILE A 246      11.541  13.915 -32.236  1.00  0.91           H  
ATOM   3804 1HG2 ILE A 246       8.792  12.257 -30.444  1.00  0.91           H  
ATOM   3805 2HG2 ILE A 246       7.782  13.699 -30.449  1.00  0.91           H  
ATOM   3806 3HG2 ILE A 246       8.131  12.886 -31.964  1.00  0.91           H  
ATOM   3807 1HD1 ILE A 246      12.063  11.599 -31.661  1.00  0.91           H  
ATOM   3808 2HD1 ILE A 246      11.798  12.596 -30.234  1.00  0.91           H  
ATOM   3809 3HD1 ILE A 246      10.539  11.515 -30.801  1.00  0.91           H  
ATOM   3810  N   LEU A 247       8.384  16.556 -30.156  1.00  0.98           N  
ATOM   3811  CA  LEU A 247       7.312  17.059 -29.317  1.00  0.98           C  
ATOM   3812  C   LEU A 247       7.112  18.557 -29.546  1.00  0.98           C  
ATOM   3813  O   LEU A 247       6.001  19.083 -29.425  1.00  0.98           O  
ATOM   3814  CB  LEU A 247       7.733  16.763 -27.898  1.00  0.98           C  
ATOM   3815  CG  LEU A 247       8.053  15.267 -27.692  1.00  0.98           C  
ATOM   3816  CD1 LEU A 247       8.563  15.086 -26.437  1.00  0.98           C  
ATOM   3817  CD2 LEU A 247       6.844  14.430 -27.830  1.00  0.98           C  
ATOM   3818  H   LEU A 247       9.341  16.750 -29.877  1.00  0.98           H  
ATOM   3819  HA  LEU A 247       6.396  16.532 -29.561  1.00  0.98           H  
ATOM   3820 1HB  LEU A 247       8.616  17.346 -27.653  1.00  0.98           H  
ATOM   3821 2HB  LEU A 247       6.923  17.039 -27.219  1.00  0.98           H  
ATOM   3822  HG  LEU A 247       8.807  14.971 -28.410  1.00  0.98           H  
ATOM   3823 1HD1 LEU A 247       8.813  14.045 -26.308  1.00  0.98           H  
ATOM   3824 2HD1 LEU A 247       9.441  15.707 -26.342  1.00  0.98           H  
ATOM   3825 3HD1 LEU A 247       7.825  15.378 -25.745  1.00  0.98           H  
ATOM   3826 1HD2 LEU A 247       7.100  13.382 -27.676  1.00  0.98           H  
ATOM   3827 2HD2 LEU A 247       6.121  14.741 -27.084  1.00  0.98           H  
ATOM   3828 3HD2 LEU A 247       6.435  14.563 -28.822  1.00  0.98           H  
ATOM   3829  N   GLY A 248       8.219  19.230 -29.862  1.00  1.05           N  
ATOM   3830  CA  GLY A 248       8.288  20.661 -30.137  1.00  1.05           C  
ATOM   3831  C   GLY A 248       8.555  20.839 -31.630  1.00  1.05           C  
ATOM   3832  O   GLY A 248       7.881  20.237 -32.463  1.00  1.05           O  
ATOM   3833  H   GLY A 248       9.107  18.722 -29.913  1.00  1.05           H  
ATOM   3834 1HA  GLY A 248       7.357  21.149 -29.854  1.00  1.05           H  
ATOM   3835 2HA  GLY A 248       9.098  21.104 -29.559  1.00  1.05           H  
ATOM   3836  N   LYS A 249       9.497  21.710 -31.979  1.00  1.12           N  
ATOM   3837  CA  LYS A 249       9.842  21.907 -33.384  1.00  1.12           C  
ATOM   3838  C   LYS A 249      11.279  22.398 -33.530  1.00  1.12           C  
ATOM   3839  O   LYS A 249      11.726  23.262 -32.775  1.00  1.12           O  
ATOM   3840  CB  LYS A 249       8.879  22.882 -34.059  1.00  1.12           C  
ATOM   3841  CG  LYS A 249       9.071  23.008 -35.573  1.00  1.12           C  
ATOM   3842  CD  LYS A 249       8.024  23.915 -36.191  1.00  1.12           C  
ATOM   3843  CE  LYS A 249       8.198  24.027 -37.700  1.00  1.12           C  
ATOM   3844  NZ  LYS A 249       7.192  24.953 -38.295  1.00  1.12           N  
ATOM   3845  H   LYS A 249      10.012  22.204 -31.266  1.00  1.12           H  
ATOM   3846  HA  LYS A 249       9.769  20.944 -33.895  1.00  1.12           H  
ATOM   3847 1HB  LYS A 249       7.851  22.561 -33.882  1.00  1.12           H  
ATOM   3848 2HB  LYS A 249       8.996  23.872 -33.622  1.00  1.12           H  
ATOM   3849 1HG  LYS A 249      10.055  23.419 -35.790  1.00  1.12           H  
ATOM   3850 2HG  LYS A 249       8.997  22.022 -36.024  1.00  1.12           H  
ATOM   3851 1HD  LYS A 249       7.031  23.518 -35.975  1.00  1.12           H  
ATOM   3852 2HD  LYS A 249       8.103  24.909 -35.752  1.00  1.12           H  
ATOM   3853 1HE  LYS A 249       9.199  24.397 -37.921  1.00  1.12           H  
ATOM   3854 2HE  LYS A 249       8.080  23.038 -38.152  1.00  1.12           H  
ATOM   3855 1HZ  LYS A 249       7.331  25.005 -39.295  1.00  1.12           H  
ATOM   3856 2HZ  LYS A 249       6.261  24.609 -38.105  1.00  1.12           H  
ATOM   3857 3HZ  LYS A 249       7.300  25.873 -37.891  1.00  1.12           H  
ATOM   3858  N   GLY A 250      11.983  21.868 -34.519  1.00  1.19           N  
ATOM   3859  CA  GLY A 250      13.356  22.268 -34.804  1.00  1.19           C  
ATOM   3860  C   GLY A 250      14.325  21.497 -33.943  1.00  1.19           C  
ATOM   3861  O   GLY A 250      13.916  20.630 -33.181  1.00  1.19           O  
ATOM   3862  H   GLY A 250      11.548  21.162 -35.094  1.00  1.19           H  
ATOM   3863 1HA  GLY A 250      13.589  22.091 -35.849  1.00  1.19           H  
ATOM   3864 2HA  GLY A 250      13.471  23.337 -34.625  1.00  1.19           H  
ATOM   3865  N   TYR A 251      15.604  21.819 -34.065  1.00  1.27           N  
ATOM   3866  CA  TYR A 251      16.652  21.134 -33.323  1.00  1.27           C  
ATOM   3867  C   TYR A 251      17.443  22.122 -32.471  1.00  1.27           C  
ATOM   3868  O   TYR A 251      17.478  23.308 -32.803  1.00  1.27           O  
ATOM   3869  CB  TYR A 251      17.626  20.436 -34.270  1.00  1.27           C  
ATOM   3870  CG  TYR A 251      17.076  19.303 -35.050  1.00  1.27           C  
ATOM   3871  CD1 TYR A 251      16.407  19.511 -36.239  1.00  1.27           C  
ATOM   3872  CD2 TYR A 251      17.268  18.032 -34.584  1.00  1.27           C  
ATOM   3873  CE1 TYR A 251      15.936  18.425 -36.942  1.00  1.27           C  
ATOM   3874  CE2 TYR A 251      16.800  16.973 -35.299  1.00  1.27           C  
ATOM   3875  CZ  TYR A 251      16.141  17.162 -36.472  1.00  1.27           C  
ATOM   3876  OH  TYR A 251      15.676  16.080 -37.174  1.00  1.27           O  
ATOM   3877  H   TYR A 251      15.861  22.559 -34.703  1.00  1.27           H  
ATOM   3878  HA  TYR A 251      16.174  20.389 -32.702  1.00  1.27           H  
ATOM   3879 1HB  TYR A 251      18.029  21.166 -34.973  1.00  1.27           H  
ATOM   3880 2HB  TYR A 251      18.465  20.063 -33.691  1.00  1.27           H  
ATOM   3881  HD1 TYR A 251      16.253  20.521 -36.621  1.00  1.27           H  
ATOM   3882  HD2 TYR A 251      17.798  17.863 -33.642  1.00  1.27           H  
ATOM   3883  HE1 TYR A 251      15.411  18.561 -37.869  1.00  1.27           H  
ATOM   3884  HE2 TYR A 251      16.952  15.979 -34.932  1.00  1.27           H  
ATOM   3885  HH  TYR A 251      15.752  16.231 -38.135  1.00  1.27           H  
ATOM   3886  N   PRO A 252      18.048  21.688 -31.355  1.00  1.37           N  
ATOM   3887  CA  PRO A 252      18.990  22.451 -30.574  1.00  1.37           C  
ATOM   3888  C   PRO A 252      20.151  22.833 -31.469  1.00  1.37           C  
ATOM   3889  O   PRO A 252      20.515  22.062 -32.358  1.00  1.37           O  
ATOM   3890  CB  PRO A 252      19.423  21.462 -29.490  1.00  1.37           C  
ATOM   3891  CG  PRO A 252      18.299  20.493 -29.379  1.00  1.37           C  
ATOM   3892  CD  PRO A 252      17.744  20.364 -30.784  1.00  1.37           C  
ATOM   3893  HA  PRO A 252      18.490  23.340 -30.155  1.00  1.37           H  
ATOM   3894 1HB  PRO A 252      20.347  20.980 -29.774  1.00  1.37           H  
ATOM   3895 2HB  PRO A 252      19.613  21.992 -28.552  1.00  1.37           H  
ATOM   3896 1HG  PRO A 252      18.672  19.545 -28.970  1.00  1.37           H  
ATOM   3897 2HG  PRO A 252      17.544  20.866 -28.667  1.00  1.37           H  
ATOM   3898 1HD  PRO A 252      18.242  19.567 -31.346  1.00  1.37           H  
ATOM   3899 2HD  PRO A 252      16.673  20.204 -30.671  1.00  1.37           H  
ATOM   3900  N   GLU A 253      20.759  23.986 -31.228  1.00  1.51           N  
ATOM   3901  CA  GLU A 253      21.905  24.407 -32.029  1.00  1.51           C  
ATOM   3902  C   GLU A 253      23.182  23.642 -31.678  1.00  1.51           C  
ATOM   3903  O   GLU A 253      23.911  23.205 -32.567  1.00  1.51           O  
ATOM   3904  CB  GLU A 253      22.139  25.910 -31.861  1.00  1.51           C  
ATOM   3905  CG  GLU A 253      23.258  26.482 -32.725  1.00  1.51           C  
ATOM   3906  CD  GLU A 253      23.390  27.990 -32.610  1.00  1.51           C  
ATOM   3907  OE1 GLU A 253      22.638  28.584 -31.871  1.00  1.51           O  
ATOM   3908  OE2 GLU A 253      24.262  28.541 -33.242  1.00  1.51           O  
ATOM   3909  H   GLU A 253      20.415  24.589 -30.495  1.00  1.51           H  
ATOM   3910  HA  GLU A 253      21.675  24.209 -33.077  1.00  1.51           H  
ATOM   3911 1HB  GLU A 253      21.223  26.450 -32.095  1.00  1.51           H  
ATOM   3912 2HB  GLU A 253      22.389  26.122 -30.821  1.00  1.51           H  
ATOM   3913 1HG  GLU A 253      24.194  26.024 -32.418  1.00  1.51           H  
ATOM   3914 2HG  GLU A 253      23.080  26.211 -33.765  1.00  1.51           H  
ATOM   3915  N   SER A 254      23.454  23.474 -30.376  1.00  1.70           N  
ATOM   3916  CA  SER A 254      24.708  22.858 -29.910  1.00  1.70           C  
ATOM   3917  C   SER A 254      25.220  21.609 -30.674  1.00  1.70           C  
ATOM   3918  O   SER A 254      26.395  21.602 -31.058  1.00  1.70           O  
ATOM   3919  CB  SER A 254      24.711  22.687 -28.400  1.00  1.70           C  
ATOM   3920  OG  SER A 254      24.765  23.961 -27.777  1.00  1.70           O  
ATOM   3921  H   SER A 254      22.792  23.825 -29.701  1.00  1.70           H  
ATOM   3922  HA  SER A 254      25.470  23.594 -30.047  1.00  1.70           H  
ATOM   3923 1HB  SER A 254      23.834  22.165 -28.054  1.00  1.70           H  
ATOM   3924 2HB  SER A 254      25.580  22.099 -28.107  1.00  1.70           H  
ATOM   3925  HG  SER A 254      24.891  23.793 -26.833  1.00  1.70           H  
ATOM   3926  N   PRO A 255      24.403  20.568 -30.955  1.00  1.94           N  
ATOM   3927  CA  PRO A 255      24.781  19.348 -31.661  1.00  1.94           C  
ATOM   3928  C   PRO A 255      25.356  19.611 -33.055  1.00  1.94           C  
ATOM   3929  O   PRO A 255      26.050  18.763 -33.617  1.00  1.94           O  
ATOM   3930  CB  PRO A 255      23.440  18.610 -31.760  1.00  1.94           C  
ATOM   3931  CG  PRO A 255      22.640  19.151 -30.605  1.00  1.94           C  
ATOM   3932  CD  PRO A 255      23.009  20.567 -30.529  1.00  1.94           C  
ATOM   3933  HA  PRO A 255      25.500  18.787 -31.049  1.00  1.94           H  
ATOM   3934 1HB  PRO A 255      22.976  18.827 -32.736  1.00  1.94           H  
ATOM   3935 2HB  PRO A 255      23.595  17.523 -31.722  1.00  1.94           H  
ATOM   3936 1HG  PRO A 255      21.561  19.031 -30.765  1.00  1.94           H  
ATOM   3937 2HG  PRO A 255      22.888  18.633 -29.694  1.00  1.94           H  
ATOM   3938 1HD  PRO A 255      22.410  21.090 -31.246  1.00  1.94           H  
ATOM   3939 2HD  PRO A 255      22.864  20.911 -29.525  1.00  1.94           H  
ATOM   3940  N   PHE A 256      25.048  20.776 -33.628  1.00  2.20           N  
ATOM   3941  CA  PHE A 256      25.506  21.132 -34.954  1.00  2.20           C  
ATOM   3942  C   PHE A 256      26.526  22.282 -34.956  1.00  2.20           C  
ATOM   3943  O   PHE A 256      26.808  22.852 -36.008  1.00  2.20           O  
ATOM   3944  CB  PHE A 256      24.300  21.516 -35.799  1.00  2.20           C  
ATOM   3945  CG  PHE A 256      23.281  20.400 -35.998  1.00  2.20           C  
ATOM   3946  CD1 PHE A 256      22.079  20.401 -35.292  1.00  2.20           C  
ATOM   3947  CD2 PHE A 256      23.511  19.367 -36.897  1.00  2.20           C  
ATOM   3948  CE1 PHE A 256      21.144  19.400 -35.495  1.00  2.20           C  
ATOM   3949  CE2 PHE A 256      22.569  18.375 -37.094  1.00  2.20           C  
ATOM   3950  CZ  PHE A 256      21.388  18.393 -36.399  1.00  2.20           C  
ATOM   3951  H   PHE A 256      24.496  21.476 -33.136  1.00  2.20           H  
ATOM   3952  HA  PHE A 256      25.982  20.259 -35.401  1.00  2.20           H  
ATOM   3953 1HB  PHE A 256      23.790  22.358 -35.320  1.00  2.20           H  
ATOM   3954 2HB  PHE A 256      24.639  21.852 -36.778  1.00  2.20           H  
ATOM   3955  HD1 PHE A 256      21.875  21.205 -34.572  1.00  2.20           H  
ATOM   3956  HD2 PHE A 256      24.449  19.341 -37.452  1.00  2.20           H  
ATOM   3957  HE1 PHE A 256      20.218  19.411 -34.943  1.00  2.20           H  
ATOM   3958  HE2 PHE A 256      22.760  17.581 -37.796  1.00  2.20           H  
ATOM   3959  HZ  PHE A 256      20.647  17.610 -36.559  1.00  2.20           H  
ATOM   3960  N   ARG A 257      27.069  22.652 -33.787  1.00  2.41           N  
ATOM   3961  CA  ARG A 257      28.059  23.741 -33.754  1.00  2.41           C  
ATOM   3962  C   ARG A 257      29.438  23.288 -34.220  1.00  2.41           C  
ATOM   3963  O   ARG A 257      30.186  24.060 -34.821  1.00  2.41           O  
ATOM   3964  CB  ARG A 257      28.217  24.311 -32.352  1.00  2.41           C  
ATOM   3965  CG  ARG A 257      27.050  25.107 -31.825  1.00  2.41           C  
ATOM   3966  CD  ARG A 257      27.325  25.599 -30.410  1.00  2.41           C  
ATOM   3967  NE  ARG A 257      26.136  26.172 -29.758  1.00  2.41           N  
ATOM   3968  CZ  ARG A 257      25.671  27.419 -29.965  1.00  2.41           C  
ATOM   3969  NH1 ARG A 257      26.285  28.214 -30.812  1.00  2.41           N  
ATOM   3970  NH2 ARG A 257      24.591  27.846 -29.332  1.00  2.41           N  
ATOM   3971  H   ARG A 257      26.799  22.187 -32.919  1.00  2.41           H  
ATOM   3972  HA  ARG A 257      27.712  24.535 -34.414  1.00  2.41           H  
ATOM   3973 1HB  ARG A 257      28.386  23.487 -31.657  1.00  2.41           H  
ATOM   3974 2HB  ARG A 257      29.101  24.946 -32.319  1.00  2.41           H  
ATOM   3975 1HG  ARG A 257      26.910  25.983 -32.457  1.00  2.41           H  
ATOM   3976 2HG  ARG A 257      26.158  24.509 -31.875  1.00  2.41           H  
ATOM   3977 1HD  ARG A 257      27.675  24.763 -29.804  1.00  2.41           H  
ATOM   3978 2HD  ARG A 257      28.095  26.366 -30.442  1.00  2.41           H  
ATOM   3979  HE  ARG A 257      25.628  25.565 -29.090  1.00  2.41           H  
ATOM   3980 1HH1 ARG A 257      27.099  27.894 -31.309  1.00  2.41           H  
ATOM   3981 2HH1 ARG A 257      25.916  29.140 -30.987  1.00  2.41           H  
ATOM   3982 1HH2 ARG A 257      24.104  27.248 -28.686  1.00  2.41           H  
ATOM   3983 2HH2 ARG A 257      24.241  28.778 -29.515  1.00  2.41           H  
ATOM   3984  N   ASP A 258      29.776  22.044 -33.908  1.00  2.51           N  
ATOM   3985  CA  ASP A 258      31.077  21.474 -34.220  1.00  2.51           C  
ATOM   3986  C   ASP A 258      31.174  20.881 -35.655  1.00  2.51           C  
ATOM   3987  O   ASP A 258      32.014  21.338 -36.429  1.00  2.51           O  
ATOM   3988  CB  ASP A 258      31.495  20.508 -33.095  1.00  2.51           C  
ATOM   3989  CG  ASP A 258      31.825  21.265 -31.803  1.00  2.51           C  
ATOM   3990  OD1 ASP A 258      32.015  22.455 -31.867  1.00  2.51           O  
ATOM   3991  OD2 ASP A 258      31.825  20.663 -30.770  1.00  2.51           O  
ATOM   3992  H   ASP A 258      29.093  21.478 -33.426  1.00  2.51           H  
ATOM   3993  HA  ASP A 258      31.799  22.292 -34.182  1.00  2.51           H  
ATOM   3994 1HB  ASP A 258      30.691  19.845 -32.831  1.00  2.51           H  
ATOM   3995 2HB  ASP A 258      32.353  19.904 -33.400  1.00  2.51           H  
ATOM   3996  N   PRO A 259      30.392  19.843 -36.039  1.00  2.47           N  
ATOM   3997  CA  PRO A 259      30.375  19.274 -37.374  1.00  2.47           C  
ATOM   3998  C   PRO A 259      29.607  20.231 -38.269  1.00  2.47           C  
ATOM   3999  O   PRO A 259      28.928  21.106 -37.746  1.00  2.47           O  
ATOM   4000  CB  PRO A 259      29.611  17.969 -37.188  1.00  2.47           C  
ATOM   4001  CG  PRO A 259      28.674  18.268 -36.065  1.00  2.47           C  
ATOM   4002  CD  PRO A 259      29.447  19.167 -35.124  1.00  2.47           C  
ATOM   4003  HA  PRO A 259      31.408  19.112 -37.699  1.00  2.47           H  
ATOM   4004 1HB  PRO A 259      29.075  17.707 -38.117  1.00  2.47           H  
ATOM   4005 2HB  PRO A 259      30.304  17.145 -36.971  1.00  2.47           H  
ATOM   4006 1HG  PRO A 259      27.763  18.752 -36.456  1.00  2.47           H  
ATOM   4007 2HG  PRO A 259      28.357  17.351 -35.593  1.00  2.47           H  
ATOM   4008 1HD  PRO A 259      28.739  19.846 -34.654  1.00  2.47           H  
ATOM   4009 2HD  PRO A 259      29.976  18.530 -34.410  1.00  2.47           H  
ATOM   4010  N   PRO A 260      29.700  20.123 -39.593  1.00  2.31           N  
ATOM   4011  CA  PRO A 260      28.845  20.837 -40.509  1.00  2.31           C  
ATOM   4012  C   PRO A 260      27.405  20.437 -40.178  1.00  2.31           C  
ATOM   4013  O   PRO A 260      27.178  19.314 -39.728  1.00  2.31           O  
ATOM   4014  CB  PRO A 260      29.289  20.293 -41.873  1.00  2.31           C  
ATOM   4015  CG  PRO A 260      30.718  19.829 -41.651  1.00  2.31           C  
ATOM   4016  CD  PRO A 260      30.739  19.300 -40.226  1.00  2.31           C  
ATOM   4017  HA  PRO A 260      29.032  21.909 -40.398  1.00  2.31           H  
ATOM   4018 1HB  PRO A 260      28.617  19.477 -42.190  1.00  2.31           H  
ATOM   4019 2HB  PRO A 260      29.214  21.082 -42.635  1.00  2.31           H  
ATOM   4020 1HG  PRO A 260      30.978  19.051 -42.391  1.00  2.31           H  
ATOM   4021 2HG  PRO A 260      31.416  20.664 -41.807  1.00  2.31           H  
ATOM   4022 1HD  PRO A 260      30.469  18.232 -40.198  1.00  2.31           H  
ATOM   4023 2HD  PRO A 260      31.729  19.501 -39.801  1.00  2.31           H  
ATOM   4024  N   PRO A 261      26.422  21.313 -40.402  1.00  2.07           N  
ATOM   4025  CA  PRO A 261      25.020  21.060 -40.158  1.00  2.07           C  
ATOM   4026  C   PRO A 261      24.450  20.075 -41.155  1.00  2.07           C  
ATOM   4027  O   PRO A 261      24.897  19.995 -42.300  1.00  2.07           O  
ATOM   4028  CB  PRO A 261      24.390  22.441 -40.334  1.00  2.07           C  
ATOM   4029  CG  PRO A 261      25.327  23.167 -41.282  1.00  2.07           C  
ATOM   4030  CD  PRO A 261      26.718  22.648 -40.932  1.00  2.07           C  
ATOM   4031  HA  PRO A 261      24.894  20.700 -39.135  1.00  2.07           H  
ATOM   4032 1HB  PRO A 261      23.369  22.333 -40.734  1.00  2.07           H  
ATOM   4033 2HB  PRO A 261      24.302  22.935 -39.355  1.00  2.07           H  
ATOM   4034 1HG  PRO A 261      25.045  22.951 -42.323  1.00  2.07           H  
ATOM   4035 2HG  PRO A 261      25.232  24.255 -41.148  1.00  2.07           H  
ATOM   4036 1HD  PRO A 261      27.327  22.589 -41.842  1.00  2.07           H  
ATOM   4037 2HD  PRO A 261      27.177  23.277 -40.150  1.00  2.07           H  
ATOM   4038  N   VAL A 262      23.412  19.382 -40.733  1.00  1.79           N  
ATOM   4039  CA  VAL A 262      22.662  18.506 -41.608  1.00  1.79           C  
ATOM   4040  C   VAL A 262      21.470  19.284 -42.151  1.00  1.79           C  
ATOM   4041  O   VAL A 262      20.801  19.943 -41.364  1.00  1.79           O  
ATOM   4042  CB  VAL A 262      22.186  17.270 -40.832  1.00  1.79           C  
ATOM   4043  CG1 VAL A 262      21.319  16.402 -41.701  1.00  1.79           C  
ATOM   4044  CG2 VAL A 262      23.417  16.492 -40.361  1.00  1.79           C  
ATOM   4045  H   VAL A 262      23.117  19.479 -39.772  1.00  1.79           H  
ATOM   4046  HA  VAL A 262      23.320  18.165 -42.397  1.00  1.79           H  
ATOM   4047  HB  VAL A 262      21.589  17.582 -39.975  1.00  1.79           H  
ATOM   4048 1HG1 VAL A 262      20.990  15.538 -41.135  1.00  1.79           H  
ATOM   4049 2HG1 VAL A 262      20.454  16.966 -42.018  1.00  1.79           H  
ATOM   4050 3HG1 VAL A 262      21.878  16.086 -42.568  1.00  1.79           H  
ATOM   4051 1HG2 VAL A 262      23.099  15.616 -39.807  1.00  1.79           H  
ATOM   4052 2HG2 VAL A 262      24.002  16.185 -41.225  1.00  1.79           H  
ATOM   4053 3HG2 VAL A 262      24.034  17.119 -39.721  1.00  1.79           H  
ATOM   4054  N   PRO A 263      21.240  19.354 -43.473  1.00  1.54           N  
ATOM   4055  CA  PRO A 263      20.082  20.010 -44.045  1.00  1.54           C  
ATOM   4056  C   PRO A 263      18.859  19.411 -43.390  1.00  1.54           C  
ATOM   4057  O   PRO A 263      18.774  18.192 -43.267  1.00  1.54           O  
ATOM   4058  CB  PRO A 263      20.192  19.652 -45.527  1.00  1.54           C  
ATOM   4059  CG  PRO A 263      21.680  19.466 -45.748  1.00  1.54           C  
ATOM   4060  CD  PRO A 263      22.190  18.818 -44.460  1.00  1.54           C  
ATOM   4061  HA  PRO A 263      20.145  21.096 -43.869  1.00  1.54           H  
ATOM   4062 1HB  PRO A 263      19.610  18.741 -45.734  1.00  1.54           H  
ATOM   4063 2HB  PRO A 263      19.763  20.454 -46.142  1.00  1.54           H  
ATOM   4064 1HG  PRO A 263      21.858  18.844 -46.639  1.00  1.54           H  
ATOM   4065 2HG  PRO A 263      22.154  20.440 -45.941  1.00  1.54           H  
ATOM   4066 1HD  PRO A 263      22.135  17.723 -44.506  1.00  1.54           H  
ATOM   4067 2HD  PRO A 263      23.213  19.192 -44.274  1.00  1.54           H  
ATOM   4068  N   ILE A 264      17.905  20.246 -43.005  1.00  1.33           N  
ATOM   4069  CA  ILE A 264      16.738  19.730 -42.303  1.00  1.33           C  
ATOM   4070  C   ILE A 264      15.450  19.705 -43.114  1.00  1.33           C  
ATOM   4071  O   ILE A 264      14.805  18.668 -43.168  1.00  1.33           O  
ATOM   4072  CB  ILE A 264      16.524  20.523 -41.007  1.00  1.33           C  
ATOM   4073  CG1 ILE A 264      17.798  20.409 -40.121  1.00  1.33           C  
ATOM   4074  CG2 ILE A 264      15.301  20.054 -40.285  1.00  1.33           C  
ATOM   4075  CD1 ILE A 264      18.208  18.966 -39.751  1.00  1.33           C  
ATOM   4076  H   ILE A 264      18.018  21.236 -43.151  1.00  1.33           H  
ATOM   4077  HA  ILE A 264      16.952  18.704 -42.015  1.00  1.33           H  
ATOM   4078  HB  ILE A 264      16.399  21.573 -41.253  1.00  1.33           H  
ATOM   4079 1HG1 ILE A 264      18.625  20.882 -40.640  1.00  1.33           H  
ATOM   4080 2HG1 ILE A 264      17.620  20.951 -39.194  1.00  1.33           H  
ATOM   4081 1HG2 ILE A 264      15.165  20.643 -39.382  1.00  1.33           H  
ATOM   4082 2HG2 ILE A 264      14.431  20.170 -40.930  1.00  1.33           H  
ATOM   4083 3HG2 ILE A 264      15.423  19.026 -40.028  1.00  1.33           H  
ATOM   4084 1HD1 ILE A 264      19.104  18.992 -39.129  1.00  1.33           H  
ATOM   4085 2HD1 ILE A 264      17.416  18.479 -39.219  1.00  1.33           H  
ATOM   4086 3HD1 ILE A 264      18.420  18.399 -40.654  1.00  1.33           H  
ATOM   4087  N   LEU A 265      15.086  20.845 -43.718  1.00  1.17           N  
ATOM   4088  CA  LEU A 265      13.835  21.049 -44.473  1.00  1.17           C  
ATOM   4089  C   LEU A 265      12.665  21.260 -43.505  1.00  1.17           C  
ATOM   4090  O   LEU A 265      12.347  20.387 -42.691  1.00  1.17           O  
ATOM   4091  CB  LEU A 265      13.508  19.866 -45.417  1.00  1.17           C  
ATOM   4092  CG  LEU A 265      14.532  19.536 -46.513  1.00  1.17           C  
ATOM   4093  CD1 LEU A 265      14.091  18.250 -47.216  1.00  1.17           C  
ATOM   4094  CD2 LEU A 265      14.625  20.696 -47.488  1.00  1.17           C  
ATOM   4095  H   LEU A 265      15.705  21.634 -43.629  1.00  1.17           H  
ATOM   4096  HA  LEU A 265      13.941  21.947 -45.080  1.00  1.17           H  
ATOM   4097 1HB  LEU A 265      13.287  18.964 -44.863  1.00  1.17           H  
ATOM   4098 2HB  LEU A 265      12.593  20.130 -45.944  1.00  1.17           H  
ATOM   4099  HG  LEU A 265      15.510  19.357 -46.065  1.00  1.17           H  
ATOM   4100 1HD1 LEU A 265      14.809  17.989 -47.990  1.00  1.17           H  
ATOM   4101 2HD1 LEU A 265      14.035  17.437 -46.480  1.00  1.17           H  
ATOM   4102 3HD1 LEU A 265      13.111  18.397 -47.665  1.00  1.17           H  
ATOM   4103 1HD2 LEU A 265      15.349  20.458 -48.268  1.00  1.17           H  
ATOM   4104 2HD2 LEU A 265      13.649  20.869 -47.941  1.00  1.17           H  
ATOM   4105 3HD2 LEU A 265      14.944  21.592 -46.958  1.00  1.17           H  
ATOM   4106  N   SER A 266      11.992  22.409 -43.609  1.00  1.06           N  
ATOM   4107  CA  SER A 266      10.901  22.697 -42.679  1.00  1.06           C  
ATOM   4108  C   SER A 266       9.774  21.663 -42.765  1.00  1.06           C  
ATOM   4109  O   SER A 266       9.102  21.392 -41.769  1.00  1.06           O  
ATOM   4110  CB  SER A 266      10.364  24.088 -42.957  1.00  1.06           C  
ATOM   4111  OG  SER A 266       9.761  24.154 -44.223  1.00  1.06           O  
ATOM   4112  H   SER A 266      12.261  23.095 -44.300  1.00  1.06           H  
ATOM   4113  HA  SER A 266      11.303  22.677 -41.666  1.00  1.06           H  
ATOM   4114 1HB  SER A 266       9.640  24.362 -42.191  1.00  1.06           H  
ATOM   4115 2HB  SER A 266      11.182  24.804 -42.906  1.00  1.06           H  
ATOM   4116  HG  SER A 266       8.900  23.729 -44.129  1.00  1.06           H  
ATOM   4117  N   ARG A 267       9.625  21.020 -43.927  1.00  0.97           N  
ATOM   4118  CA  ARG A 267       8.606  19.990 -44.094  1.00  0.97           C  
ATOM   4119  C   ARG A 267       8.925  18.788 -43.228  1.00  0.97           C  
ATOM   4120  O   ARG A 267       8.030  18.138 -42.688  1.00  0.97           O  
ATOM   4121  CB  ARG A 267       8.478  19.535 -45.533  1.00  0.97           C  
ATOM   4122  CG  ARG A 267       7.458  18.411 -45.755  1.00  0.97           C  
ATOM   4123  CD  ARG A 267       6.058  18.816 -45.407  1.00  0.97           C  
ATOM   4124  NE  ARG A 267       5.105  17.739 -45.681  1.00  0.97           N  
ATOM   4125  CZ  ARG A 267       3.819  17.707 -45.262  1.00  0.97           C  
ATOM   4126  NH1 ARG A 267       3.315  18.694 -44.545  1.00  0.97           N  
ATOM   4127  NH2 ARG A 267       3.053  16.672 -45.578  1.00  0.97           N  
ATOM   4128  H   ARG A 267      10.219  21.277 -44.702  1.00  0.97           H  
ATOM   4129  HA  ARG A 267       7.643  20.399 -43.778  1.00  0.97           H  
ATOM   4130 1HB  ARG A 267       8.190  20.377 -46.160  1.00  0.97           H  
ATOM   4131 2HB  ARG A 267       9.447  19.174 -45.886  1.00  0.97           H  
ATOM   4132 1HG  ARG A 267       7.479  18.100 -46.798  1.00  0.97           H  
ATOM   4133 2HG  ARG A 267       7.729  17.563 -45.120  1.00  0.97           H  
ATOM   4134 1HD  ARG A 267       6.004  19.056 -44.342  1.00  0.97           H  
ATOM   4135 2HD  ARG A 267       5.767  19.691 -45.987  1.00  0.97           H  
ATOM   4136  HE  ARG A 267       5.435  16.956 -46.227  1.00  0.97           H  
ATOM   4137 1HH1 ARG A 267       3.887  19.513 -44.283  1.00  0.97           H  
ATOM   4138 2HH1 ARG A 267       2.356  18.657 -44.243  1.00  0.97           H  
ATOM   4139 1HH2 ARG A 267       3.430  15.910 -46.127  1.00  0.97           H  
ATOM   4140 2HH2 ARG A 267       2.091  16.639 -45.270  1.00  0.97           H  
ATOM   4141  N   ASP A 268      10.205  18.435 -43.119  1.00  0.90           N  
ATOM   4142  CA  ASP A 268      10.488  17.266 -42.326  1.00  0.90           C  
ATOM   4143  C   ASP A 268      10.136  17.582 -40.894  1.00  0.90           C  
ATOM   4144  O   ASP A 268       9.585  16.741 -40.200  1.00  0.90           O  
ATOM   4145  CB  ASP A 268      11.926  16.787 -42.467  1.00  0.90           C  
ATOM   4146  CG  ASP A 268      12.202  16.113 -43.850  1.00  0.90           C  
ATOM   4147  OD1 ASP A 268      11.249  15.865 -44.582  1.00  0.90           O  
ATOM   4148  OD2 ASP A 268      13.344  15.756 -44.127  1.00  0.90           O  
ATOM   4149  H   ASP A 268      10.959  19.001 -43.496  1.00  0.90           H  
ATOM   4150  HA  ASP A 268       9.843  16.455 -42.658  1.00  0.90           H  
ATOM   4151 1HB  ASP A 268      12.598  17.644 -42.356  1.00  0.90           H  
ATOM   4152 2HB  ASP A 268      12.158  16.079 -41.671  1.00  0.90           H  
ATOM   4153  N   LEU A 269      10.384  18.814 -40.450  1.00  0.84           N  
ATOM   4154  CA  LEU A 269      10.038  19.134 -39.068  1.00  0.84           C  
ATOM   4155  C   LEU A 269       8.534  19.034 -38.844  1.00  0.84           C  
ATOM   4156  O   LEU A 269       8.089  18.545 -37.803  1.00  0.84           O  
ATOM   4157  CB  LEU A 269      10.511  20.528 -38.689  1.00  0.84           C  
ATOM   4158  CG  LEU A 269      11.992  20.693 -38.598  1.00  0.84           C  
ATOM   4159  CD1 LEU A 269      12.298  22.156 -38.357  1.00  0.84           C  
ATOM   4160  CD2 LEU A 269      12.531  19.789 -37.485  1.00  0.84           C  
ATOM   4161  H   LEU A 269      10.837  19.493 -41.068  1.00  0.84           H  
ATOM   4162  HA  LEU A 269      10.529  18.414 -38.416  1.00  0.84           H  
ATOM   4163 1HB  LEU A 269      10.140  21.233 -39.428  1.00  0.84           H  
ATOM   4164 2HB  LEU A 269      10.085  20.786 -37.728  1.00  0.84           H  
ATOM   4165  HG  LEU A 269      12.449  20.412 -39.548  1.00  0.84           H  
ATOM   4166 1HD1 LEU A 269      13.376  22.298 -38.307  1.00  0.84           H  
ATOM   4167 2HD1 LEU A 269      11.894  22.745 -39.178  1.00  0.84           H  
ATOM   4168 3HD1 LEU A 269      11.840  22.478 -37.429  1.00  0.84           H  
ATOM   4169 1HD2 LEU A 269      13.598  19.915 -37.418  1.00  0.84           H  
ATOM   4170 2HD2 LEU A 269      12.082  20.047 -36.546  1.00  0.84           H  
ATOM   4171 3HD2 LEU A 269      12.299  18.747 -37.712  1.00  0.84           H  
ATOM   4172  N   GLU A 270       7.742  19.449 -39.838  1.00  0.79           N  
ATOM   4173  CA  GLU A 270       6.288  19.358 -39.712  1.00  0.79           C  
ATOM   4174  C   GLU A 270       5.863  17.899 -39.542  1.00  0.79           C  
ATOM   4175  O   GLU A 270       4.949  17.585 -38.777  1.00  0.79           O  
ATOM   4176  CB  GLU A 270       5.583  19.935 -40.949  1.00  0.79           C  
ATOM   4177  CG  GLU A 270       5.665  21.453 -41.121  1.00  0.79           C  
ATOM   4178  CD  GLU A 270       5.017  21.936 -42.425  1.00  0.79           C  
ATOM   4179  OE1 GLU A 270       4.575  21.106 -43.201  1.00  0.79           O  
ATOM   4180  OE2 GLU A 270       4.967  23.127 -42.633  1.00  0.79           O  
ATOM   4181  H   GLU A 270       8.162  19.868 -40.670  1.00  0.79           H  
ATOM   4182  HA  GLU A 270       5.978  19.914 -38.829  1.00  0.79           H  
ATOM   4183 1HB  GLU A 270       6.011  19.487 -41.841  1.00  0.79           H  
ATOM   4184 2HB  GLU A 270       4.532  19.656 -40.927  1.00  0.79           H  
ATOM   4185 1HG  GLU A 270       5.163  21.929 -40.280  1.00  0.79           H  
ATOM   4186 2HG  GLU A 270       6.706  21.754 -41.101  1.00  0.79           H  
ATOM   4187  N   LEU A 271       6.550  17.000 -40.241  1.00  0.76           N  
ATOM   4188  CA  LEU A 271       6.246  15.582 -40.156  1.00  0.76           C  
ATOM   4189  C   LEU A 271       6.742  14.960 -38.845  1.00  0.76           C  
ATOM   4190  O   LEU A 271       6.006  14.237 -38.170  1.00  0.76           O  
ATOM   4191  CB  LEU A 271       6.897  14.882 -41.355  1.00  0.76           C  
ATOM   4192  CG  LEU A 271       6.291  15.245 -42.724  1.00  0.76           C  
ATOM   4193  CD1 LEU A 271       7.158  14.691 -43.833  1.00  0.76           C  
ATOM   4194  CD2 LEU A 271       4.892  14.665 -42.802  1.00  0.76           C  
ATOM   4195  H   LEU A 271       7.279  17.325 -40.880  1.00  0.76           H  
ATOM   4196  HA  LEU A 271       5.166  15.460 -40.210  1.00  0.76           H  
ATOM   4197 1HB  LEU A 271       7.951  15.149 -41.383  1.00  0.76           H  
ATOM   4198 2HB  LEU A 271       6.818  13.803 -41.221  1.00  0.76           H  
ATOM   4199  HG  LEU A 271       6.246  16.331 -42.835  1.00  0.76           H  
ATOM   4200 1HD1 LEU A 271       6.725  14.946 -44.797  1.00  0.76           H  
ATOM   4201 2HD1 LEU A 271       8.158  15.122 -43.759  1.00  0.76           H  
ATOM   4202 3HD1 LEU A 271       7.217  13.622 -43.731  1.00  0.76           H  
ATOM   4203 1HD2 LEU A 271       4.450  14.912 -43.762  1.00  0.76           H  
ATOM   4204 2HD2 LEU A 271       4.934  13.577 -42.694  1.00  0.76           H  
ATOM   4205 3HD2 LEU A 271       4.286  15.086 -42.002  1.00  0.76           H  
ATOM   4206  N   VAL A 272       7.961  15.298 -38.434  1.00  0.74           N  
ATOM   4207  CA  VAL A 272       8.572  14.705 -37.241  1.00  0.74           C  
ATOM   4208  C   VAL A 272       7.788  15.074 -35.995  1.00  0.74           C  
ATOM   4209  O   VAL A 272       7.579  14.254 -35.101  1.00  0.74           O  
ATOM   4210  CB  VAL A 272      10.012  15.175 -37.012  1.00  0.74           C  
ATOM   4211  CG1 VAL A 272      10.464  14.613 -35.696  1.00  0.74           C  
ATOM   4212  CG2 VAL A 272      10.919  14.726 -38.108  1.00  0.74           C  
ATOM   4213  H   VAL A 272       8.508  15.940 -38.999  1.00  0.74           H  
ATOM   4214  HA  VAL A 272       8.579  13.624 -37.347  1.00  0.74           H  
ATOM   4215  HB  VAL A 272      10.026  16.266 -36.940  1.00  0.74           H  
ATOM   4216 1HG1 VAL A 272      11.457  14.944 -35.481  1.00  0.74           H  
ATOM   4217 2HG1 VAL A 272       9.803  14.946 -34.950  1.00  0.74           H  
ATOM   4218 3HG1 VAL A 272      10.446  13.524 -35.737  1.00  0.74           H  
ATOM   4219 1HG2 VAL A 272      11.939  15.057 -37.909  1.00  0.74           H  
ATOM   4220 2HG2 VAL A 272      10.878  13.700 -38.137  1.00  0.74           H  
ATOM   4221 3HG2 VAL A 272      10.609  15.099 -39.040  1.00  0.74           H  
ATOM   4222  N   ALA A 273       7.346  16.329 -35.959  1.00  0.73           N  
ATOM   4223  CA  ALA A 273       6.635  16.929 -34.841  1.00  0.73           C  
ATOM   4224  C   ALA A 273       5.163  16.525 -34.775  1.00  0.73           C  
ATOM   4225  O   ALA A 273       4.420  17.021 -33.926  1.00  0.73           O  
ATOM   4226  CB  ALA A 273       6.741  18.441 -34.931  1.00  0.73           C  
ATOM   4227  H   ALA A 273       7.558  16.945 -36.743  1.00  0.73           H  
ATOM   4228  HA  ALA A 273       7.118  16.598 -33.927  1.00  0.73           H  
ATOM   4229 1HB  ALA A 273       6.249  18.894 -34.072  1.00  0.73           H  
ATOM   4230 2HB  ALA A 273       7.795  18.727 -34.936  1.00  0.73           H  
ATOM   4231 3HB  ALA A 273       6.266  18.781 -35.851  1.00  0.73           H  
ATOM   4232  N   ARG A 274       4.711  15.657 -35.680  1.00  0.72           N  
ATOM   4233  CA  ARG A 274       3.324  15.242 -35.663  1.00  0.72           C  
ATOM   4234  C   ARG A 274       2.962  14.752 -34.256  1.00  0.72           C  
ATOM   4235  O   ARG A 274       3.657  13.892 -33.720  1.00  0.72           O  
ATOM   4236  CB  ARG A 274       3.108  14.132 -36.662  1.00  0.72           C  
ATOM   4237  CG  ARG A 274       1.684  13.671 -36.813  1.00  0.72           C  
ATOM   4238  CD  ARG A 274       1.588  12.610 -37.823  1.00  0.72           C  
ATOM   4239  NE  ARG A 274       1.917  13.101 -39.143  1.00  0.72           N  
ATOM   4240  CZ  ARG A 274       1.047  13.709 -39.973  1.00  0.72           C  
ATOM   4241  NH1 ARG A 274      -0.197  13.907 -39.594  1.00  0.72           N  
ATOM   4242  NH2 ARG A 274       1.437  14.101 -41.169  1.00  0.72           N  
ATOM   4243  H   ARG A 274       5.332  15.259 -36.388  1.00  0.72           H  
ATOM   4244  HA  ARG A 274       2.727  16.083 -35.982  1.00  0.72           H  
ATOM   4245 1HB  ARG A 274       3.453  14.464 -37.642  1.00  0.72           H  
ATOM   4246 2HB  ARG A 274       3.713  13.269 -36.381  1.00  0.72           H  
ATOM   4247 1HG  ARG A 274       1.325  13.273 -35.858  1.00  0.72           H  
ATOM   4248 2HG  ARG A 274       1.056  14.504 -37.123  1.00  0.72           H  
ATOM   4249 1HD  ARG A 274       2.300  11.829 -37.583  1.00  0.72           H  
ATOM   4250 2HD  ARG A 274       0.583  12.195 -37.847  1.00  0.72           H  
ATOM   4251  HE  ARG A 274       2.869  12.962 -39.473  1.00  0.72           H  
ATOM   4252 1HH1 ARG A 274      -0.500  13.606 -38.681  1.00  0.72           H  
ATOM   4253 2HH1 ARG A 274      -0.847  14.357 -40.222  1.00  0.72           H  
ATOM   4254 1HH2 ARG A 274       2.388  13.930 -41.473  1.00  0.72           H  
ATOM   4255 2HH2 ARG A 274       0.781  14.539 -41.798  1.00  0.72           H  
ATOM   4256  N   PRO A 275       1.873  15.254 -33.641  1.00  0.71           N  
ATOM   4257  CA  PRO A 275       1.453  14.911 -32.301  1.00  0.71           C  
ATOM   4258  C   PRO A 275       1.328  13.428 -32.048  1.00  0.71           C  
ATOM   4259  O   PRO A 275       0.794  12.662 -32.861  1.00  0.71           O  
ATOM   4260  CB  PRO A 275       0.080  15.586 -32.204  1.00  0.71           C  
ATOM   4261  CG  PRO A 275       0.187  16.773 -33.120  1.00  0.71           C  
ATOM   4262  CD  PRO A 275       1.029  16.300 -34.279  1.00  0.71           C  
ATOM   4263  HA  PRO A 275       2.160  15.360 -31.588  1.00  0.71           H  
ATOM   4264 1HB  PRO A 275      -0.706  14.879 -32.504  1.00  0.71           H  
ATOM   4265 2HB  PRO A 275      -0.121  15.865 -31.159  1.00  0.71           H  
ATOM   4266 1HG  PRO A 275      -0.817  17.106 -33.429  1.00  0.71           H  
ATOM   4267 2HG  PRO A 275       0.651  17.618 -32.589  1.00  0.71           H  
ATOM   4268 1HD  PRO A 275       0.413  15.889 -35.090  1.00  0.71           H  
ATOM   4269 2HD  PRO A 275       1.628  17.171 -34.584  1.00  0.71           H  
ATOM   4270  N   LEU A 276       1.810  13.055 -30.882  1.00  0.69           N  
ATOM   4271  CA  LEU A 276       1.802  11.697 -30.389  1.00  0.69           C  
ATOM   4272  C   LEU A 276       0.804  11.608 -29.282  1.00  0.69           C  
ATOM   4273  O   LEU A 276       0.403  12.630 -28.724  1.00  0.69           O  
ATOM   4274  CB  LEU A 276       3.161  11.300 -29.844  1.00  0.69           C  
ATOM   4275  CG  LEU A 276       4.260  11.474 -30.783  1.00  0.69           C  
ATOM   4276  CD1 LEU A 276       5.560  11.066 -30.094  1.00  0.69           C  
ATOM   4277  CD2 LEU A 276       3.945  10.697 -32.012  1.00  0.69           C  
ATOM   4278  H   LEU A 276       2.221  13.764 -30.297  1.00  0.69           H  
ATOM   4279  HA  LEU A 276       1.509  11.023 -31.188  1.00  0.69           H  
ATOM   4280 1HB  LEU A 276       3.369  11.873 -28.962  1.00  0.69           H  
ATOM   4281 2HB  LEU A 276       3.116  10.263 -29.552  1.00  0.69           H  
ATOM   4282  HG  LEU A 276       4.348  12.526 -31.063  1.00  0.69           H  
ATOM   4283 1HD1 LEU A 276       6.390  11.197 -30.777  1.00  0.69           H  
ATOM   4284 2HD1 LEU A 276       5.718  11.687 -29.210  1.00  0.69           H  
ATOM   4285 3HD1 LEU A 276       5.504  10.029 -29.794  1.00  0.69           H  
ATOM   4286 1HD2 LEU A 276       4.730  10.859 -32.714  1.00  0.69           H  
ATOM   4287 2HD2 LEU A 276       3.853   9.641 -31.785  1.00  0.69           H  
ATOM   4288 3HD2 LEU A 276       3.012  11.052 -32.445  1.00  0.69           H  
ATOM   4289  N   ASP A 277       0.399  10.398 -28.958  1.00  0.67           N  
ATOM   4290  CA  ASP A 277      -0.485  10.216 -27.843  1.00  0.67           C  
ATOM   4291  C   ASP A 277       0.378   9.948 -26.613  1.00  0.67           C  
ATOM   4292  O   ASP A 277       0.016  10.305 -25.492  1.00  0.67           O  
ATOM   4293  CB  ASP A 277      -1.438   9.084 -28.125  1.00  0.67           C  
ATOM   4294  CG  ASP A 277      -2.274   9.369 -29.374  1.00  0.67           C  
ATOM   4295  OD1 ASP A 277      -2.884  10.410 -29.492  1.00  0.67           O  
ATOM   4296  OD2 ASP A 277      -2.268   8.524 -30.231  1.00  0.67           O  
ATOM   4297  H   ASP A 277       0.742   9.579 -29.448  1.00  0.67           H  
ATOM   4298  HA  ASP A 277      -1.055  11.128 -27.678  1.00  0.67           H  
ATOM   4299 1HB  ASP A 277      -0.875   8.161 -28.266  1.00  0.67           H  
ATOM   4300 2HB  ASP A 277      -2.089   8.956 -27.270  1.00  0.67           H  
ATOM   4301  N   PHE A 278       1.547   9.339 -26.830  1.00  0.65           N  
ATOM   4302  CA  PHE A 278       2.422   9.083 -25.692  1.00  0.65           C  
ATOM   4303  C   PHE A 278       3.922   9.132 -26.001  1.00  0.65           C  
ATOM   4304  O   PHE A 278       4.376   8.886 -27.131  1.00  0.65           O  
ATOM   4305  CB  PHE A 278       2.094   7.720 -25.063  1.00  0.65           C  
ATOM   4306  CG  PHE A 278       2.335   6.506 -25.958  1.00  0.65           C  
ATOM   4307  CD1 PHE A 278       3.562   5.846 -25.936  1.00  0.65           C  
ATOM   4308  CD2 PHE A 278       1.339   6.021 -26.807  1.00  0.65           C  
ATOM   4309  CE1 PHE A 278       3.789   4.736 -26.740  1.00  0.65           C  
ATOM   4310  CE2 PHE A 278       1.566   4.912 -27.611  1.00  0.65           C  
ATOM   4311  CZ  PHE A 278       2.788   4.270 -27.578  1.00  0.65           C  
ATOM   4312  H   PHE A 278       1.781   9.027 -27.772  1.00  0.65           H  
ATOM   4313  HA  PHE A 278       2.225   9.851 -24.941  1.00  0.65           H  
ATOM   4314 1HB  PHE A 278       2.693   7.607 -24.165  1.00  0.65           H  
ATOM   4315 2HB  PHE A 278       1.050   7.713 -24.753  1.00  0.65           H  
ATOM   4316  HD1 PHE A 278       4.349   6.217 -25.272  1.00  0.65           H  
ATOM   4317  HD2 PHE A 278       0.375   6.525 -26.837  1.00  0.65           H  
ATOM   4318  HE1 PHE A 278       4.757   4.238 -26.709  1.00  0.65           H  
ATOM   4319  HE2 PHE A 278       0.777   4.546 -28.274  1.00  0.65           H  
ATOM   4320  HZ  PHE A 278       2.960   3.404 -28.213  1.00  0.65           H  
ATOM   4321  N   LEU A 279       4.674   9.392 -24.934  1.00  0.64           N  
ATOM   4322  CA  LEU A 279       6.133   9.371 -24.941  1.00  0.64           C  
ATOM   4323  C   LEU A 279       6.672   8.332 -23.980  1.00  0.64           C  
ATOM   4324  O   LEU A 279       6.384   8.363 -22.780  1.00  0.64           O  
ATOM   4325  CB  LEU A 279       6.705  10.747 -24.549  1.00  0.64           C  
ATOM   4326  CG  LEU A 279       8.260  10.785 -24.330  1.00  0.64           C  
ATOM   4327  CD1 LEU A 279       8.962  10.496 -25.625  1.00  0.64           C  
ATOM   4328  CD2 LEU A 279       8.695  12.147 -23.755  1.00  0.64           C  
ATOM   4329  H   LEU A 279       4.187   9.606 -24.058  1.00  0.64           H  
ATOM   4330  HA  LEU A 279       6.477   9.117 -25.944  1.00  0.64           H  
ATOM   4331 1HB  LEU A 279       6.468  11.454 -25.342  1.00  0.64           H  
ATOM   4332 2HB  LEU A 279       6.224  11.078 -23.657  1.00  0.64           H  
ATOM   4333  HG  LEU A 279       8.538   9.996 -23.627  1.00  0.64           H  
ATOM   4334 1HD1 LEU A 279      10.019  10.485 -25.429  1.00  0.64           H  
ATOM   4335 2HD1 LEU A 279       8.658   9.521 -25.996  1.00  0.64           H  
ATOM   4336 3HD1 LEU A 279       8.722  11.257 -26.365  1.00  0.64           H  
ATOM   4337 1HD2 LEU A 279       9.764  12.151 -23.601  1.00  0.64           H  
ATOM   4338 2HD2 LEU A 279       8.433  12.925 -24.440  1.00  0.64           H  
ATOM   4339 3HD2 LEU A 279       8.204  12.332 -22.813  1.00  0.64           H  
ATOM   4340  N   GLY A 280       7.458   7.413 -24.506  1.00  0.63           N  
ATOM   4341  CA  GLY A 280       8.057   6.408 -23.672  1.00  0.63           C  
ATOM   4342  C   GLY A 280       9.420   6.895 -23.231  1.00  0.63           C  
ATOM   4343  O   GLY A 280      10.108   7.610 -23.966  1.00  0.63           O  
ATOM   4344  H   GLY A 280       7.659   7.422 -25.499  1.00  0.63           H  
ATOM   4345 1HA  GLY A 280       7.421   6.223 -22.819  1.00  0.63           H  
ATOM   4346 2HA  GLY A 280       8.146   5.478 -24.210  1.00  0.63           H  
ATOM   4347  N   VAL A 281       9.820   6.485 -22.051  1.00  0.63           N  
ATOM   4348  CA  VAL A 281      11.103   6.839 -21.497  1.00  0.63           C  
ATOM   4349  C   VAL A 281      11.914   5.635 -21.080  1.00  0.63           C  
ATOM   4350  O   VAL A 281      11.428   4.782 -20.334  1.00  0.63           O  
ATOM   4351  CB  VAL A 281      10.869   7.723 -20.262  1.00  0.63           C  
ATOM   4352  CG1 VAL A 281      12.190   8.074 -19.597  1.00  0.63           C  
ATOM   4353  CG2 VAL A 281      10.069   8.965 -20.675  1.00  0.63           C  
ATOM   4354  H   VAL A 281       9.175   5.942 -21.493  1.00  0.63           H  
ATOM   4355  HA  VAL A 281      11.670   7.398 -22.245  1.00  0.63           H  
ATOM   4356  HB  VAL A 281      10.285   7.165 -19.530  1.00  0.63           H  
ATOM   4357 1HG1 VAL A 281      12.000   8.685 -18.716  1.00  0.63           H  
ATOM   4358 2HG1 VAL A 281      12.706   7.161 -19.297  1.00  0.63           H  
ATOM   4359 3HG1 VAL A 281      12.809   8.606 -20.278  1.00  0.63           H  
ATOM   4360 1HG2 VAL A 281       9.881   9.567 -19.795  1.00  0.63           H  
ATOM   4361 2HG2 VAL A 281      10.636   9.535 -21.408  1.00  0.63           H  
ATOM   4362 3HG2 VAL A 281       9.113   8.672 -21.107  1.00  0.63           H  
ATOM   4363  N   ASN A 282      13.138   5.553 -21.571  1.00  0.64           N  
ATOM   4364  CA  ASN A 282      14.040   4.492 -21.158  1.00  0.64           C  
ATOM   4365  C   ASN A 282      15.140   5.132 -20.350  1.00  0.64           C  
ATOM   4366  O   ASN A 282      15.755   6.111 -20.777  1.00  0.64           O  
ATOM   4367  CB  ASN A 282      14.560   3.662 -22.307  1.00  0.64           C  
ATOM   4368  CG  ASN A 282      13.470   2.941 -22.971  1.00  0.64           C  
ATOM   4369  OD1 ASN A 282      12.369   2.925 -22.444  1.00  0.64           O  
ATOM   4370  ND2 ASN A 282      13.766   2.325 -24.069  1.00  0.64           N  
ATOM   4371  H   ASN A 282      13.454   6.255 -22.242  1.00  0.64           H  
ATOM   4372  HA  ASN A 282      13.517   3.814 -20.484  1.00  0.64           H  
ATOM   4373 1HB  ASN A 282      15.059   4.286 -23.038  1.00  0.64           H  
ATOM   4374 2HB  ASN A 282      15.287   2.936 -21.938  1.00  0.64           H  
ATOM   4375 1HD2 ASN A 282      13.109   1.786 -24.638  1.00  0.64           H  
ATOM   4376 2HD2 ASN A 282      14.717   2.351 -24.358  1.00  0.64           H  
ATOM   4377  N   TYR A 283      15.300   4.657 -19.133  1.00  0.66           N  
ATOM   4378  CA  TYR A 283      16.278   5.218 -18.221  1.00  0.66           C  
ATOM   4379  C   TYR A 283      17.037   4.132 -17.511  1.00  0.66           C  
ATOM   4380  O   TYR A 283      16.446   3.247 -16.899  1.00  0.66           O  
ATOM   4381  CB  TYR A 283      15.602   6.144 -17.219  1.00  0.66           C  
ATOM   4382  CG  TYR A 283      16.543   6.643 -16.129  1.00  0.66           C  
ATOM   4383  CD1 TYR A 283      17.520   7.578 -16.393  1.00  0.66           C  
ATOM   4384  CD2 TYR A 283      16.417   6.141 -14.856  1.00  0.66           C  
ATOM   4385  CE1 TYR A 283      18.361   7.985 -15.384  1.00  0.66           C  
ATOM   4386  CE2 TYR A 283      17.253   6.565 -13.855  1.00  0.66           C  
ATOM   4387  CZ  TYR A 283      18.214   7.465 -14.112  1.00  0.66           C  
ATOM   4388  OH  TYR A 283      19.045   7.849 -13.102  1.00  0.66           O  
ATOM   4389  H   TYR A 283      14.756   3.853 -18.843  1.00  0.66           H  
ATOM   4390  HA  TYR A 283      17.001   5.803 -18.795  1.00  0.66           H  
ATOM   4391 1HB  TYR A 283      15.196   6.998 -17.745  1.00  0.66           H  
ATOM   4392 2HB  TYR A 283      14.779   5.619 -16.755  1.00  0.66           H  
ATOM   4393  HD1 TYR A 283      17.635   7.977 -17.392  1.00  0.66           H  
ATOM   4394  HD2 TYR A 283      15.650   5.402 -14.637  1.00  0.66           H  
ATOM   4395  HE1 TYR A 283      19.139   8.699 -15.589  1.00  0.66           H  
ATOM   4396  HE2 TYR A 283      17.155   6.177 -12.847  1.00  0.66           H  
ATOM   4397  HH  TYR A 283      18.719   7.497 -12.247  1.00  0.66           H  
ATOM   4398  N   TYR A 284      18.354   4.206 -17.601  1.00  0.69           N  
ATOM   4399  CA  TYR A 284      19.212   3.210 -16.991  1.00  0.69           C  
ATOM   4400  C   TYR A 284      20.187   3.831 -15.998  1.00  0.69           C  
ATOM   4401  O   TYR A 284      20.591   3.204 -15.017  1.00  0.69           O  
ATOM   4402  CB  TYR A 284      19.995   2.530 -18.089  1.00  0.69           C  
ATOM   4403  CG  TYR A 284      19.154   1.933 -19.163  1.00  0.69           C  
ATOM   4404  CD1 TYR A 284      19.103   2.574 -20.388  1.00  0.69           C  
ATOM   4405  CD2 TYR A 284      18.445   0.759 -18.955  1.00  0.69           C  
ATOM   4406  CE1 TYR A 284      18.356   2.055 -21.408  1.00  0.69           C  
ATOM   4407  CE2 TYR A 284      17.697   0.235 -19.983  1.00  0.69           C  
ATOM   4408  CZ  TYR A 284      17.657   0.887 -21.213  1.00  0.69           C  
ATOM   4409  OH  TYR A 284      16.926   0.368 -22.242  1.00  0.69           O  
ATOM   4410  H   TYR A 284      18.757   4.967 -18.128  1.00  0.69           H  
ATOM   4411  HA  TYR A 284      18.597   2.482 -16.457  1.00  0.69           H  
ATOM   4412 1HB  TYR A 284      20.697   3.231 -18.540  1.00  0.69           H  
ATOM   4413 2HB  TYR A 284      20.564   1.748 -17.644  1.00  0.69           H  
ATOM   4414  HD1 TYR A 284      19.663   3.497 -20.542  1.00  0.69           H  
ATOM   4415  HD2 TYR A 284      18.485   0.252 -17.986  1.00  0.69           H  
ATOM   4416  HE1 TYR A 284      18.314   2.558 -22.377  1.00  0.69           H  
ATOM   4417  HE2 TYR A 284      17.141  -0.685 -19.833  1.00  0.69           H  
ATOM   4418  HH  TYR A 284      16.920   0.989 -23.012  1.00  0.69           H  
ATOM   4419  N   ALA A 285      20.613   5.050 -16.304  1.00  0.70           N  
ATOM   4420  CA  ALA A 285      21.616   5.741 -15.515  1.00  0.70           C  
ATOM   4421  C   ALA A 285      21.614   7.220 -15.870  1.00  0.70           C  
ATOM   4422  O   ALA A 285      21.222   7.567 -16.980  1.00  0.70           O  
ATOM   4423  CB  ALA A 285      22.990   5.156 -15.795  1.00  0.70           C  
ATOM   4424  H   ALA A 285      20.233   5.515 -17.110  1.00  0.70           H  
ATOM   4425  HA  ALA A 285      21.360   5.612 -14.465  1.00  0.70           H  
ATOM   4426 1HB  ALA A 285      23.749   5.662 -15.211  1.00  0.70           H  
ATOM   4427 2HB  ALA A 285      22.981   4.118 -15.538  1.00  0.70           H  
ATOM   4428 3HB  ALA A 285      23.222   5.272 -16.850  1.00  0.70           H  
ATOM   4429  N   PRO A 286      22.044   8.105 -14.962  1.00  0.72           N  
ATOM   4430  CA  PRO A 286      22.315   9.508 -15.186  1.00  0.72           C  
ATOM   4431  C   PRO A 286      23.651   9.584 -15.895  1.00  0.72           C  
ATOM   4432  O   PRO A 286      24.392   8.598 -15.901  1.00  0.72           O  
ATOM   4433  CB  PRO A 286      22.394  10.069 -13.777  1.00  0.72           C  
ATOM   4434  CG  PRO A 286      22.929   8.919 -12.963  1.00  0.72           C  
ATOM   4435  CD  PRO A 286      22.294   7.682 -13.572  1.00  0.72           C  
ATOM   4436  HA  PRO A 286      21.514   9.979 -15.769  1.00  0.72           H  
ATOM   4437 1HB  PRO A 286      23.047  10.941 -13.768  1.00  0.72           H  
ATOM   4438 2HB  PRO A 286      21.394  10.397 -13.454  1.00  0.72           H  
ATOM   4439 1HG  PRO A 286      24.032   8.889 -13.036  1.00  0.72           H  
ATOM   4440 2HG  PRO A 286      22.707   9.051 -11.906  1.00  0.72           H  
ATOM   4441 1HD  PRO A 286      22.999   6.873 -13.516  1.00  0.72           H  
ATOM   4442 2HD  PRO A 286      21.376   7.435 -13.074  1.00  0.72           H  
ATOM   4443  N   VAL A 287      23.978  10.732 -16.467  1.00  0.72           N  
ATOM   4444  CA  VAL A 287      25.306  10.877 -17.052  1.00  0.72           C  
ATOM   4445  C   VAL A 287      26.096  11.985 -16.367  1.00  0.72           C  
ATOM   4446  O   VAL A 287      25.651  13.130 -16.338  1.00  0.72           O  
ATOM   4447  CB  VAL A 287      25.199  11.192 -18.552  1.00  0.72           C  
ATOM   4448  CG1 VAL A 287      26.577  11.360 -19.141  1.00  0.72           C  
ATOM   4449  CG2 VAL A 287      24.450  10.081 -19.257  1.00  0.72           C  
ATOM   4450  H   VAL A 287      23.311  11.506 -16.471  1.00  0.72           H  
ATOM   4451  HA  VAL A 287      25.850   9.941 -16.931  1.00  0.72           H  
ATOM   4452  HB  VAL A 287      24.665  12.135 -18.681  1.00  0.72           H  
ATOM   4453 1HG1 VAL A 287      26.485  11.600 -20.195  1.00  0.72           H  
ATOM   4454 2HG1 VAL A 287      27.092  12.150 -18.631  1.00  0.72           H  
ATOM   4455 3HG1 VAL A 287      27.141  10.435 -19.026  1.00  0.72           H  
ATOM   4456 1HG2 VAL A 287      24.366  10.313 -20.321  1.00  0.72           H  
ATOM   4457 2HG2 VAL A 287      24.989   9.143 -19.129  1.00  0.72           H  
ATOM   4458 3HG2 VAL A 287      23.459   9.988 -18.831  1.00  0.72           H  
ATOM   4459  N   ARG A 288      27.268  11.646 -15.827  1.00  0.74           N  
ATOM   4460  CA  ARG A 288      28.118  12.641 -15.173  1.00  0.74           C  
ATOM   4461  C   ARG A 288      29.049  13.180 -16.259  1.00  0.74           C  
ATOM   4462  O   ARG A 288      29.611  12.376 -17.010  1.00  0.74           O  
ATOM   4463  CB  ARG A 288      28.904  12.031 -14.019  1.00  0.74           C  
ATOM   4464  CG  ARG A 288      29.672  13.040 -13.168  1.00  0.74           C  
ATOM   4465  CD  ARG A 288      30.276  12.409 -11.938  1.00  0.74           C  
ATOM   4466  NE  ARG A 288      31.422  11.565 -12.240  1.00  0.74           N  
ATOM   4467  CZ  ARG A 288      32.682  12.020 -12.286  1.00  0.74           C  
ATOM   4468  NH1 ARG A 288      32.929  13.295 -12.041  1.00  0.74           N  
ATOM   4469  NH2 ARG A 288      33.636  11.169 -12.578  1.00  0.74           N  
ATOM   4470  H   ARG A 288      27.576  10.683 -15.875  1.00  0.74           H  
ATOM   4471  HA  ARG A 288      27.501  13.437 -14.782  1.00  0.74           H  
ATOM   4472 1HB  ARG A 288      28.225  11.490 -13.361  1.00  0.74           H  
ATOM   4473 2HB  ARG A 288      29.627  11.308 -14.410  1.00  0.74           H  
ATOM   4474 1HG  ARG A 288      30.467  13.476 -13.755  1.00  0.74           H  
ATOM   4475 2HG  ARG A 288      28.990  13.832 -12.849  1.00  0.74           H  
ATOM   4476 1HD  ARG A 288      30.605  13.188 -11.248  1.00  0.74           H  
ATOM   4477 2HD  ARG A 288      29.525  11.791 -11.443  1.00  0.74           H  
ATOM   4478  HE  ARG A 288      31.288  10.561 -12.448  1.00  0.74           H  
ATOM   4479 1HH1 ARG A 288      32.167  13.914 -11.818  1.00  0.74           H  
ATOM   4480 2HH1 ARG A 288      33.877  13.685 -12.093  1.00  0.74           H  
ATOM   4481 1HH2 ARG A 288      33.345  10.197 -12.759  1.00  0.74           H  
ATOM   4482 2HH2 ARG A 288      34.600  11.464 -12.622  1.00  0.74           H  
ATOM   4483  N   VAL A 289      29.184  14.504 -16.394  1.00  0.77           N  
ATOM   4484  CA  VAL A 289      29.987  15.031 -17.497  1.00  0.77           C  
ATOM   4485  C   VAL A 289      31.055  16.085 -17.163  1.00  0.77           C  
ATOM   4486  O   VAL A 289      31.067  16.705 -16.091  1.00  0.77           O  
ATOM   4487  CB  VAL A 289      29.072  15.682 -18.541  1.00  0.77           C  
ATOM   4488  CG1 VAL A 289      28.069  14.719 -19.024  1.00  0.77           C  
ATOM   4489  CG2 VAL A 289      28.426  16.872 -18.031  1.00  0.77           C  
ATOM   4490  H   VAL A 289      28.669  15.122 -15.781  1.00  0.77           H  
ATOM   4491  HA  VAL A 289      30.493  14.191 -17.972  1.00  0.77           H  
ATOM   4492  HB  VAL A 289      29.686  15.946 -19.370  1.00  0.77           H  
ATOM   4493 1HG1 VAL A 289      27.475  15.173 -19.799  1.00  0.77           H  
ATOM   4494 2HG1 VAL A 289      28.570  13.866 -19.398  1.00  0.77           H  
ATOM   4495 3HG1 VAL A 289      27.421  14.432 -18.200  1.00  0.77           H  
ATOM   4496 1HG2 VAL A 289      27.838  17.281 -18.828  1.00  0.77           H  
ATOM   4497 2HG2 VAL A 289      27.801  16.611 -17.218  1.00  0.77           H  
ATOM   4498 3HG2 VAL A 289      29.170  17.592 -17.708  1.00  0.77           H  
ATOM   4499  N   ALA A 290      31.916  16.315 -18.158  1.00  0.83           N  
ATOM   4500  CA  ALA A 290      32.917  17.386 -18.185  1.00  0.83           C  
ATOM   4501  C   ALA A 290      33.184  17.721 -19.656  1.00  0.83           C  
ATOM   4502  O   ALA A 290      32.888  16.887 -20.502  1.00  0.83           O  
ATOM   4503  CB  ALA A 290      34.199  16.974 -17.489  1.00  0.83           C  
ATOM   4504  H   ALA A 290      31.868  15.683 -18.962  1.00  0.83           H  
ATOM   4505  HA  ALA A 290      32.494  18.249 -17.685  1.00  0.83           H  
ATOM   4506 1HB  ALA A 290      34.931  17.762 -17.523  1.00  0.83           H  
ATOM   4507 2HB  ALA A 290      33.987  16.762 -16.456  1.00  0.83           H  
ATOM   4508 3HB  ALA A 290      34.608  16.094 -17.978  1.00  0.83           H  
ATOM   4509  N   PRO A 291      33.700  18.907 -20.014  1.00  0.94           N  
ATOM   4510  CA  PRO A 291      34.029  19.281 -21.377  1.00  0.94           C  
ATOM   4511  C   PRO A 291      34.990  18.279 -21.996  1.00  0.94           C  
ATOM   4512  O   PRO A 291      35.873  17.750 -21.314  1.00  0.94           O  
ATOM   4513  CB  PRO A 291      34.688  20.652 -21.202  1.00  0.94           C  
ATOM   4514  CG  PRO A 291      34.110  21.187 -19.909  1.00  0.94           C  
ATOM   4515  CD  PRO A 291      33.979  19.971 -19.024  1.00  0.94           C  
ATOM   4516  HA  PRO A 291      33.104  19.358 -21.973  1.00  0.94           H  
ATOM   4517 1HB  PRO A 291      35.782  20.536 -21.176  1.00  0.94           H  
ATOM   4518 2HB  PRO A 291      34.457  21.284 -22.072  1.00  0.94           H  
ATOM   4519 1HG  PRO A 291      34.772  21.957 -19.475  1.00  0.94           H  
ATOM   4520 2HG  PRO A 291      33.144  21.686 -20.094  1.00  0.94           H  
ATOM   4521 1HD  PRO A 291      34.923  19.793 -18.502  1.00  0.94           H  
ATOM   4522 2HD  PRO A 291      33.159  20.132 -18.353  1.00  0.94           H  
ATOM   4523  N   GLY A 292      34.804  18.007 -23.276  1.00  1.08           N  
ATOM   4524  CA  GLY A 292      35.655  17.076 -24.000  1.00  1.08           C  
ATOM   4525  C   GLY A 292      36.756  17.799 -24.756  1.00  1.08           C  
ATOM   4526  O   GLY A 292      36.878  19.022 -24.669  1.00  1.08           O  
ATOM   4527  H   GLY A 292      34.048  18.473 -23.769  1.00  1.08           H  
ATOM   4528 1HA  GLY A 292      36.099  16.372 -23.302  1.00  1.08           H  
ATOM   4529 2HA  GLY A 292      35.044  16.501 -24.697  1.00  1.08           H  
ATOM   4530  N   THR A 293      37.547  17.030 -25.506  1.00  1.24           N  
ATOM   4531  CA  THR A 293      38.655  17.565 -26.295  1.00  1.24           C  
ATOM   4532  C   THR A 293      38.621  17.117 -27.763  1.00  1.24           C  
ATOM   4533  O   THR A 293      39.487  17.498 -28.553  1.00  1.24           O  
ATOM   4534  CB  THR A 293      40.003  17.151 -25.674  1.00  1.24           C  
ATOM   4535  OG1 THR A 293      40.109  15.721 -25.678  1.00  1.24           O  
ATOM   4536  CG2 THR A 293      40.116  17.657 -24.236  1.00  1.24           C  
ATOM   4537  H   THR A 293      37.383  16.036 -25.511  1.00  1.24           H  
ATOM   4538  HA  THR A 293      38.592  18.653 -26.282  1.00  1.24           H  
ATOM   4539  HB  THR A 293      40.814  17.571 -26.268  1.00  1.24           H  
ATOM   4540  HG1 THR A 293      40.080  15.404 -26.586  1.00  1.24           H  
ATOM   4541 1HG2 THR A 293      41.077  17.358 -23.821  1.00  1.24           H  
ATOM   4542 2HG2 THR A 293      40.039  18.746 -24.227  1.00  1.24           H  
ATOM   4543 3HG2 THR A 293      39.319  17.236 -23.630  1.00  1.24           H  
ATOM   4544  N   GLY A 294      37.675  16.242 -28.096  1.00  1.37           N  
ATOM   4545  CA  GLY A 294      37.588  15.634 -29.424  1.00  1.37           C  
ATOM   4546  C   GLY A 294      36.442  16.176 -30.273  1.00  1.37           C  
ATOM   4547  O   GLY A 294      36.114  17.360 -30.229  1.00  1.37           O  
ATOM   4548  H   GLY A 294      36.981  16.000 -27.408  1.00  1.37           H  
ATOM   4549 1HA  GLY A 294      38.529  15.785 -29.952  1.00  1.37           H  
ATOM   4550 2HA  GLY A 294      37.467  14.558 -29.310  1.00  1.37           H  
ATOM   4551  N   THR A 295      35.848  15.282 -31.065  1.00  1.42           N  
ATOM   4552  CA  THR A 295      34.766  15.614 -31.991  1.00  1.42           C  
ATOM   4553  C   THR A 295      33.531  16.168 -31.287  1.00  1.42           C  
ATOM   4554  O   THR A 295      32.907  17.113 -31.768  1.00  1.42           O  
ATOM   4555  CB  THR A 295      34.367  14.382 -32.793  1.00  1.42           C  
ATOM   4556  OG1 THR A 295      35.477  13.936 -33.582  1.00  1.42           O  
ATOM   4557  CG2 THR A 295      33.205  14.690 -33.671  1.00  1.42           C  
ATOM   4558  H   THR A 295      36.177  14.328 -31.034  1.00  1.42           H  
ATOM   4559  HA  THR A 295      35.129  16.378 -32.680  1.00  1.42           H  
ATOM   4560  HB  THR A 295      34.089  13.599 -32.102  1.00  1.42           H  
ATOM   4561  HG1 THR A 295      35.708  14.619 -34.220  1.00  1.42           H  
ATOM   4562 1HG2 THR A 295      32.914  13.806 -34.226  1.00  1.42           H  
ATOM   4563 2HG2 THR A 295      32.397  15.013 -33.042  1.00  1.42           H  
ATOM   4564 3HG2 THR A 295      33.468  15.484 -34.366  1.00  1.42           H  
ATOM   4565  N   LEU A 296      33.152  15.540 -30.180  1.00  1.39           N  
ATOM   4566  CA  LEU A 296      32.027  16.021 -29.402  1.00  1.39           C  
ATOM   4567  C   LEU A 296      32.545  16.936 -28.297  1.00  1.39           C  
ATOM   4568  O   LEU A 296      33.565  16.625 -27.681  1.00  1.39           O  
ATOM   4569  CB  LEU A 296      31.199  14.856 -28.837  1.00  1.39           C  
ATOM   4570  CG  LEU A 296      30.461  14.041 -29.887  1.00  1.39           C  
ATOM   4571  CD1 LEU A 296      29.786  12.853 -29.264  1.00  1.39           C  
ATOM   4572  CD2 LEU A 296      29.417  14.939 -30.488  1.00  1.39           C  
ATOM   4573  H   LEU A 296      33.690  14.752 -29.857  1.00  1.39           H  
ATOM   4574  HA  LEU A 296      31.394  16.572 -30.086  1.00  1.39           H  
ATOM   4575 1HB  LEU A 296      31.867  14.181 -28.305  1.00  1.39           H  
ATOM   4576 2HB  LEU A 296      30.468  15.235 -28.128  1.00  1.39           H  
ATOM   4577  HG  LEU A 296      31.156  13.689 -30.655  1.00  1.39           H  
ATOM   4578 1HD1 LEU A 296      29.247  12.299 -30.037  1.00  1.39           H  
ATOM   4579 2HD1 LEU A 296      30.533  12.210 -28.808  1.00  1.39           H  
ATOM   4580 3HD1 LEU A 296      29.083  13.190 -28.503  1.00  1.39           H  
ATOM   4581 1HD2 LEU A 296      28.864  14.401 -31.226  1.00  1.39           H  
ATOM   4582 2HD2 LEU A 296      28.734  15.274 -29.708  1.00  1.39           H  
ATOM   4583 3HD2 LEU A 296      29.898  15.805 -30.944  1.00  1.39           H  
ATOM   4584  N   PRO A 297      31.820  18.023 -27.974  1.00  1.30           N  
ATOM   4585  CA  PRO A 297      32.144  19.022 -26.971  1.00  1.30           C  
ATOM   4586  C   PRO A 297      32.141  18.528 -25.532  1.00  1.30           C  
ATOM   4587  O   PRO A 297      32.674  19.209 -24.656  1.00  1.30           O  
ATOM   4588  CB  PRO A 297      31.039  20.063 -27.183  1.00  1.30           C  
ATOM   4589  CG  PRO A 297      29.900  19.297 -27.802  1.00  1.30           C  
ATOM   4590  CD  PRO A 297      30.543  18.286 -28.674  1.00  1.30           C  
ATOM   4591  HA  PRO A 297      33.126  19.453 -27.220  1.00  1.30           H  
ATOM   4592 1HB  PRO A 297      30.775  20.530 -26.225  1.00  1.30           H  
ATOM   4593 2HB  PRO A 297      31.407  20.866 -27.847  1.00  1.30           H  
ATOM   4594 1HG  PRO A 297      29.293  18.822 -27.027  1.00  1.30           H  
ATOM   4595 2HG  PRO A 297      29.240  19.982 -28.359  1.00  1.30           H  
ATOM   4596 1HD  PRO A 297      29.891  17.413 -28.699  1.00  1.30           H  
ATOM   4597 2HD  PRO A 297      30.732  18.714 -29.678  1.00  1.30           H  
ATOM   4598  N   VAL A 298      31.506  17.386 -25.268  1.00  1.18           N  
ATOM   4599  CA  VAL A 298      31.401  16.870 -23.903  1.00  1.18           C  
ATOM   4600  C   VAL A 298      31.872  15.431 -23.728  1.00  1.18           C  
ATOM   4601  O   VAL A 298      31.530  14.543 -24.516  1.00  1.18           O  
ATOM   4602  CB  VAL A 298      29.958  16.982 -23.393  1.00  1.18           C  
ATOM   4603  CG1 VAL A 298      29.863  16.408 -22.008  1.00  1.18           C  
ATOM   4604  CG2 VAL A 298      29.545  18.422 -23.362  1.00  1.18           C  
ATOM   4605  H   VAL A 298      31.093  16.857 -26.018  1.00  1.18           H  
ATOM   4606  HA  VAL A 298      32.016  17.493 -23.256  1.00  1.18           H  
ATOM   4607  HB  VAL A 298      29.288  16.419 -24.042  1.00  1.18           H  
ATOM   4608 1HG1 VAL A 298      28.865  16.504 -21.650  1.00  1.18           H  
ATOM   4609 2HG1 VAL A 298      30.136  15.362 -22.010  1.00  1.18           H  
ATOM   4610 3HG1 VAL A 298      30.526  16.952 -21.355  1.00  1.18           H  
ATOM   4611 1HG2 VAL A 298      28.528  18.485 -22.989  1.00  1.18           H  
ATOM   4612 2HG2 VAL A 298      30.212  18.974 -22.703  1.00  1.18           H  
ATOM   4613 3HG2 VAL A 298      29.592  18.843 -24.355  1.00  1.18           H  
ATOM   4614  N   ARG A 299      32.665  15.226 -22.682  1.00  1.08           N  
ATOM   4615  CA  ARG A 299      33.164  13.926 -22.269  1.00  1.08           C  
ATOM   4616  C   ARG A 299      32.280  13.301 -21.195  1.00  1.08           C  
ATOM   4617  O   ARG A 299      31.923  13.947 -20.203  1.00  1.08           O  
ATOM   4618  CB  ARG A 299      34.569  14.037 -21.702  1.00  1.08           C  
ATOM   4619  CG  ARG A 299      35.123  12.728 -21.207  1.00  1.08           C  
ATOM   4620  CD  ARG A 299      36.488  12.837 -20.685  1.00  1.08           C  
ATOM   4621  NE  ARG A 299      36.922  11.563 -20.140  1.00  1.08           N  
ATOM   4622  CZ  ARG A 299      38.101  11.339 -19.535  1.00  1.08           C  
ATOM   4623  NH1 ARG A 299      38.974  12.313 -19.403  1.00  1.08           N  
ATOM   4624  NH2 ARG A 299      38.380  10.134 -19.074  1.00  1.08           N  
ATOM   4625  H   ARG A 299      32.894  16.017 -22.088  1.00  1.08           H  
ATOM   4626  HA  ARG A 299      33.180  13.268 -23.137  1.00  1.08           H  
ATOM   4627 1HB  ARG A 299      35.241  14.400 -22.465  1.00  1.08           H  
ATOM   4628 2HB  ARG A 299      34.583  14.753 -20.876  1.00  1.08           H  
ATOM   4629 1HG  ARG A 299      34.500  12.375 -20.392  1.00  1.08           H  
ATOM   4630 2HG  ARG A 299      35.111  11.994 -22.011  1.00  1.08           H  
ATOM   4631 1HD  ARG A 299      37.170  13.122 -21.483  1.00  1.08           H  
ATOM   4632 2HD  ARG A 299      36.517  13.581 -19.890  1.00  1.08           H  
ATOM   4633  HE  ARG A 299      36.274  10.783 -20.217  1.00  1.08           H  
ATOM   4634 1HH1 ARG A 299      38.760  13.235 -19.757  1.00  1.08           H  
ATOM   4635 2HH1 ARG A 299      39.859  12.139 -18.950  1.00  1.08           H  
ATOM   4636 1HH2 ARG A 299      37.705   9.387 -19.180  1.00  1.08           H  
ATOM   4637 2HH2 ARG A 299      39.264   9.958 -18.621  1.00  1.08           H  
ATOM   4638  N   TYR A 300      31.905  12.038 -21.375  1.00  1.03           N  
ATOM   4639  CA  TYR A 300      31.118  11.406 -20.326  1.00  1.03           C  
ATOM   4640  C   TYR A 300      32.111  10.800 -19.338  1.00  1.03           C  
ATOM   4641  O   TYR A 300      33.133  10.235 -19.743  1.00  1.03           O  
ATOM   4642  CB  TYR A 300      30.134  10.391 -20.900  1.00  1.03           C  
ATOM   4643  CG  TYR A 300      29.070  11.052 -21.790  1.00  1.03           C  
ATOM   4644  CD1 TYR A 300      28.892  12.420 -21.723  1.00  1.03           C  
ATOM   4645  CD2 TYR A 300      28.261  10.296 -22.633  1.00  1.03           C  
ATOM   4646  CE1 TYR A 300      27.935  13.049 -22.478  1.00  1.03           C  
ATOM   4647  CE2 TYR A 300      27.287  10.927 -23.401  1.00  1.03           C  
ATOM   4648  CZ  TYR A 300      27.129  12.304 -23.316  1.00  1.03           C  
ATOM   4649  OH  TYR A 300      26.171  12.940 -24.058  1.00  1.03           O  
ATOM   4650  H   TYR A 300      32.173  11.527 -22.205  1.00  1.03           H  
ATOM   4651  HA  TYR A 300      30.547  12.164 -19.787  1.00  1.03           H  
ATOM   4652 1HB  TYR A 300      30.668   9.645 -21.487  1.00  1.03           H  
ATOM   4653 2HB  TYR A 300      29.626   9.875 -20.083  1.00  1.03           H  
ATOM   4654  HD1 TYR A 300      29.520  13.002 -21.070  1.00  1.03           H  
ATOM   4655  HD2 TYR A 300      28.386   9.215 -22.690  1.00  1.03           H  
ATOM   4656  HE1 TYR A 300      27.813  14.129 -22.412  1.00  1.03           H  
ATOM   4657  HE2 TYR A 300      26.646  10.343 -24.063  1.00  1.03           H  
ATOM   4658  HH  TYR A 300      25.743  12.304 -24.636  1.00  1.03           H  
ATOM   4659  N   LEU A 301      31.821  10.937 -18.053  1.00  1.01           N  
ATOM   4660  CA  LEU A 301      32.712  10.488 -16.996  1.00  1.01           C  
ATOM   4661  C   LEU A 301      32.246   9.221 -16.268  1.00  1.01           C  
ATOM   4662  O   LEU A 301      31.068   8.868 -16.338  1.00  1.01           O  
ATOM   4663  CB  LEU A 301      32.839  11.606 -15.983  1.00  1.01           C  
ATOM   4664  CG  LEU A 301      33.289  12.914 -16.526  1.00  1.01           C  
ATOM   4665  CD1 LEU A 301      33.280  13.888 -15.405  1.00  1.01           C  
ATOM   4666  CD2 LEU A 301      34.659  12.771 -17.153  1.00  1.01           C  
ATOM   4667  H   LEU A 301      30.962  11.410 -17.786  1.00  1.01           H  
ATOM   4668  HA  LEU A 301      33.675  10.331 -17.459  1.00  1.01           H  
ATOM   4669 1HB  LEU A 301      31.869  11.759 -15.517  1.00  1.01           H  
ATOM   4670 2HB  LEU A 301      33.533  11.324 -15.228  1.00  1.01           H  
ATOM   4671  HG  LEU A 301      32.590  13.260 -17.284  1.00  1.01           H  
ATOM   4672 1HD1 LEU A 301      33.580  14.830 -15.745  1.00  1.01           H  
ATOM   4673 2HD1 LEU A 301      32.284  13.964 -14.999  1.00  1.01           H  
ATOM   4674 3HD1 LEU A 301      33.966  13.559 -14.634  1.00  1.01           H  
ATOM   4675 1HD2 LEU A 301      34.983  13.732 -17.547  1.00  1.01           H  
ATOM   4676 2HD2 LEU A 301      35.370  12.429 -16.403  1.00  1.01           H  
ATOM   4677 3HD2 LEU A 301      34.610  12.046 -17.962  1.00  1.01           H  
ATOM   4678  N   PRO A 302      33.158   8.490 -15.593  1.00  1.01           N  
ATOM   4679  CA  PRO A 302      32.854   7.381 -14.707  1.00  1.01           C  
ATOM   4680  C   PRO A 302      31.892   7.826 -13.589  1.00  1.01           C  
ATOM   4681  O   PRO A 302      31.948   8.982 -13.151  1.00  1.01           O  
ATOM   4682  CB  PRO A 302      34.237   7.007 -14.152  1.00  1.01           C  
ATOM   4683  CG  PRO A 302      35.216   7.462 -15.213  1.00  1.01           C  
ATOM   4684  CD  PRO A 302      34.618   8.714 -15.801  1.00  1.01           C  
ATOM   4685  HA  PRO A 302      32.440   6.578 -15.329  1.00  1.01           H  
ATOM   4686 1HB  PRO A 302      34.395   7.497 -13.179  1.00  1.01           H  
ATOM   4687 2HB  PRO A 302      34.300   5.925 -13.972  1.00  1.01           H  
ATOM   4688 1HG  PRO A 302      36.208   7.637 -14.763  1.00  1.01           H  
ATOM   4689 2HG  PRO A 302      35.349   6.666 -15.962  1.00  1.01           H  
ATOM   4690 1HD  PRO A 302      34.981   9.599 -15.269  1.00  1.01           H  
ATOM   4691 2HD  PRO A 302      34.881   8.718 -16.865  1.00  1.01           H  
ATOM   4692  N   PRO A 303      31.066   6.904 -13.066  1.00  1.01           N  
ATOM   4693  CA  PRO A 303      30.066   7.078 -12.017  1.00  1.01           C  
ATOM   4694  C   PRO A 303      30.666   7.270 -10.631  1.00  1.01           C  
ATOM   4695  O   PRO A 303      31.833   6.942 -10.411  1.00  1.01           O  
ATOM   4696  CB  PRO A 303      29.309   5.761 -12.091  1.00  1.01           C  
ATOM   4697  CG  PRO A 303      30.292   4.755 -12.600  1.00  1.01           C  
ATOM   4698  CD  PRO A 303      31.133   5.512 -13.581  1.00  1.01           C  
ATOM   4699  HA  PRO A 303      29.404   7.919 -12.271  1.00  1.01           H  
ATOM   4700 1HB  PRO A 303      28.885   5.505 -11.105  1.00  1.01           H  
ATOM   4701 2HB  PRO A 303      28.494   5.880 -12.776  1.00  1.01           H  
ATOM   4702 1HG  PRO A 303      30.873   4.341 -11.761  1.00  1.01           H  
ATOM   4703 2HG  PRO A 303      29.752   3.906 -13.062  1.00  1.01           H  
ATOM   4704 1HD  PRO A 303      32.148   5.113 -13.550  1.00  1.01           H  
ATOM   4705 2HD  PRO A 303      30.674   5.441 -14.582  1.00  1.01           H  
ATOM   4706  N   GLU A 304      29.865   7.810  -9.702  1.00  1.01           N  
ATOM   4707  CA  GLU A 304      30.300   7.965  -8.312  1.00  1.01           C  
ATOM   4708  C   GLU A 304      29.599   6.982  -7.365  1.00  1.01           C  
ATOM   4709  O   GLU A 304      30.181   6.552  -6.365  1.00  1.01           O  
ATOM   4710  CB  GLU A 304      30.038   9.396  -7.824  1.00  1.01           C  
ATOM   4711  CG  GLU A 304      30.842  10.490  -8.535  1.00  1.01           C  
ATOM   4712  CD  GLU A 304      30.508  11.896  -8.038  1.00  1.01           C  
ATOM   4713  OE1 GLU A 304      29.599  12.026  -7.252  1.00  1.01           O  
ATOM   4714  OE2 GLU A 304      31.172  12.826  -8.437  1.00  1.01           O  
ATOM   4715  H   GLU A 304      28.905   8.068  -9.941  1.00  1.01           H  
ATOM   4716  HA  GLU A 304      31.371   7.771  -8.263  1.00  1.01           H  
ATOM   4717 1HB  GLU A 304      28.980   9.628  -7.954  1.00  1.01           H  
ATOM   4718 2HB  GLU A 304      30.256   9.460  -6.759  1.00  1.01           H  
ATOM   4719 1HG  GLU A 304      31.905  10.304  -8.384  1.00  1.01           H  
ATOM   4720 2HG  GLU A 304      30.644  10.425  -9.601  1.00  1.01           H  
ATOM   4721  N   GLY A 305      28.343   6.653  -7.663  1.00  0.99           N  
ATOM   4722  CA  GLY A 305      27.554   5.774  -6.815  1.00  0.99           C  
ATOM   4723  C   GLY A 305      27.724   4.316  -7.237  1.00  0.99           C  
ATOM   4724  O   GLY A 305      28.587   4.008  -8.058  1.00  0.99           O  
ATOM   4725  H   GLY A 305      27.903   7.043  -8.497  1.00  0.99           H  
ATOM   4726 1HA  GLY A 305      27.869   5.907  -5.781  1.00  0.99           H  
ATOM   4727 2HA  GLY A 305      26.506   6.066  -6.887  1.00  0.99           H  
ATOM   4728  N   PRO A 306      26.920   3.401  -6.676  1.00  0.96           N  
ATOM   4729  CA  PRO A 306      26.916   1.979  -6.955  1.00  0.96           C  
ATOM   4730  C   PRO A 306      26.610   1.805  -8.427  1.00  0.96           C  
ATOM   4731  O   PRO A 306      25.918   2.638  -9.010  1.00  0.96           O  
ATOM   4732  CB  PRO A 306      25.769   1.453  -6.079  1.00  0.96           C  
ATOM   4733  CG  PRO A 306      25.635   2.480  -4.974  1.00  0.96           C  
ATOM   4734  CD  PRO A 306      25.947   3.808  -5.646  1.00  0.96           C  
ATOM   4735  HA  PRO A 306      27.882   1.535  -6.690  1.00  0.96           H  
ATOM   4736 1HB  PRO A 306      24.855   1.348  -6.681  1.00  0.96           H  
ATOM   4737 2HB  PRO A 306      26.022   0.450  -5.703  1.00  0.96           H  
ATOM   4738 1HG  PRO A 306      24.615   2.449  -4.557  1.00  0.96           H  
ATOM   4739 2HG  PRO A 306      26.323   2.244  -4.149  1.00  0.96           H  
ATOM   4740 1HD  PRO A 306      25.041   4.225  -6.121  1.00  0.96           H  
ATOM   4741 2HD  PRO A 306      26.382   4.485  -4.905  1.00  0.96           H  
ATOM   4742  N   ALA A 307      27.111   0.735  -9.024  1.00  0.93           N  
ATOM   4743  CA  ALA A 307      26.892   0.531 -10.447  1.00  0.93           C  
ATOM   4744  C   ALA A 307      26.608  -0.917 -10.769  1.00  0.93           C  
ATOM   4745  O   ALA A 307      26.935  -1.822  -9.998  1.00  0.93           O  
ATOM   4746  CB  ALA A 307      28.103   0.996 -11.245  1.00  0.93           C  
ATOM   4747  H   ALA A 307      27.664   0.070  -8.503  1.00  0.93           H  
ATOM   4748  HA  ALA A 307      26.024   1.112 -10.740  1.00  0.93           H  
ATOM   4749 1HB  ALA A 307      27.906   0.858 -12.308  1.00  0.93           H  
ATOM   4750 2HB  ALA A 307      28.287   2.053 -11.045  1.00  0.93           H  
ATOM   4751 3HB  ALA A 307      28.974   0.413 -10.961  1.00  0.93           H  
ATOM   4752  N   THR A 308      25.974  -1.105 -11.914  1.00  0.91           N  
ATOM   4753  CA  THR A 308      25.604  -2.404 -12.443  1.00  0.91           C  
ATOM   4754  C   THR A 308      26.803  -3.005 -13.123  1.00  0.91           C  
ATOM   4755  O   THR A 308      27.830  -2.347 -13.299  1.00  0.91           O  
ATOM   4756  CB  THR A 308      24.544  -2.294 -13.523  1.00  0.91           C  
ATOM   4757  OG1 THR A 308      25.143  -1.717 -14.673  1.00  0.91           O  
ATOM   4758  CG2 THR A 308      23.441  -1.374 -13.053  1.00  0.91           C  
ATOM   4759  H   THR A 308      25.742  -0.271 -12.456  1.00  0.91           H  
ATOM   4760  HA  THR A 308      25.279  -3.057 -11.635  1.00  0.91           H  
ATOM   4761  HB  THR A 308      24.139  -3.258 -13.765  1.00  0.91           H  
ATOM   4762  HG1 THR A 308      25.365  -0.797 -14.457  1.00  0.91           H  
ATOM   4763 1HG2 THR A 308      22.704  -1.256 -13.840  1.00  0.91           H  
ATOM   4764 2HG2 THR A 308      22.974  -1.790 -12.163  1.00  0.91           H  
ATOM   4765 3HG2 THR A 308      23.856  -0.403 -12.816  1.00  0.91           H  
ATOM   4766  N   ALA A 309      26.662  -4.242 -13.562  1.00  0.89           N  
ATOM   4767  CA  ALA A 309      27.728  -4.942 -14.255  1.00  0.89           C  
ATOM   4768  C   ALA A 309      28.106  -4.267 -15.586  1.00  0.89           C  
ATOM   4769  O   ALA A 309      29.169  -4.549 -16.137  1.00  0.89           O  
ATOM   4770  CB  ALA A 309      27.319  -6.384 -14.468  1.00  0.89           C  
ATOM   4771  H   ALA A 309      25.771  -4.724 -13.436  1.00  0.89           H  
ATOM   4772  HA  ALA A 309      28.610  -4.921 -13.616  1.00  0.89           H  
ATOM   4773 1HB  ALA A 309      28.129  -6.933 -14.937  1.00  0.89           H  
ATOM   4774 2HB  ALA A 309      27.101  -6.810 -13.511  1.00  0.89           H  
ATOM   4775 3HB  ALA A 309      26.428  -6.422 -15.091  1.00  0.89           H  
ATOM   4776  N   MET A 310      27.218  -3.428 -16.141  1.00  0.88           N  
ATOM   4777  CA  MET A 310      27.467  -2.734 -17.405  1.00  0.88           C  
ATOM   4778  C   MET A 310      28.121  -1.366 -17.201  1.00  0.88           C  
ATOM   4779  O   MET A 310      28.385  -0.650 -18.166  1.00  0.88           O  
ATOM   4780  CB  MET A 310      26.165  -2.593 -18.179  1.00  0.88           C  
ATOM   4781  CG  MET A 310      25.592  -3.901 -18.655  1.00  0.88           C  
ATOM   4782  SD  MET A 310      23.939  -3.715 -19.332  1.00  0.88           S  
ATOM   4783  CE  MET A 310      24.281  -2.762 -20.761  1.00  0.88           C  
ATOM   4784  H   MET A 310      26.369  -3.178 -15.635  1.00  0.88           H  
ATOM   4785  HA  MET A 310      28.153  -3.336 -17.997  1.00  0.88           H  
ATOM   4786 1HB  MET A 310      25.414  -2.107 -17.549  1.00  0.88           H  
ATOM   4787 2HB  MET A 310      26.324  -1.956 -19.050  1.00  0.88           H  
ATOM   4788 1HG  MET A 310      26.235  -4.299 -19.441  1.00  0.88           H  
ATOM   4789 2HG  MET A 310      25.578  -4.613 -17.847  1.00  0.88           H  
ATOM   4790 1HE  MET A 310      23.353  -2.561 -21.292  1.00  0.88           H  
ATOM   4791 2HE  MET A 310      24.751  -1.821 -20.475  1.00  0.88           H  
ATOM   4792 3HE  MET A 310      24.937  -3.316 -21.408  1.00  0.88           H  
ATOM   4793  N   GLY A 311      28.342  -0.978 -15.940  1.00  0.87           N  
ATOM   4794  CA  GLY A 311      28.914   0.326 -15.609  1.00  0.87           C  
ATOM   4795  C   GLY A 311      27.851   1.394 -15.322  1.00  0.87           C  
ATOM   4796  O   GLY A 311      28.167   2.484 -14.840  1.00  0.87           O  
ATOM   4797  H   GLY A 311      28.126  -1.604 -15.162  1.00  0.87           H  
ATOM   4798 1HA  GLY A 311      29.555   0.214 -14.734  1.00  0.87           H  
ATOM   4799 2HA  GLY A 311      29.553   0.657 -16.426  1.00  0.87           H  
ATOM   4800  N   TRP A 312      26.587   1.082 -15.610  1.00  0.85           N  
ATOM   4801  CA  TRP A 312      25.484   2.010 -15.363  1.00  0.85           C  
ATOM   4802  C   TRP A 312      25.383   2.370 -13.897  1.00  0.85           C  
ATOM   4803  O   TRP A 312      25.420   1.495 -13.034  1.00  0.85           O  
ATOM   4804  CB  TRP A 312      24.156   1.404 -15.792  1.00  0.85           C  
ATOM   4805  CG  TRP A 312      23.924   1.330 -17.235  1.00  0.85           C  
ATOM   4806  CD1 TRP A 312      24.499   2.074 -18.216  1.00  0.85           C  
ATOM   4807  CD2 TRP A 312      23.000   0.454 -17.882  1.00  0.85           C  
ATOM   4808  NE1 TRP A 312      23.979   1.723 -19.436  1.00  0.85           N  
ATOM   4809  CE2 TRP A 312      23.054   0.737 -19.248  1.00  0.85           C  
ATOM   4810  CE3 TRP A 312      22.126  -0.526 -17.417  1.00  0.85           C  
ATOM   4811  CZ2 TRP A 312      22.263   0.080 -20.157  1.00  0.85           C  
ATOM   4812  CZ3 TRP A 312      21.339  -1.179 -18.320  1.00  0.85           C  
ATOM   4813  CH2 TRP A 312      21.402  -0.880 -19.666  1.00  0.85           C  
ATOM   4814  H   TRP A 312      26.404   0.179 -16.024  1.00  0.85           H  
ATOM   4815  HA  TRP A 312      25.658   2.922 -15.933  1.00  0.85           H  
ATOM   4816 1HB  TRP A 312      24.091   0.403 -15.417  1.00  0.85           H  
ATOM   4817 2HB  TRP A 312      23.337   1.948 -15.333  1.00  0.85           H  
ATOM   4818  HD1 TRP A 312      25.251   2.843 -18.055  1.00  0.85           H  
ATOM   4819  HE1 TRP A 312      24.231   2.132 -20.325  1.00  0.85           H  
ATOM   4820  HE3 TRP A 312      22.066  -0.758 -16.355  1.00  0.85           H  
ATOM   4821  HZ2 TRP A 312      22.295   0.298 -21.224  1.00  0.85           H  
ATOM   4822  HZ3 TRP A 312      20.663  -1.926 -17.937  1.00  0.85           H  
ATOM   4823  HH2 TRP A 312      20.762  -1.405 -20.367  1.00  0.85           H  
ATOM   4824  N   GLU A 313      25.222   3.650 -13.600  1.00  0.82           N  
ATOM   4825  CA  GLU A 313      25.148   4.061 -12.206  1.00  0.82           C  
ATOM   4826  C   GLU A 313      23.738   3.867 -11.673  1.00  0.82           C  
ATOM   4827  O   GLU A 313      22.752   4.326 -12.262  1.00  0.82           O  
ATOM   4828  CB  GLU A 313      25.582   5.516 -12.093  1.00  0.82           C  
ATOM   4829  CG  GLU A 313      25.880   6.052 -10.701  1.00  0.82           C  
ATOM   4830  CD  GLU A 313      26.449   7.461 -10.793  1.00  0.82           C  
ATOM   4831  OE1 GLU A 313      26.397   8.014 -11.860  1.00  0.82           O  
ATOM   4832  OE2 GLU A 313      27.038   7.942  -9.846  1.00  0.82           O  
ATOM   4833  H   GLU A 313      25.184   4.342 -14.336  1.00  0.82           H  
ATOM   4834  HA  GLU A 313      25.829   3.444 -11.618  1.00  0.82           H  
ATOM   4835 1HB  GLU A 313      26.402   5.688 -12.740  1.00  0.82           H  
ATOM   4836 2HB  GLU A 313      24.784   6.130 -12.461  1.00  0.82           H  
ATOM   4837 1HG  GLU A 313      24.958   6.070 -10.117  1.00  0.82           H  
ATOM   4838 2HG  GLU A 313      26.587   5.388 -10.197  1.00  0.82           H  
ATOM   4839  N   VAL A 314      23.626   3.228 -10.529  1.00  0.79           N  
ATOM   4840  CA  VAL A 314      22.304   3.011  -9.998  1.00  0.79           C  
ATOM   4841  C   VAL A 314      21.853   4.197  -9.182  1.00  0.79           C  
ATOM   4842  O   VAL A 314      22.185   4.352  -8.007  1.00  0.79           O  
ATOM   4843  CB  VAL A 314      22.251   1.711  -9.183  1.00  0.79           C  
ATOM   4844  CG1 VAL A 314      20.850   1.529  -8.611  1.00  0.79           C  
ATOM   4845  CG2 VAL A 314      22.643   0.552 -10.100  1.00  0.79           C  
ATOM   4846  H   VAL A 314      24.454   2.893 -10.042  1.00  0.79           H  
ATOM   4847  HA  VAL A 314      21.615   2.892 -10.836  1.00  0.79           H  
ATOM   4848  HB  VAL A 314      22.954   1.766  -8.349  1.00  0.79           H  
ATOM   4849 1HG1 VAL A 314      20.800   0.602  -8.037  1.00  0.79           H  
ATOM   4850 2HG1 VAL A 314      20.625   2.364  -7.963  1.00  0.79           H  
ATOM   4851 3HG1 VAL A 314      20.133   1.503  -9.410  1.00  0.79           H  
ATOM   4852 1HG2 VAL A 314      22.620  -0.383  -9.546  1.00  0.79           H  
ATOM   4853 2HG2 VAL A 314      21.949   0.497 -10.935  1.00  0.79           H  
ATOM   4854 3HG2 VAL A 314      23.650   0.721 -10.481  1.00  0.79           H  
ATOM   4855  N   TYR A 315      21.022   4.997  -9.824  1.00  0.76           N  
ATOM   4856  CA  TYR A 315      20.529   6.245  -9.260  1.00  0.76           C  
ATOM   4857  C   TYR A 315      19.049   6.484  -9.568  1.00  0.76           C  
ATOM   4858  O   TYR A 315      18.724   7.279 -10.454  1.00  0.76           O  
ATOM   4859  CB  TYR A 315      21.361   7.391  -9.805  1.00  0.76           C  
ATOM   4860  CG  TYR A 315      21.171   8.711  -9.109  1.00  0.76           C  
ATOM   4861  CD1 TYR A 315      21.384   8.798  -7.749  1.00  0.76           C  
ATOM   4862  CD2 TYR A 315      20.815   9.847  -9.838  1.00  0.76           C  
ATOM   4863  CE1 TYR A 315      21.239  10.007  -7.107  1.00  0.76           C  
ATOM   4864  CE2 TYR A 315      20.676  11.062  -9.196  1.00  0.76           C  
ATOM   4865  CZ  TYR A 315      20.887  11.142  -7.832  1.00  0.76           C  
ATOM   4866  OH  TYR A 315      20.744  12.337  -7.171  1.00  0.76           O  
ATOM   4867  H   TYR A 315      20.858   4.757 -10.801  1.00  0.76           H  
ATOM   4868  HA  TYR A 315      20.668   6.219  -8.180  1.00  0.76           H  
ATOM   4869 1HB  TYR A 315      22.423   7.130  -9.763  1.00  0.76           H  
ATOM   4870 2HB  TYR A 315      21.104   7.531 -10.837  1.00  0.76           H  
ATOM   4871  HD1 TYR A 315      21.666   7.909  -7.183  1.00  0.76           H  
ATOM   4872  HD2 TYR A 315      20.651   9.778 -10.913  1.00  0.76           H  
ATOM   4873  HE1 TYR A 315      21.401  10.079  -6.031  1.00  0.76           H  
ATOM   4874  HE2 TYR A 315      20.397  11.951  -9.758  1.00  0.76           H  
ATOM   4875  HH  TYR A 315      20.314  12.168  -6.298  1.00  0.76           H  
ATOM   4876  N   PRO A 316      18.126   5.789  -8.866  1.00  0.73           N  
ATOM   4877  CA  PRO A 316      16.673   5.819  -9.037  1.00  0.73           C  
ATOM   4878  C   PRO A 316      16.127   7.228  -8.960  1.00  0.73           C  
ATOM   4879  O   PRO A 316      15.168   7.584  -9.646  1.00  0.73           O  
ATOM   4880  CB  PRO A 316      16.190   5.025  -7.838  1.00  0.73           C  
ATOM   4881  CG  PRO A 316      17.362   4.122  -7.480  1.00  0.73           C  
ATOM   4882  CD  PRO A 316      18.564   4.930  -7.753  1.00  0.73           C  
ATOM   4883  HA  PRO A 316      16.389   5.346  -9.985  1.00  0.73           H  
ATOM   4884 1HB  PRO A 316      15.901   5.703  -7.022  1.00  0.73           H  
ATOM   4885 2HB  PRO A 316      15.285   4.460  -8.112  1.00  0.73           H  
ATOM   4886 1HG  PRO A 316      17.334   3.856  -6.423  1.00  0.73           H  
ATOM   4887 2HG  PRO A 316      17.335   3.187  -8.037  1.00  0.73           H  
ATOM   4888 1HD  PRO A 316      18.838   5.532  -6.873  1.00  0.73           H  
ATOM   4889 2HD  PRO A 316      19.338   4.251  -8.034  1.00  0.73           H  
ATOM   4890  N   GLU A 317      16.811   8.068  -8.184  1.00  0.71           N  
ATOM   4891  CA  GLU A 317      16.427   9.454  -8.024  1.00  0.71           C  
ATOM   4892  C   GLU A 317      16.405  10.138  -9.392  1.00  0.71           C  
ATOM   4893  O   GLU A 317      15.600  11.037  -9.640  1.00  0.71           O  
ATOM   4894  CB  GLU A 317      17.382  10.165  -7.074  1.00  0.71           C  
ATOM   4895  CG  GLU A 317      16.989  11.576  -6.790  1.00  0.71           C  
ATOM   4896  CD  GLU A 317      17.918  12.364  -5.871  1.00  0.71           C  
ATOM   4897  OE1 GLU A 317      18.845  11.799  -5.325  1.00  0.71           O  
ATOM   4898  OE2 GLU A 317      17.725  13.565  -5.777  1.00  0.71           O  
ATOM   4899  H   GLU A 317      17.603   7.728  -7.661  1.00  0.71           H  
ATOM   4900  HA  GLU A 317      15.423   9.494  -7.605  1.00  0.71           H  
ATOM   4901 1HB  GLU A 317      17.441   9.623  -6.131  1.00  0.71           H  
ATOM   4902 2HB  GLU A 317      18.356  10.165  -7.509  1.00  0.71           H  
ATOM   4903 1HG  GLU A 317      16.965  12.044  -7.724  1.00  0.71           H  
ATOM   4904 2HG  GLU A 317      15.979  11.590  -6.384  1.00  0.71           H  
ATOM   4905  N   GLY A 318      17.318   9.738 -10.272  1.00  0.69           N  
ATOM   4906  CA  GLY A 318      17.397  10.296 -11.605  1.00  0.69           C  
ATOM   4907  C   GLY A 318      16.121  10.000 -12.393  1.00  0.69           C  
ATOM   4908  O   GLY A 318      15.726  10.795 -13.241  1.00  0.69           O  
ATOM   4909  H   GLY A 318      17.945   8.974 -10.039  1.00  0.69           H  
ATOM   4910 1HA  GLY A 318      17.545  11.373 -11.533  1.00  0.69           H  
ATOM   4911 2HA  GLY A 318      18.264   9.897 -12.119  1.00  0.69           H  
ATOM   4912  N   LEU A 319      15.465   8.857 -12.127  1.00  0.68           N  
ATOM   4913  CA  LEU A 319      14.236   8.509 -12.831  1.00  0.68           C  
ATOM   4914  C   LEU A 319      13.188   9.508 -12.401  1.00  0.68           C  
ATOM   4915  O   LEU A 319      12.472  10.082 -13.216  1.00  0.68           O  
ATOM   4916  CB  LEU A 319      13.743   7.090 -12.497  1.00  0.68           C  
ATOM   4917  CG  LEU A 319      12.428   6.674 -13.222  1.00  0.68           C  
ATOM   4918  CD1 LEU A 319      12.649   6.678 -14.755  1.00  0.68           C  
ATOM   4919  CD2 LEU A 319      11.953   5.307 -12.714  1.00  0.68           C  
ATOM   4920  H   LEU A 319      15.785   8.244 -11.385  1.00  0.68           H  
ATOM   4921  HA  LEU A 319      14.398   8.594 -13.905  1.00  0.68           H  
ATOM   4922 1HB  LEU A 319      14.512   6.368 -12.724  1.00  0.68           H  
ATOM   4923 2HB  LEU A 319      13.543   7.039 -11.434  1.00  0.68           H  
ATOM   4924  HG  LEU A 319      11.673   7.404 -12.997  1.00  0.68           H  
ATOM   4925 1HD1 LEU A 319      11.726   6.415 -15.267  1.00  0.68           H  
ATOM   4926 2HD1 LEU A 319      12.971   7.668 -15.079  1.00  0.68           H  
ATOM   4927 3HD1 LEU A 319      13.403   5.956 -14.996  1.00  0.68           H  
ATOM   4928 1HD2 LEU A 319      11.023   5.032 -13.209  1.00  0.68           H  
ATOM   4929 2HD2 LEU A 319      12.702   4.560 -12.915  1.00  0.68           H  
ATOM   4930 3HD2 LEU A 319      11.786   5.357 -11.650  1.00  0.68           H  
ATOM   4931  N   TYR A 320      13.124   9.738 -11.095  1.00  0.67           N  
ATOM   4932  CA  TYR A 320      12.187  10.700 -10.527  1.00  0.67           C  
ATOM   4933  C   TYR A 320      12.367  12.081 -11.166  1.00  0.67           C  
ATOM   4934  O   TYR A 320      11.401  12.679 -11.652  1.00  0.67           O  
ATOM   4935  CB  TYR A 320      12.375  10.735  -9.008  1.00  0.67           C  
ATOM   4936  CG  TYR A 320      11.673  11.787  -8.248  1.00  0.67           C  
ATOM   4937  CD1 TYR A 320      10.335  11.680  -7.937  1.00  0.67           C  
ATOM   4938  CD2 TYR A 320      12.416  12.873  -7.816  1.00  0.67           C  
ATOM   4939  CE1 TYR A 320       9.730  12.678  -7.188  1.00  0.67           C  
ATOM   4940  CE2 TYR A 320      11.831  13.860  -7.078  1.00  0.67           C  
ATOM   4941  CZ  TYR A 320      10.489  13.776  -6.754  1.00  0.67           C  
ATOM   4942  OH  TYR A 320       9.898  14.800  -6.018  1.00  0.67           O  
ATOM   4943  H   TYR A 320      13.768   9.223 -10.489  1.00  0.67           H  
ATOM   4944  HA  TYR A 320      11.173  10.362 -10.744  1.00  0.67           H  
ATOM   4945 1HB  TYR A 320      12.048   9.784  -8.603  1.00  0.67           H  
ATOM   4946 2HB  TYR A 320      13.414  10.819  -8.778  1.00  0.67           H  
ATOM   4947  HD1 TYR A 320       9.762  10.818  -8.283  1.00  0.67           H  
ATOM   4948  HD2 TYR A 320      13.479  12.937  -8.069  1.00  0.67           H  
ATOM   4949  HE1 TYR A 320       8.671  12.612  -6.942  1.00  0.67           H  
ATOM   4950  HE2 TYR A 320      12.425  14.712  -6.747  1.00  0.67           H  
ATOM   4951  HH  TYR A 320       9.004  14.532  -5.739  1.00  0.67           H  
ATOM   4952  N   HIS A 321      13.610  12.576 -11.207  1.00  0.67           N  
ATOM   4953  CA  HIS A 321      13.843  13.902 -11.774  1.00  0.67           C  
ATOM   4954  C   HIS A 321      13.585  13.933 -13.272  1.00  0.67           C  
ATOM   4955  O   HIS A 321      13.008  14.896 -13.786  1.00  0.67           O  
ATOM   4956  CB  HIS A 321      15.269  14.384 -11.510  1.00  0.67           C  
ATOM   4957  CG  HIS A 321      15.526  14.679 -10.089  1.00  0.67           C  
ATOM   4958  ND1 HIS A 321      14.834  15.643  -9.375  1.00  0.67           N  
ATOM   4959  CD2 HIS A 321      16.400  14.142  -9.246  1.00  0.67           C  
ATOM   4960  CE1 HIS A 321      15.281  15.657  -8.128  1.00  0.67           C  
ATOM   4961  NE2 HIS A 321      16.230  14.750  -8.022  1.00  0.67           N  
ATOM   4962  H   HIS A 321      14.380  12.035 -10.803  1.00  0.67           H  
ATOM   4963  HA  HIS A 321      13.162  14.612 -11.308  1.00  0.67           H  
ATOM   4964 1HB  HIS A 321      15.975  13.613 -11.835  1.00  0.67           H  
ATOM   4965 2HB  HIS A 321      15.469  15.280 -12.093  1.00  0.67           H  
ATOM   4966  HD2 HIS A 321      17.109  13.351  -9.494  1.00  0.67           H  
ATOM   4967  HE1 HIS A 321      14.924  16.300  -7.325  1.00  0.67           H  
ATOM   4968  HE2 HIS A 321      16.772  14.505  -7.170  1.00  0.67           H  
ATOM   4969  N   LEU A 322      13.977  12.872 -13.978  1.00  0.68           N  
ATOM   4970  CA  LEU A 322      13.767  12.778 -15.410  1.00  0.68           C  
ATOM   4971  C   LEU A 322      12.297  12.852 -15.742  1.00  0.68           C  
ATOM   4972  O   LEU A 322      11.880  13.651 -16.582  1.00  0.68           O  
ATOM   4973  CB  LEU A 322      14.326  11.452 -15.930  1.00  0.68           C  
ATOM   4974  CG  LEU A 322      14.074  11.142 -17.359  1.00  0.68           C  
ATOM   4975  CD1 LEU A 322      14.700  12.206 -18.237  1.00  0.68           C  
ATOM   4976  CD2 LEU A 322      14.635   9.766 -17.633  1.00  0.68           C  
ATOM   4977  H   LEU A 322      14.457  12.102 -13.520  1.00  0.68           H  
ATOM   4978  HA  LEU A 322      14.280  13.607 -15.893  1.00  0.68           H  
ATOM   4979 1HB  LEU A 322      15.377  11.421 -15.756  1.00  0.68           H  
ATOM   4980 2HB  LEU A 322      13.878  10.650 -15.348  1.00  0.68           H  
ATOM   4981  HG  LEU A 322      13.002  11.139 -17.544  1.00  0.68           H  
ATOM   4982 1HD1 LEU A 322      14.487  11.981 -19.264  1.00  0.68           H  
ATOM   4983 2HD1 LEU A 322      14.264  13.173 -17.987  1.00  0.68           H  
ATOM   4984 3HD1 LEU A 322      15.777  12.238 -18.075  1.00  0.68           H  
ATOM   4985 1HD2 LEU A 322      14.457   9.492 -18.642  1.00  0.68           H  
ATOM   4986 2HD2 LEU A 322      15.705   9.757 -17.446  1.00  0.68           H  
ATOM   4987 3HD2 LEU A 322      14.148   9.047 -16.976  1.00  0.68           H  
ATOM   4988  N   LEU A 323      11.501  12.031 -15.068  1.00  0.69           N  
ATOM   4989  CA  LEU A 323      10.083  11.985 -15.333  1.00  0.69           C  
ATOM   4990  C   LEU A 323       9.413  13.308 -14.975  1.00  0.69           C  
ATOM   4991  O   LEU A 323       8.497  13.740 -15.676  1.00  0.69           O  
ATOM   4992  CB  LEU A 323       9.475  10.811 -14.583  1.00  0.69           C  
ATOM   4993  CG  LEU A 323       9.932   9.450 -15.089  1.00  0.69           C  
ATOM   4994  CD1 LEU A 323       9.340   8.380 -14.189  1.00  0.69           C  
ATOM   4995  CD2 LEU A 323       9.552   9.289 -16.568  1.00  0.69           C  
ATOM   4996  H   LEU A 323      11.896  11.403 -14.369  1.00  0.69           H  
ATOM   4997  HA  LEU A 323       9.942  11.813 -16.399  1.00  0.69           H  
ATOM   4998 1HB  LEU A 323       9.752  10.892 -13.528  1.00  0.69           H  
ATOM   4999 2HB  LEU A 323       8.412  10.849 -14.663  1.00  0.69           H  
ATOM   5000  HG  LEU A 323      11.010   9.387 -15.008  1.00  0.69           H  
ATOM   5001 1HD1 LEU A 323       9.677   7.411 -14.504  1.00  0.69           H  
ATOM   5002 2HD1 LEU A 323       9.657   8.558 -13.161  1.00  0.69           H  
ATOM   5003 3HD1 LEU A 323       8.283   8.416 -14.244  1.00  0.69           H  
ATOM   5004 1HD2 LEU A 323       9.904   8.334 -16.932  1.00  0.69           H  
ATOM   5005 2HD2 LEU A 323       8.479   9.349 -16.692  1.00  0.69           H  
ATOM   5006 3HD2 LEU A 323      10.026  10.083 -17.144  1.00  0.69           H  
ATOM   5007  N   LYS A 324       9.862  13.979 -13.904  1.00  0.70           N  
ATOM   5008  CA  LYS A 324       9.286  15.283 -13.582  1.00  0.70           C  
ATOM   5009  C   LYS A 324       9.644  16.314 -14.646  1.00  0.70           C  
ATOM   5010  O   LYS A 324       8.786  17.086 -15.091  1.00  0.70           O  
ATOM   5011  CB  LYS A 324       9.722  15.748 -12.196  1.00  0.70           C  
ATOM   5012  CG  LYS A 324       9.056  14.997 -11.052  1.00  0.70           C  
ATOM   5013  CD  LYS A 324       9.648  15.370  -9.729  1.00  0.70           C  
ATOM   5014  CE  LYS A 324       9.237  16.765  -9.263  1.00  0.70           C  
ATOM   5015  NZ  LYS A 324       9.858  17.126  -7.933  1.00  0.70           N  
ATOM   5016  H   LYS A 324      10.589  13.586 -13.304  1.00  0.70           H  
ATOM   5017  HA  LYS A 324       8.215  15.199 -13.587  1.00  0.70           H  
ATOM   5018 1HB  LYS A 324      10.802  15.611 -12.098  1.00  0.70           H  
ATOM   5019 2HB  LYS A 324       9.512  16.811 -12.082  1.00  0.70           H  
ATOM   5020 1HG  LYS A 324       7.994  15.233 -11.029  1.00  0.70           H  
ATOM   5021 2HG  LYS A 324       9.171  13.922 -11.201  1.00  0.70           H  
ATOM   5022 1HD  LYS A 324       9.262  14.669  -9.023  1.00  0.70           H  
ATOM   5023 2HD  LYS A 324      10.736  15.280  -9.761  1.00  0.70           H  
ATOM   5024 1HE  LYS A 324       9.530  17.504 -10.007  1.00  0.70           H  
ATOM   5025 2HE  LYS A 324       8.155  16.784  -9.154  1.00  0.70           H  
ATOM   5026 1HZ  LYS A 324       9.543  18.041  -7.652  1.00  0.70           H  
ATOM   5027 2HZ  LYS A 324       9.593  16.444  -7.206  1.00  0.70           H  
ATOM   5028 3HZ  LYS A 324      10.862  17.129  -8.024  1.00  0.70           H  
ATOM   5029  N   ARG A 325      10.899  16.304 -15.104  1.00  0.73           N  
ATOM   5030  CA  ARG A 325      11.310  17.224 -16.153  1.00  0.73           C  
ATOM   5031  C   ARG A 325      10.435  17.015 -17.373  1.00  0.73           C  
ATOM   5032  O   ARG A 325       9.830  17.961 -17.893  1.00  0.73           O  
ATOM   5033  CB  ARG A 325      12.783  17.029 -16.531  1.00  0.73           C  
ATOM   5034  CG  ARG A 325      13.327  18.048 -17.566  1.00  0.73           C  
ATOM   5035  CD  ARG A 325      13.138  17.606 -18.999  1.00  0.73           C  
ATOM   5036  NE  ARG A 325      13.801  16.345 -19.300  1.00  0.73           N  
ATOM   5037  CZ  ARG A 325      15.100  16.248 -19.659  1.00  0.73           C  
ATOM   5038  NH1 ARG A 325      15.832  17.335 -19.766  1.00  0.73           N  
ATOM   5039  NH2 ARG A 325      15.640  15.078 -19.906  1.00  0.73           N  
ATOM   5040  H   ARG A 325      11.584  15.659 -14.711  1.00  0.73           H  
ATOM   5041  HA  ARG A 325      11.176  18.244 -15.796  1.00  0.73           H  
ATOM   5042 1HB  ARG A 325      13.396  17.099 -15.634  1.00  0.73           H  
ATOM   5043 2HB  ARG A 325      12.925  16.028 -16.940  1.00  0.73           H  
ATOM   5044 1HG  ARG A 325      12.804  18.998 -17.446  1.00  0.73           H  
ATOM   5045 2HG  ARG A 325      14.392  18.199 -17.398  1.00  0.73           H  
ATOM   5046 1HD  ARG A 325      12.078  17.502 -19.222  1.00  0.73           H  
ATOM   5047 2HD  ARG A 325      13.565  18.363 -19.650  1.00  0.73           H  
ATOM   5048  HE  ARG A 325      13.260  15.496 -19.226  1.00  0.73           H  
ATOM   5049 1HH1 ARG A 325      15.425  18.239 -19.581  1.00  0.73           H  
ATOM   5050 2HH1 ARG A 325      16.831  17.284 -20.045  1.00  0.73           H  
ATOM   5051 1HH2 ARG A 325      15.095  14.237 -19.824  1.00  0.73           H  
ATOM   5052 2HH2 ARG A 325      16.617  15.024 -20.167  1.00  0.73           H  
ATOM   5053  N   LEU A 326      10.328  15.757 -17.797  1.00  0.76           N  
ATOM   5054  CA  LEU A 326       9.560  15.425 -18.972  1.00  0.76           C  
ATOM   5055  C   LEU A 326       8.091  15.739 -18.786  1.00  0.76           C  
ATOM   5056  O   LEU A 326       7.475  16.273 -19.691  1.00  0.76           O  
ATOM   5057  CB  LEU A 326       9.740  13.947 -19.287  1.00  0.76           C  
ATOM   5058  CG  LEU A 326      11.114  13.548 -19.751  1.00  0.76           C  
ATOM   5059  CD1 LEU A 326      11.163  12.091 -19.810  1.00  0.76           C  
ATOM   5060  CD2 LEU A 326      11.405  14.152 -21.106  1.00  0.76           C  
ATOM   5061  H   LEU A 326      10.818  15.013 -17.297  1.00  0.76           H  
ATOM   5062  HA  LEU A 326       9.936  16.014 -19.806  1.00  0.76           H  
ATOM   5063 1HB  LEU A 326       9.521  13.376 -18.385  1.00  0.76           H  
ATOM   5064 2HB  LEU A 326       9.022  13.664 -20.060  1.00  0.76           H  
ATOM   5065  HG  LEU A 326      11.853  13.887 -19.035  1.00  0.76           H  
ATOM   5066 1HD1 LEU A 326      12.141  11.784 -20.116  1.00  0.76           H  
ATOM   5067 2HD1 LEU A 326      10.947  11.683 -18.826  1.00  0.76           H  
ATOM   5068 3HD1 LEU A 326      10.422  11.757 -20.525  1.00  0.76           H  
ATOM   5069 1HD2 LEU A 326      12.399  13.843 -21.428  1.00  0.76           H  
ATOM   5070 2HD2 LEU A 326      10.665  13.802 -21.823  1.00  0.76           H  
ATOM   5071 3HD2 LEU A 326      11.364  15.240 -21.044  1.00  0.76           H  
ATOM   5072  N   GLY A 327       7.527  15.480 -17.610  1.00  0.81           N  
ATOM   5073  CA  GLY A 327       6.118  15.764 -17.382  1.00  0.81           C  
ATOM   5074  C   GLY A 327       5.804  17.248 -17.559  1.00  0.81           C  
ATOM   5075  O   GLY A 327       4.736  17.611 -18.052  1.00  0.81           O  
ATOM   5076  H   GLY A 327       8.060  15.038 -16.868  1.00  0.81           H  
ATOM   5077 1HA  GLY A 327       5.514  15.174 -18.072  1.00  0.81           H  
ATOM   5078 2HA  GLY A 327       5.855  15.455 -16.371  1.00  0.81           H  
ATOM   5079  N   ARG A 328       6.738  18.113 -17.155  1.00  0.85           N  
ATOM   5080  CA  ARG A 328       6.546  19.551 -17.286  1.00  0.85           C  
ATOM   5081  C   ARG A 328       6.765  20.053 -18.712  1.00  0.85           C  
ATOM   5082  O   ARG A 328       6.015  20.902 -19.200  1.00  0.85           O  
ATOM   5083  CB  ARG A 328       7.494  20.279 -16.353  1.00  0.85           C  
ATOM   5084  CG  ARG A 328       7.170  20.131 -14.880  1.00  0.85           C  
ATOM   5085  CD  ARG A 328       8.185  20.786 -14.029  1.00  0.85           C  
ATOM   5086  NE  ARG A 328       7.852  20.691 -12.620  1.00  0.85           N  
ATOM   5087  CZ  ARG A 328       8.626  21.145 -11.617  1.00  0.85           C  
ATOM   5088  NH1 ARG A 328       9.780  21.717 -11.884  1.00  0.85           N  
ATOM   5089  NH2 ARG A 328       8.224  21.018 -10.365  1.00  0.85           N  
ATOM   5090  H   ARG A 328       7.591  17.759 -16.715  1.00  0.85           H  
ATOM   5091  HA  ARG A 328       5.523  19.783 -16.993  1.00  0.85           H  
ATOM   5092 1HB  ARG A 328       8.505  19.891 -16.503  1.00  0.85           H  
ATOM   5093 2HB  ARG A 328       7.509  21.339 -16.597  1.00  0.85           H  
ATOM   5094 1HG  ARG A 328       6.200  20.580 -14.673  1.00  0.85           H  
ATOM   5095 2HG  ARG A 328       7.142  19.070 -14.625  1.00  0.85           H  
ATOM   5096 1HD  ARG A 328       9.148  20.297 -14.185  1.00  0.85           H  
ATOM   5097 2HD  ARG A 328       8.264  21.839 -14.293  1.00  0.85           H  
ATOM   5098  HE  ARG A 328       6.971  20.258 -12.376  1.00  0.85           H  
ATOM   5099 1HH1 ARG A 328      10.085  21.814 -12.842  1.00  0.85           H  
ATOM   5100 2HH1 ARG A 328      10.360  22.059 -11.132  1.00  0.85           H  
ATOM   5101 1HH2 ARG A 328       7.334  20.583 -10.161  1.00  0.85           H  
ATOM   5102 2HH2 ARG A 328       8.801  21.366  -9.614  1.00  0.85           H  
ATOM   5103  N   GLU A 329       7.784  19.519 -19.388  1.00  0.90           N  
ATOM   5104  CA  GLU A 329       8.100  19.943 -20.750  1.00  0.90           C  
ATOM   5105  C   GLU A 329       7.271  19.196 -21.790  1.00  0.90           C  
ATOM   5106  O   GLU A 329       7.024  19.700 -22.888  1.00  0.90           O  
ATOM   5107  CB  GLU A 329       9.595  19.794 -21.019  1.00  0.90           C  
ATOM   5108  CG  GLU A 329      10.442  20.742 -20.177  1.00  0.90           C  
ATOM   5109  CD  GLU A 329      11.908  20.664 -20.463  1.00  0.90           C  
ATOM   5110  OE1 GLU A 329      12.308  19.798 -21.207  1.00  0.90           O  
ATOM   5111  OE2 GLU A 329      12.645  21.493 -19.951  1.00  0.90           O  
ATOM   5112  H   GLU A 329       8.377  18.825 -18.930  1.00  0.90           H  
ATOM   5113  HA  GLU A 329       7.856  21.001 -20.838  1.00  0.90           H  
ATOM   5114 1HB  GLU A 329       9.905  18.770 -20.788  1.00  0.90           H  
ATOM   5115 2HB  GLU A 329       9.805  19.976 -22.072  1.00  0.90           H  
ATOM   5116 1HG  GLU A 329      10.103  21.762 -20.347  1.00  0.90           H  
ATOM   5117 2HG  GLU A 329      10.273  20.502 -19.125  1.00  0.90           H  
ATOM   5118  N   VAL A 330       6.851  17.990 -21.435  1.00  0.92           N  
ATOM   5119  CA  VAL A 330       6.038  17.125 -22.269  1.00  0.92           C  
ATOM   5120  C   VAL A 330       4.842  16.622 -21.461  1.00  0.92           C  
ATOM   5121  O   VAL A 330       4.871  15.493 -20.982  1.00  0.92           O  
ATOM   5122  CB  VAL A 330       6.816  15.885 -22.720  1.00  0.92           C  
ATOM   5123  CG1 VAL A 330       5.950  15.115 -23.707  1.00  0.92           C  
ATOM   5124  CG2 VAL A 330       8.192  16.288 -23.229  1.00  0.92           C  
ATOM   5125  H   VAL A 330       7.108  17.649 -20.514  1.00  0.92           H  
ATOM   5126  HA  VAL A 330       5.705  17.676 -23.146  1.00  0.92           H  
ATOM   5127  HB  VAL A 330       6.954  15.220 -21.870  1.00  0.92           H  
ATOM   5128 1HG1 VAL A 330       6.450  14.203 -24.013  1.00  0.92           H  
ATOM   5129 2HG1 VAL A 330       5.022  14.866 -23.211  1.00  0.92           H  
ATOM   5130 3HG1 VAL A 330       5.744  15.729 -24.584  1.00  0.92           H  
ATOM   5131 1HG2 VAL A 330       8.736  15.397 -23.520  1.00  0.92           H  
ATOM   5132 2HG2 VAL A 330       8.088  16.960 -24.080  1.00  0.92           H  
ATOM   5133 3HG2 VAL A 330       8.740  16.795 -22.432  1.00  0.92           H  
ATOM   5134  N   PRO A 331       3.748  17.393 -21.352  1.00  0.92           N  
ATOM   5135  CA  PRO A 331       2.527  17.064 -20.622  1.00  0.92           C  
ATOM   5136  C   PRO A 331       1.855  15.785 -21.129  1.00  0.92           C  
ATOM   5137  O   PRO A 331       0.989  15.217 -20.462  1.00  0.92           O  
ATOM   5138  CB  PRO A 331       1.634  18.280 -20.897  1.00  0.92           C  
ATOM   5139  CG  PRO A 331       2.595  19.395 -21.214  1.00  0.92           C  
ATOM   5140  CD  PRO A 331       3.720  18.733 -21.961  1.00  0.92           C  
ATOM   5141  HA  PRO A 331       2.764  16.980 -19.552  1.00  0.92           H  
ATOM   5142 1HB  PRO A 331       0.942  18.060 -21.721  1.00  0.92           H  
ATOM   5143 2HB  PRO A 331       1.018  18.493 -20.010  1.00  0.92           H  
ATOM   5144 1HG  PRO A 331       2.099  20.179 -21.802  1.00  0.92           H  
ATOM   5145 2HG  PRO A 331       2.948  19.870 -20.282  1.00  0.92           H  
ATOM   5146 1HD  PRO A 331       3.513  18.675 -23.037  1.00  0.92           H  
ATOM   5147 2HD  PRO A 331       4.605  19.305 -21.741  1.00  0.92           H  
ATOM   5148  N   TRP A 332       2.207  15.374 -22.344  1.00  0.88           N  
ATOM   5149  CA  TRP A 332       1.633  14.208 -22.980  1.00  0.88           C  
ATOM   5150  C   TRP A 332       1.869  13.032 -22.035  1.00  0.88           C  
ATOM   5151  O   TRP A 332       2.920  12.977 -21.404  1.00  0.88           O  
ATOM   5152  CB  TRP A 332       2.363  13.946 -24.292  1.00  0.88           C  
ATOM   5153  CG  TRP A 332       2.399  15.174 -25.177  1.00  0.88           C  
ATOM   5154  CD1 TRP A 332       2.023  16.436 -24.807  1.00  0.88           C  
ATOM   5155  CD2 TRP A 332       2.849  15.284 -26.550  1.00  0.88           C  
ATOM   5156  NE1 TRP A 332       2.213  17.310 -25.841  1.00  0.88           N  
ATOM   5157  CE2 TRP A 332       2.719  16.628 -26.916  1.00  0.88           C  
ATOM   5158  CE3 TRP A 332       3.344  14.377 -27.476  1.00  0.88           C  
ATOM   5159  CZ2 TRP A 332       3.070  17.086 -28.177  1.00  0.88           C  
ATOM   5160  CZ3 TRP A 332       3.692  14.845 -28.745  1.00  0.88           C  
ATOM   5161  CH2 TRP A 332       3.560  16.157 -29.080  1.00  0.88           C  
ATOM   5162  H   TRP A 332       2.915  15.883 -22.845  1.00  0.88           H  
ATOM   5163  HA  TRP A 332       0.585  14.396 -23.164  1.00  0.88           H  
ATOM   5164 1HB  TRP A 332       3.371  13.602 -24.097  1.00  0.88           H  
ATOM   5165 2HB  TRP A 332       1.853  13.146 -24.838  1.00  0.88           H  
ATOM   5166  HD1 TRP A 332       1.635  16.712 -23.836  1.00  0.88           H  
ATOM   5167  HE1 TRP A 332       2.013  18.301 -25.819  1.00  0.88           H  
ATOM   5168  HE3 TRP A 332       3.458  13.328 -27.209  1.00  0.88           H  
ATOM   5169  HZ2 TRP A 332       2.976  18.136 -28.464  1.00  0.88           H  
ATOM   5170  HZ3 TRP A 332       4.088  14.140 -29.463  1.00  0.88           H  
ATOM   5171  HH2 TRP A 332       3.855  16.485 -30.082  1.00  0.88           H  
ATOM   5172  N   PRO A 333       0.969  12.052 -21.942  1.00  0.83           N  
ATOM   5173  CA  PRO A 333       1.124  10.896 -21.082  1.00  0.83           C  
ATOM   5174  C   PRO A 333       2.456  10.210 -21.333  1.00  0.83           C  
ATOM   5175  O   PRO A 333       2.879  10.049 -22.490  1.00  0.83           O  
ATOM   5176  CB  PRO A 333      -0.045  10.022 -21.531  1.00  0.83           C  
ATOM   5177  CG  PRO A 333      -1.088  11.020 -21.990  1.00  0.83           C  
ATOM   5178  CD  PRO A 333      -0.313  12.122 -22.658  1.00  0.83           C  
ATOM   5179  HA  PRO A 333       1.023  11.196 -20.030  1.00  0.83           H  
ATOM   5180 1HB  PRO A 333       0.274   9.325 -22.318  1.00  0.83           H  
ATOM   5181 2HB  PRO A 333      -0.389   9.434 -20.690  1.00  0.83           H  
ATOM   5182 1HG  PRO A 333      -1.820  10.540 -22.657  1.00  0.83           H  
ATOM   5183 2HG  PRO A 333      -1.636  11.399 -21.120  1.00  0.83           H  
ATOM   5184 1HD  PRO A 333      -0.182  11.957 -23.730  1.00  0.83           H  
ATOM   5185 2HD  PRO A 333      -0.851  13.048 -22.430  1.00  0.83           H  
ATOM   5186  N   LEU A 334       3.109   9.819 -20.240  1.00  0.78           N  
ATOM   5187  CA  LEU A 334       4.404   9.170 -20.318  1.00  0.78           C  
ATOM   5188  C   LEU A 334       4.338   7.705 -19.892  1.00  0.78           C  
ATOM   5189  O   LEU A 334       3.555   7.338 -19.012  1.00  0.78           O  
ATOM   5190  CB  LEU A 334       5.434   9.851 -19.397  1.00  0.78           C  
ATOM   5191  CG  LEU A 334       5.715  11.363 -19.543  1.00  0.78           C  
ATOM   5192  CD1 LEU A 334       6.750  11.762 -18.472  1.00  0.78           C  
ATOM   5193  CD2 LEU A 334       6.207  11.676 -20.918  1.00  0.78           C  
ATOM   5194  H   LEU A 334       2.689   9.995 -19.325  1.00  0.78           H  
ATOM   5195  HA  LEU A 334       4.748   9.224 -21.341  1.00  0.78           H  
ATOM   5196 1HB  LEU A 334       5.080   9.723 -18.426  1.00  0.78           H  
ATOM   5197 2HB  LEU A 334       6.385   9.323 -19.493  1.00  0.78           H  
ATOM   5198  HG  LEU A 334       4.794  11.929 -19.355  1.00  0.78           H  
ATOM   5199 1HD1 LEU A 334       6.947  12.825 -18.543  1.00  0.78           H  
ATOM   5200 2HD1 LEU A 334       6.358  11.532 -17.484  1.00  0.78           H  
ATOM   5201 3HD1 LEU A 334       7.676  11.209 -18.633  1.00  0.78           H  
ATOM   5202 1HD2 LEU A 334       6.400  12.751 -21.006  1.00  0.78           H  
ATOM   5203 2HD2 LEU A 334       7.119  11.116 -21.115  1.00  0.78           H  
ATOM   5204 3HD2 LEU A 334       5.431  11.387 -21.623  1.00  0.78           H  
ATOM   5205  N   TYR A 335       5.213   6.893 -20.457  1.00  0.74           N  
ATOM   5206  CA  TYR A 335       5.400   5.517 -19.986  1.00  0.74           C  
ATOM   5207  C   TYR A 335       6.876   5.264 -19.737  1.00  0.74           C  
ATOM   5208  O   TYR A 335       7.699   5.644 -20.563  1.00  0.74           O  
ATOM   5209  CB  TYR A 335       4.908   4.478 -21.019  1.00  0.74           C  
ATOM   5210  CG  TYR A 335       3.424   4.378 -21.292  1.00  0.74           C  
ATOM   5211  CD1 TYR A 335       2.792   5.199 -22.212  1.00  0.74           C  
ATOM   5212  CD2 TYR A 335       2.706   3.407 -20.622  1.00  0.74           C  
ATOM   5213  CE1 TYR A 335       1.429   5.045 -22.444  1.00  0.74           C  
ATOM   5214  CE2 TYR A 335       1.368   3.249 -20.845  1.00  0.74           C  
ATOM   5215  CZ  TYR A 335       0.722   4.062 -21.748  1.00  0.74           C  
ATOM   5216  OH  TYR A 335      -0.617   3.909 -21.957  1.00  0.74           O  
ATOM   5217  H   TYR A 335       5.782   7.265 -21.223  1.00  0.74           H  
ATOM   5218  HA  TYR A 335       4.873   5.379 -19.038  1.00  0.74           H  
ATOM   5219 1HB  TYR A 335       5.405   4.674 -21.971  1.00  0.74           H  
ATOM   5220 2HB  TYR A 335       5.247   3.490 -20.693  1.00  0.74           H  
ATOM   5221  HD1 TYR A 335       3.364   5.956 -22.745  1.00  0.74           H  
ATOM   5222  HD2 TYR A 335       3.216   2.764 -19.910  1.00  0.74           H  
ATOM   5223  HE1 TYR A 335       0.916   5.685 -23.162  1.00  0.74           H  
ATOM   5224  HE2 TYR A 335       0.820   2.483 -20.304  1.00  0.74           H  
ATOM   5225  HH  TYR A 335      -0.955   3.217 -21.386  1.00  0.74           H  
ATOM   5226  N   VAL A 336       7.232   4.561 -18.672  1.00  0.71           N  
ATOM   5227  CA  VAL A 336       8.640   4.188 -18.560  1.00  0.71           C  
ATOM   5228  C   VAL A 336       8.719   2.856 -19.295  1.00  0.71           C  
ATOM   5229  O   VAL A 336       8.017   1.920 -18.926  1.00  0.71           O  
ATOM   5230  CB  VAL A 336       9.095   4.065 -17.094  1.00  0.71           C  
ATOM   5231  CG1 VAL A 336      10.576   3.642 -17.037  1.00  0.71           C  
ATOM   5232  CG2 VAL A 336       8.866   5.365 -16.372  1.00  0.71           C  
ATOM   5233  H   VAL A 336       6.549   4.269 -17.965  1.00  0.71           H  
ATOM   5234  HA  VAL A 336       9.267   4.923 -19.063  1.00  0.71           H  
ATOM   5235  HB  VAL A 336       8.526   3.298 -16.613  1.00  0.71           H  
ATOM   5236 1HG1 VAL A 336      10.888   3.536 -16.000  1.00  0.71           H  
ATOM   5237 2HG1 VAL A 336      10.699   2.687 -17.554  1.00  0.71           H  
ATOM   5238 3HG1 VAL A 336      11.192   4.401 -17.526  1.00  0.71           H  
ATOM   5239 1HG2 VAL A 336       9.177   5.259 -15.335  1.00  0.71           H  
ATOM   5240 2HG2 VAL A 336       9.449   6.135 -16.854  1.00  0.71           H  
ATOM   5241 3HG2 VAL A 336       7.805   5.625 -16.411  1.00  0.71           H  
ATOM   5242  N   THR A 337       9.488   2.774 -20.370  1.00  0.70           N  
ATOM   5243  CA  THR A 337       9.444   1.553 -21.173  1.00  0.70           C  
ATOM   5244  C   THR A 337      10.530   0.510 -20.895  1.00  0.70           C  
ATOM   5245  O   THR A 337      10.235  -0.676 -20.833  1.00  0.70           O  
ATOM   5246  CB  THR A 337       9.378   1.864 -22.654  1.00  0.70           C  
ATOM   5247  OG1 THR A 337       8.176   2.598 -22.938  1.00  0.70           O  
ATOM   5248  CG2 THR A 337       9.394   0.602 -23.388  1.00  0.70           C  
ATOM   5249  H   THR A 337      10.094   3.556 -20.605  1.00  0.70           H  
ATOM   5250  HA  THR A 337       8.496   1.075 -20.958  1.00  0.70           H  
ATOM   5251  HB  THR A 337      10.186   2.449 -22.940  1.00  0.70           H  
ATOM   5252  HG1 THR A 337       8.239   3.467 -22.539  1.00  0.70           H  
ATOM   5253 1HG2 THR A 337       9.342   0.799 -24.454  1.00  0.70           H  
ATOM   5254 2HG2 THR A 337      10.285   0.066 -23.172  1.00  0.70           H  
ATOM   5255 3HG2 THR A 337       8.557   0.017 -23.061  1.00  0.70           H  
ATOM   5256  N   GLU A 338      11.781   0.894 -20.807  1.00  0.70           N  
ATOM   5257  CA  GLU A 338      12.762  -0.128 -20.479  1.00  0.70           C  
ATOM   5258  C   GLU A 338      13.600   0.305 -19.297  1.00  0.70           C  
ATOM   5259  O   GLU A 338      14.523   1.108 -19.438  1.00  0.70           O  
ATOM   5260  CB  GLU A 338      13.669  -0.478 -21.661  1.00  0.70           C  
ATOM   5261  CG  GLU A 338      12.960  -1.014 -22.897  1.00  0.70           C  
ATOM   5262  CD  GLU A 338      13.875  -1.530 -23.967  1.00  0.70           C  
ATOM   5263  OE1 GLU A 338      15.058  -1.508 -23.785  1.00  0.70           O  
ATOM   5264  OE2 GLU A 338      13.384  -1.914 -24.998  1.00  0.70           O  
ATOM   5265  H   GLU A 338      12.036   1.859 -20.964  1.00  0.70           H  
ATOM   5266  HA  GLU A 338      12.244  -1.038 -20.177  1.00  0.70           H  
ATOM   5267 1HB  GLU A 338      14.248   0.389 -21.944  1.00  0.70           H  
ATOM   5268 2HB  GLU A 338      14.357  -1.226 -21.341  1.00  0.70           H  
ATOM   5269 1HG  GLU A 338      12.263  -1.791 -22.606  1.00  0.70           H  
ATOM   5270 2HG  GLU A 338      12.410  -0.197 -23.322  1.00  0.70           H  
ATOM   5271  N   ASN A 339      13.283  -0.230 -18.122  1.00  0.72           N  
ATOM   5272  CA  ASN A 339      14.042   0.148 -16.940  1.00  0.72           C  
ATOM   5273  C   ASN A 339      14.293  -1.031 -15.990  1.00  0.72           C  
ATOM   5274  O   ASN A 339      13.396  -1.525 -15.292  1.00  0.72           O  
ATOM   5275  CB  ASN A 339      13.395   1.320 -16.253  1.00  0.72           C  
ATOM   5276  CG  ASN A 339      14.198   1.829 -15.142  1.00  0.72           C  
ATOM   5277  OD1 ASN A 339      15.086   1.130 -14.667  1.00  0.72           O  
ATOM   5278  ND2 ASN A 339      13.916   3.007 -14.705  1.00  0.72           N  
ATOM   5279  H   ASN A 339      12.466  -0.844 -18.049  1.00  0.72           H  
ATOM   5280  HA  ASN A 339      15.030   0.486 -17.268  1.00  0.72           H  
ATOM   5281 1HB  ASN A 339      13.267   2.127 -16.975  1.00  0.72           H  
ATOM   5282 2HB  ASN A 339      12.410   1.043 -15.901  1.00  0.72           H  
ATOM   5283 1HD2 ASN A 339      14.441   3.359 -13.914  1.00  0.72           H  
ATOM   5284 2HD2 ASN A 339      13.191   3.533 -15.148  1.00  0.72           H  
ATOM   5285  N   GLY A 340      15.548  -1.461 -15.985  1.00  0.76           N  
ATOM   5286  CA  GLY A 340      16.051  -2.590 -15.220  1.00  0.76           C  
ATOM   5287  C   GLY A 340      17.575  -2.531 -15.275  1.00  0.76           C  
ATOM   5288  O   GLY A 340      18.138  -1.580 -15.814  1.00  0.76           O  
ATOM   5289  H   GLY A 340      16.204  -0.961 -16.570  1.00  0.76           H  
ATOM   5290 1HA  GLY A 340      15.700  -2.549 -14.194  1.00  0.76           H  
ATOM   5291 2HA  GLY A 340      15.691  -3.521 -15.651  1.00  0.76           H  
ATOM   5292  N   ALA A 341      18.245  -3.549 -14.755  1.00  0.82           N  
ATOM   5293  CA  ALA A 341      19.702  -3.531 -14.739  1.00  0.82           C  
ATOM   5294  C   ALA A 341      20.330  -4.920 -14.827  1.00  0.82           C  
ATOM   5295  O   ALA A 341      19.724  -5.931 -14.441  1.00  0.82           O  
ATOM   5296  CB  ALA A 341      20.138  -2.840 -13.490  1.00  0.82           C  
ATOM   5297  H   ALA A 341      17.746  -4.311 -14.331  1.00  0.82           H  
ATOM   5298  HA  ALA A 341      20.056  -2.972 -15.605  1.00  0.82           H  
ATOM   5299 1HB  ALA A 341      21.194  -2.816 -13.463  1.00  0.82           H  
ATOM   5300 2HB  ALA A 341      19.743  -1.842 -13.496  1.00  0.82           H  
ATOM   5301 3HB  ALA A 341      19.770  -3.349 -12.641  1.00  0.82           H  
ATOM   5302  N   ALA A 342      21.559  -4.948 -15.363  1.00  0.90           N  
ATOM   5303  CA  ALA A 342      22.319  -6.180 -15.554  1.00  0.90           C  
ATOM   5304  C   ALA A 342      23.305  -6.508 -14.435  1.00  0.90           C  
ATOM   5305  O   ALA A 342      24.056  -5.645 -13.961  1.00  0.90           O  
ATOM   5306  CB  ALA A 342      23.079  -6.088 -16.837  1.00  0.90           C  
ATOM   5307  H   ALA A 342      21.979  -4.079 -15.660  1.00  0.90           H  
ATOM   5308  HA  ALA A 342      21.599  -6.984 -15.612  1.00  0.90           H  
ATOM   5309 1HB  ALA A 342      23.598  -7.023 -17.001  1.00  0.90           H  
ATOM   5310 2HB  ALA A 342      22.405  -5.896 -17.657  1.00  0.90           H  
ATOM   5311 3HB  ALA A 342      23.780  -5.284 -16.743  1.00  0.90           H  
ATOM   5312  N   TYR A 343      23.291  -7.774 -14.030  1.00  1.01           N  
ATOM   5313  CA  TYR A 343      24.140  -8.305 -12.965  1.00  1.01           C  
ATOM   5314  C   TYR A 343      24.676  -9.717 -13.272  1.00  1.01           C  
ATOM   5315  O   TYR A 343      24.306 -10.309 -14.292  1.00  1.01           O  
ATOM   5316  CB  TYR A 343      23.373  -8.278 -11.640  1.00  1.01           C  
ATOM   5317  CG  TYR A 343      22.937  -6.899 -11.236  1.00  1.01           C  
ATOM   5318  CD1 TYR A 343      21.696  -6.474 -11.579  1.00  1.01           C  
ATOM   5319  CD2 TYR A 343      23.789  -6.055 -10.545  1.00  1.01           C  
ATOM   5320  CE1 TYR A 343      21.275  -5.240 -11.229  1.00  1.01           C  
ATOM   5321  CE2 TYR A 343      23.365  -4.792 -10.201  1.00  1.01           C  
ATOM   5322  CZ  TYR A 343      22.106  -4.386 -10.539  1.00  1.01           C  
ATOM   5323  OH  TYR A 343      21.676  -3.135 -10.187  1.00  1.01           O  
ATOM   5324  H   TYR A 343      22.648  -8.406 -14.511  1.00  1.01           H  
ATOM   5325  HA  TYR A 343      24.988  -7.637 -12.874  1.00  1.01           H  
ATOM   5326 1HB  TYR A 343      22.475  -8.891 -11.745  1.00  1.01           H  
ATOM   5327 2HB  TYR A 343      23.946  -8.712 -10.831  1.00  1.01           H  
ATOM   5328  HD1 TYR A 343      21.030  -7.145 -12.128  1.00  1.01           H  
ATOM   5329  HD2 TYR A 343      24.791  -6.388 -10.269  1.00  1.01           H  
ATOM   5330  HE1 TYR A 343      20.284  -4.955 -11.495  1.00  1.01           H  
ATOM   5331  HE2 TYR A 343      24.029  -4.124  -9.650  1.00  1.01           H  
ATOM   5332  HH  TYR A 343      22.296  -2.766  -9.548  1.00  1.01           H  
ATOM   5333  N   PRO A 344      25.719 -10.191 -12.563  1.00  1.14           N  
ATOM   5334  CA  PRO A 344      26.093 -11.594 -12.512  1.00  1.14           C  
ATOM   5335  C   PRO A 344      25.010 -12.325 -11.708  1.00  1.14           C  
ATOM   5336  O   PRO A 344      24.431 -11.734 -10.800  1.00  1.14           O  
ATOM   5337  CB  PRO A 344      27.454 -11.560 -11.817  1.00  1.14           C  
ATOM   5338  CG  PRO A 344      27.438 -10.281 -10.996  1.00  1.14           C  
ATOM   5339  CD  PRO A 344      26.639  -9.295 -11.826  1.00  1.14           C  
ATOM   5340  HA  PRO A 344      26.162 -11.996 -13.533  1.00  1.14           H  
ATOM   5341 1HB  PRO A 344      27.570 -12.462 -11.194  1.00  1.14           H  
ATOM   5342 2HB  PRO A 344      28.259 -11.585 -12.567  1.00  1.14           H  
ATOM   5343 1HG  PRO A 344      26.983 -10.471 -10.012  1.00  1.14           H  
ATOM   5344 2HG  PRO A 344      28.469  -9.940 -10.808  1.00  1.14           H  
ATOM   5345 1HD  PRO A 344      26.135  -8.598 -11.159  1.00  1.14           H  
ATOM   5346 2HD  PRO A 344      27.310  -8.791 -12.521  1.00  1.14           H  
ATOM   5347  N   ASP A 345      24.774 -13.600 -12.001  1.00  1.30           N  
ATOM   5348  CA  ASP A 345      23.752 -14.404 -11.310  1.00  1.30           C  
ATOM   5349  C   ASP A 345      24.226 -15.343 -10.203  1.00  1.30           C  
ATOM   5350  O   ASP A 345      25.137 -16.147 -10.407  1.00  1.30           O  
ATOM   5351  CB  ASP A 345      22.996 -15.228 -12.331  1.00  1.30           C  
ATOM   5352  CG  ASP A 345      22.062 -14.422 -13.163  1.00  1.30           C  
ATOM   5353  OD1 ASP A 345      21.747 -13.311 -12.829  1.00  1.30           O  
ATOM   5354  OD2 ASP A 345      21.600 -14.925 -14.145  1.00  1.30           O  
ATOM   5355  H   ASP A 345      25.300 -14.034 -12.744  1.00  1.30           H  
ATOM   5356  HA  ASP A 345      23.045 -13.707 -10.853  1.00  1.30           H  
ATOM   5357 1HB  ASP A 345      23.711 -15.709 -12.997  1.00  1.30           H  
ATOM   5358 2HB  ASP A 345      22.459 -16.021 -11.830  1.00  1.30           H  
ATOM   5359  N   LEU A 346      23.583 -15.268  -9.037  1.00  1.48           N  
ATOM   5360  CA  LEU A 346      23.901 -16.159  -7.928  1.00  1.48           C  
ATOM   5361  C   LEU A 346      22.927 -17.348  -7.887  1.00  1.48           C  
ATOM   5362  O   LEU A 346      22.015 -17.378  -7.055  1.00  1.48           O  
ATOM   5363  CB  LEU A 346      23.828 -15.384  -6.621  1.00  1.48           C  
ATOM   5364  CG  LEU A 346      24.700 -14.143  -6.569  1.00  1.48           C  
ATOM   5365  CD1 LEU A 346      24.469 -13.429  -5.248  1.00  1.48           C  
ATOM   5366  CD2 LEU A 346      26.156 -14.542  -6.762  1.00  1.48           C  
ATOM   5367  H   LEU A 346      22.838 -14.587  -8.882  1.00  1.48           H  
ATOM   5368  HA  LEU A 346      24.912 -16.543  -8.060  1.00  1.48           H  
ATOM   5369 1HB  LEU A 346      22.811 -15.096  -6.438  1.00  1.48           H  
ATOM   5370 2HB  LEU A 346      24.142 -16.044  -5.808  1.00  1.48           H  
ATOM   5371  HG  LEU A 346      24.407 -13.461  -7.371  1.00  1.48           H  
ATOM   5372 1HD1 LEU A 346      25.080 -12.527  -5.210  1.00  1.48           H  
ATOM   5373 2HD1 LEU A 346      23.412 -13.158  -5.164  1.00  1.48           H  
ATOM   5374 3HD1 LEU A 346      24.742 -14.087  -4.425  1.00  1.48           H  
ATOM   5375 1HD2 LEU A 346      26.782 -13.650  -6.739  1.00  1.48           H  
ATOM   5376 2HD2 LEU A 346      26.461 -15.221  -5.966  1.00  1.48           H  
ATOM   5377 3HD2 LEU A 346      26.268 -15.040  -7.728  1.00  1.48           H  
ATOM   5378  N   TRP A 347      23.081 -18.312  -8.793  1.00  1.63           N  
ATOM   5379  CA  TRP A 347      22.136 -19.433  -8.822  1.00  1.63           C  
ATOM   5380  C   TRP A 347      22.232 -20.235  -7.528  1.00  1.63           C  
ATOM   5381  O   TRP A 347      23.333 -20.554  -7.075  1.00  1.63           O  
ATOM   5382  CB  TRP A 347      22.349 -20.348 -10.037  1.00  1.63           C  
ATOM   5383  CG  TRP A 347      21.321 -21.472 -10.096  1.00  1.63           C  
ATOM   5384  CD1 TRP A 347      19.985 -21.353  -9.878  1.00  1.63           C  
ATOM   5385  CD2 TRP A 347      21.543 -22.871 -10.379  1.00  1.63           C  
ATOM   5386  NE1 TRP A 347      19.376 -22.559  -9.988  1.00  1.63           N  
ATOM   5387  CE2 TRP A 347      20.297 -23.500 -10.295  1.00  1.63           C  
ATOM   5388  CE3 TRP A 347      22.676 -23.634 -10.684  1.00  1.63           C  
ATOM   5389  CZ2 TRP A 347      20.143 -24.853 -10.499  1.00  1.63           C  
ATOM   5390  CZ3 TRP A 347      22.521 -25.000 -10.894  1.00  1.63           C  
ATOM   5391  CH2 TRP A 347      21.284 -25.592 -10.803  1.00  1.63           C  
ATOM   5392  H   TRP A 347      23.845 -18.255  -9.459  1.00  1.63           H  
ATOM   5393  HA  TRP A 347      21.134 -19.037  -8.891  1.00  1.63           H  
ATOM   5394 1HB  TRP A 347      22.278 -19.762 -10.955  1.00  1.63           H  
ATOM   5395 2HB  TRP A 347      23.344 -20.789  -9.997  1.00  1.63           H  
ATOM   5396  HD1 TRP A 347      19.480 -20.442  -9.631  1.00  1.63           H  
ATOM   5397  HE1 TRP A 347      18.394 -22.736  -9.845  1.00  1.63           H  
ATOM   5398  HE3 TRP A 347      23.657 -23.166 -10.751  1.00  1.63           H  
ATOM   5399  HZ2 TRP A 347      19.170 -25.338 -10.426  1.00  1.63           H  
ATOM   5400  HZ3 TRP A 347      23.405 -25.591 -11.129  1.00  1.63           H  
ATOM   5401  HH2 TRP A 347      21.197 -26.664 -10.969  1.00  1.63           H  
ATOM   5402  N   THR A 348      21.079 -20.514  -6.915  1.00  1.70           N  
ATOM   5403  CA  THR A 348      21.011 -21.250  -5.657  1.00  1.70           C  
ATOM   5404  C   THR A 348      20.904 -22.742  -5.939  1.00  1.70           C  
ATOM   5405  O   THR A 348      20.916 -23.168  -7.084  1.00  1.70           O  
ATOM   5406  CB  THR A 348      19.782 -20.859  -4.834  1.00  1.70           C  
ATOM   5407  OG1 THR A 348      18.628 -21.370  -5.476  1.00  1.70           O  
ATOM   5408  CG2 THR A 348      19.670 -19.362  -4.755  1.00  1.70           C  
ATOM   5409  H   THR A 348      20.193 -20.214  -7.329  1.00  1.70           H  
ATOM   5410  HA  THR A 348      21.916 -21.062  -5.082  1.00  1.70           H  
ATOM   5411  HB  THR A 348      19.857 -21.274  -3.833  1.00  1.70           H  
ATOM   5412  HG1 THR A 348      18.520 -20.915  -6.350  1.00  1.70           H  
ATOM   5413 1HG2 THR A 348      18.784 -19.101  -4.178  1.00  1.70           H  
ATOM   5414 2HG2 THR A 348      20.554 -18.947  -4.270  1.00  1.70           H  
ATOM   5415 3HG2 THR A 348      19.584 -18.946  -5.762  1.00  1.70           H  
ATOM   5416  N   GLY A 349      20.801 -23.550  -4.885  1.00  1.67           N  
ATOM   5417  CA  GLY A 349      20.655 -24.996  -5.056  1.00  1.67           C  
ATOM   5418  C   GLY A 349      19.204 -25.414  -5.383  1.00  1.67           C  
ATOM   5419  O   GLY A 349      18.917 -26.603  -5.535  1.00  1.67           O  
ATOM   5420  H   GLY A 349      20.807 -23.157  -3.957  1.00  1.67           H  
ATOM   5421 1HA  GLY A 349      21.316 -25.329  -5.857  1.00  1.67           H  
ATOM   5422 2HA  GLY A 349      20.980 -25.499  -4.147  1.00  1.67           H  
ATOM   5423  N   GLU A 350      18.291 -24.436  -5.445  1.00  1.53           N  
ATOM   5424  CA  GLU A 350      16.877 -24.651  -5.740  1.00  1.53           C  
ATOM   5425  C   GLU A 350      16.596 -24.015  -7.094  1.00  1.53           C  
ATOM   5426  O   GLU A 350      17.448 -23.322  -7.637  1.00  1.53           O  
ATOM   5427  CB  GLU A 350      15.981 -24.038  -4.657  1.00  1.53           C  
ATOM   5428  CG  GLU A 350      16.188 -24.630  -3.259  1.00  1.53           C  
ATOM   5429  CD  GLU A 350      15.249 -24.059  -2.204  1.00  1.53           C  
ATOM   5430  OE1 GLU A 350      14.429 -23.237  -2.539  1.00  1.53           O  
ATOM   5431  OE2 GLU A 350      15.361 -24.454  -1.067  1.00  1.53           O  
ATOM   5432  H   GLU A 350      18.581 -23.466  -5.327  1.00  1.53           H  
ATOM   5433  HA  GLU A 350      16.678 -25.720  -5.809  1.00  1.53           H  
ATOM   5434 1HB  GLU A 350      16.181 -22.970  -4.593  1.00  1.53           H  
ATOM   5435 2HB  GLU A 350      14.935 -24.160  -4.930  1.00  1.53           H  
ATOM   5436 1HG  GLU A 350      16.046 -25.709  -3.313  1.00  1.53           H  
ATOM   5437 2HG  GLU A 350      17.218 -24.445  -2.955  1.00  1.53           H  
ATOM   5438  N   ALA A 351      15.413 -24.203  -7.669  1.00  1.33           N  
ATOM   5439  CA  ALA A 351      15.165 -23.571  -8.973  1.00  1.33           C  
ATOM   5440  C   ALA A 351      14.836 -22.077  -8.856  1.00  1.33           C  
ATOM   5441  O   ALA A 351      13.740 -21.641  -9.206  1.00  1.33           O  
ATOM   5442  CB  ALA A 351      14.033 -24.270  -9.697  1.00  1.33           C  
ATOM   5443  H   ALA A 351      14.705 -24.768  -7.222  1.00  1.33           H  
ATOM   5444  HA  ALA A 351      16.072 -23.667  -9.570  1.00  1.33           H  
ATOM   5445 1HB  ALA A 351      13.891 -23.808 -10.676  1.00  1.33           H  
ATOM   5446 2HB  ALA A 351      14.276 -25.324  -9.825  1.00  1.33           H  
ATOM   5447 3HB  ALA A 351      13.118 -24.176  -9.115  1.00  1.33           H  
ATOM   5448  N   VAL A 352      15.800 -21.306  -8.367  1.00  1.12           N  
ATOM   5449  CA  VAL A 352      15.702 -19.855  -8.255  1.00  1.12           C  
ATOM   5450  C   VAL A 352      17.105 -19.256  -8.292  1.00  1.12           C  
ATOM   5451  O   VAL A 352      18.064 -19.843  -7.764  1.00  1.12           O  
ATOM   5452  CB  VAL A 352      14.967 -19.439  -6.964  1.00  1.12           C  
ATOM   5453  CG1 VAL A 352      15.789 -19.835  -5.765  1.00  1.12           C  
ATOM   5454  CG2 VAL A 352      14.662 -17.917  -6.963  1.00  1.12           C  
ATOM   5455  H   VAL A 352      16.655 -21.774  -8.095  1.00  1.12           H  
ATOM   5456  HA  VAL A 352      15.134 -19.474  -9.102  1.00  1.12           H  
ATOM   5457  HB  VAL A 352      14.027 -19.986  -6.916  1.00  1.12           H  
ATOM   5458 1HG1 VAL A 352      15.257 -19.577  -4.856  1.00  1.12           H  
ATOM   5459 2HG1 VAL A 352      15.966 -20.908  -5.788  1.00  1.12           H  
ATOM   5460 3HG1 VAL A 352      16.740 -19.306  -5.792  1.00  1.12           H  
ATOM   5461 1HG2 VAL A 352      14.118 -17.673  -6.064  1.00  1.12           H  
ATOM   5462 2HG2 VAL A 352      15.575 -17.335  -6.989  1.00  1.12           H  
ATOM   5463 3HG2 VAL A 352      14.050 -17.668  -7.835  1.00  1.12           H  
ATOM   5464  N   VAL A 353      17.208 -18.068  -8.860  1.00  0.95           N  
ATOM   5465  CA  VAL A 353      18.467 -17.338  -8.882  1.00  0.95           C  
ATOM   5466  C   VAL A 353      18.396 -16.101  -8.007  1.00  0.95           C  
ATOM   5467  O   VAL A 353      17.430 -15.332  -8.077  1.00  0.95           O  
ATOM   5468  CB  VAL A 353      18.794 -16.893 -10.304  1.00  0.95           C  
ATOM   5469  CG1 VAL A 353      20.049 -16.071 -10.327  1.00  0.95           C  
ATOM   5470  CG2 VAL A 353      18.935 -18.078 -11.243  1.00  0.95           C  
ATOM   5471  H   VAL A 353      16.375 -17.673  -9.308  1.00  0.95           H  
ATOM   5472  HA  VAL A 353      19.255 -17.979  -8.501  1.00  0.95           H  
ATOM   5473  HB  VAL A 353      18.013 -16.300 -10.624  1.00  0.95           H  
ATOM   5474 1HG1 VAL A 353      20.227 -15.741 -11.341  1.00  0.95           H  
ATOM   5475 2HG1 VAL A 353      19.944 -15.198  -9.689  1.00  0.95           H  
ATOM   5476 3HG1 VAL A 353      20.884 -16.669  -9.985  1.00  0.95           H  
ATOM   5477 1HG2 VAL A 353      19.138 -17.718 -12.242  1.00  0.95           H  
ATOM   5478 2HG2 VAL A 353      19.753 -18.693 -10.926  1.00  0.95           H  
ATOM   5479 3HG2 VAL A 353      18.018 -18.653 -11.248  1.00  0.95           H  
ATOM   5480  N   GLU A 354      19.398 -15.900  -7.161  1.00  0.84           N  
ATOM   5481  CA  GLU A 354      19.361 -14.718  -6.329  1.00  0.84           C  
ATOM   5482  C   GLU A 354      20.119 -13.565  -6.953  1.00  0.84           C  
ATOM   5483  O   GLU A 354      21.179 -13.721  -7.571  1.00  0.84           O  
ATOM   5484  CB  GLU A 354      19.844 -15.037  -4.918  1.00  0.84           C  
ATOM   5485  CG  GLU A 354      18.877 -15.936  -4.159  1.00  0.84           C  
ATOM   5486  CD  GLU A 354      19.318 -16.338  -2.772  1.00  0.84           C  
ATOM   5487  OE1 GLU A 354      20.395 -15.969  -2.370  1.00  0.84           O  
ATOM   5488  OE2 GLU A 354      18.553 -17.024  -2.106  1.00  0.84           O  
ATOM   5489  H   GLU A 354      20.198 -16.535  -7.108  1.00  0.84           H  
ATOM   5490  HA  GLU A 354      18.332 -14.396  -6.241  1.00  0.84           H  
ATOM   5491 1HB  GLU A 354      20.812 -15.544  -4.969  1.00  0.84           H  
ATOM   5492 2HB  GLU A 354      19.979 -14.116  -4.355  1.00  0.84           H  
ATOM   5493 1HG  GLU A 354      17.986 -15.374  -4.047  1.00  0.84           H  
ATOM   5494 2HG  GLU A 354      18.637 -16.799  -4.759  1.00  0.84           H  
ATOM   5495  N   ASP A 355      19.533 -12.394  -6.797  1.00  0.76           N  
ATOM   5496  CA  ASP A 355      20.106 -11.155  -7.262  1.00  0.76           C  
ATOM   5497  C   ASP A 355      19.582  -9.946  -6.493  1.00  0.76           C  
ATOM   5498  O   ASP A 355      18.843  -9.141  -7.065  1.00  0.76           O  
ATOM   5499  CB  ASP A 355      19.796 -11.002  -8.745  1.00  0.76           C  
ATOM   5500  CG  ASP A 355      20.433  -9.797  -9.322  1.00  0.76           C  
ATOM   5501  OD1 ASP A 355      20.885  -8.965  -8.550  1.00  0.76           O  
ATOM   5502  OD2 ASP A 355      20.394  -9.635 -10.511  1.00  0.76           O  
ATOM   5503  H   ASP A 355      18.653 -12.364  -6.304  1.00  0.76           H  
ATOM   5504  HA  ASP A 355      21.188 -11.210  -7.146  1.00  0.76           H  
ATOM   5505 1HB  ASP A 355      20.164 -11.880  -9.291  1.00  0.76           H  
ATOM   5506 2HB  ASP A 355      18.715 -10.948  -8.894  1.00  0.76           H  
ATOM   5507  N   PRO A 356      19.985  -9.746  -5.225  1.00  0.73           N  
ATOM   5508  CA  PRO A 356      19.514  -8.687  -4.345  1.00  0.73           C  
ATOM   5509  C   PRO A 356      19.753  -7.288  -4.903  1.00  0.73           C  
ATOM   5510  O   PRO A 356      19.072  -6.334  -4.521  1.00  0.73           O  
ATOM   5511  CB  PRO A 356      20.361  -8.892  -3.088  1.00  0.73           C  
ATOM   5512  CG  PRO A 356      20.790 -10.344  -3.135  1.00  0.73           C  
ATOM   5513  CD  PRO A 356      21.001 -10.631  -4.600  1.00  0.73           C  
ATOM   5514  HA  PRO A 356      18.446  -8.846  -4.133  1.00  0.73           H  
ATOM   5515 1HB  PRO A 356      21.215  -8.195  -3.097  1.00  0.73           H  
ATOM   5516 2HB  PRO A 356      19.766  -8.653  -2.194  1.00  0.73           H  
ATOM   5517 1HG  PRO A 356      21.706 -10.488  -2.542  1.00  0.73           H  
ATOM   5518 2HG  PRO A 356      20.017 -10.984  -2.683  1.00  0.73           H  
ATOM   5519 1HD  PRO A 356      22.013 -10.338  -4.919  1.00  0.73           H  
ATOM   5520 2HD  PRO A 356      20.817 -11.685  -4.751  1.00  0.73           H  
ATOM   5521  N   GLU A 357      20.728  -7.151  -5.806  1.00  0.72           N  
ATOM   5522  CA  GLU A 357      21.026  -5.848  -6.364  1.00  0.72           C  
ATOM   5523  C   GLU A 357      19.971  -5.489  -7.396  1.00  0.72           C  
ATOM   5524  O   GLU A 357      19.437  -4.378  -7.374  1.00  0.72           O  
ATOM   5525  CB  GLU A 357      22.440  -5.833  -6.938  1.00  0.72           C  
ATOM   5526  CG  GLU A 357      23.527  -5.967  -5.851  1.00  0.72           C  
ATOM   5527  CD  GLU A 357      24.956  -6.002  -6.366  1.00  0.72           C  
ATOM   5528  OE1 GLU A 357      25.152  -6.006  -7.551  1.00  0.72           O  
ATOM   5529  OE2 GLU A 357      25.850  -6.022  -5.552  1.00  0.72           O  
ATOM   5530  H   GLU A 357      21.259  -7.952  -6.129  1.00  0.72           H  
ATOM   5531  HA  GLU A 357      20.980  -5.108  -5.566  1.00  0.72           H  
ATOM   5532 1HB  GLU A 357      22.554  -6.649  -7.657  1.00  0.72           H  
ATOM   5533 2HB  GLU A 357      22.605  -4.898  -7.460  1.00  0.72           H  
ATOM   5534 1HG  GLU A 357      23.427  -5.130  -5.162  1.00  0.72           H  
ATOM   5535 2HG  GLU A 357      23.331  -6.882  -5.290  1.00  0.72           H  
ATOM   5536  N   ARG A 358      19.611  -6.444  -8.258  1.00  0.71           N  
ATOM   5537  CA  ARG A 358      18.550  -6.207  -9.224  1.00  0.71           C  
ATOM   5538  C   ARG A 358      17.227  -6.022  -8.521  1.00  0.71           C  
ATOM   5539  O   ARG A 358      16.404  -5.200  -8.929  1.00  0.71           O  
ATOM   5540  CB  ARG A 358      18.414  -7.328 -10.207  1.00  0.71           C  
ATOM   5541  CG  ARG A 358      17.387  -7.111 -11.226  1.00  0.71           C  
ATOM   5542  CD  ARG A 358      17.388  -8.188 -12.212  1.00  0.71           C  
ATOM   5543  NE  ARG A 358      16.193  -8.134 -12.974  1.00  0.71           N  
ATOM   5544  CZ  ARG A 358      15.996  -7.383 -14.070  1.00  0.71           C  
ATOM   5545  NH1 ARG A 358      16.954  -6.641 -14.580  1.00  0.71           N  
ATOM   5546  NH2 ARG A 358      14.831  -7.389 -14.647  1.00  0.71           N  
ATOM   5547  H   ARG A 358      20.086  -7.357  -8.258  1.00  0.71           H  
ATOM   5548  HA  ARG A 358      18.778  -5.297  -9.769  1.00  0.71           H  
ATOM   5549 1HB  ARG A 358      19.334  -7.501 -10.700  1.00  0.71           H  
ATOM   5550 2HB  ARG A 358      18.148  -8.237  -9.674  1.00  0.71           H  
ATOM   5551 1HG  ARG A 358      16.407  -7.066 -10.754  1.00  0.71           H  
ATOM   5552 2HG  ARG A 358      17.587  -6.171 -11.743  1.00  0.71           H  
ATOM   5553 1HD  ARG A 358      18.241  -8.071 -12.887  1.00  0.71           H  
ATOM   5554 2HD  ARG A 358      17.443  -9.158 -11.711  1.00  0.71           H  
ATOM   5555  HE  ARG A 358      15.433  -8.721 -12.619  1.00  0.71           H  
ATOM   5556 1HH1 ARG A 358      17.903  -6.612 -14.169  1.00  0.71           H  
ATOM   5557 2HH1 ARG A 358      16.772  -6.120 -15.418  1.00  0.71           H  
ATOM   5558 1HH2 ARG A 358      14.085  -7.940 -14.251  1.00  0.71           H  
ATOM   5559 2HH2 ARG A 358      14.668  -6.836 -15.467  1.00  0.71           H  
ATOM   5560  N   VAL A 359      17.014  -6.769  -7.441  1.00  0.71           N  
ATOM   5561  CA  VAL A 359      15.768  -6.615  -6.715  1.00  0.71           C  
ATOM   5562  C   VAL A 359      15.665  -5.201  -6.172  1.00  0.71           C  
ATOM   5563  O   VAL A 359      14.661  -4.519  -6.398  1.00  0.71           O  
ATOM   5564  CB  VAL A 359      15.701  -7.577  -5.524  1.00  0.71           C  
ATOM   5565  CG1 VAL A 359      14.491  -7.228  -4.667  1.00  0.71           C  
ATOM   5566  CG2 VAL A 359      15.611  -9.014  -6.012  1.00  0.71           C  
ATOM   5567  H   VAL A 359      17.718  -7.456  -7.151  1.00  0.71           H  
ATOM   5568  HA  VAL A 359      14.935  -6.806  -7.392  1.00  0.71           H  
ATOM   5569  HB  VAL A 359      16.592  -7.452  -4.917  1.00  0.71           H  
ATOM   5570 1HG1 VAL A 359      14.444  -7.893  -3.808  1.00  0.71           H  
ATOM   5571 2HG1 VAL A 359      14.568  -6.197  -4.314  1.00  0.71           H  
ATOM   5572 3HG1 VAL A 359      13.588  -7.332  -5.257  1.00  0.71           H  
ATOM   5573 1HG2 VAL A 359      15.575  -9.686  -5.159  1.00  0.71           H  
ATOM   5574 2HG2 VAL A 359      14.726  -9.123  -6.591  1.00  0.71           H  
ATOM   5575 3HG2 VAL A 359      16.471  -9.252  -6.619  1.00  0.71           H  
ATOM   5576  N   ALA A 360      16.729  -4.741  -5.501  1.00  0.71           N  
ATOM   5577  CA  ALA A 360      16.756  -3.398  -4.949  1.00  0.71           C  
ATOM   5578  C   ALA A 360      16.610  -2.351  -6.042  1.00  0.71           C  
ATOM   5579  O   ALA A 360      15.923  -1.342  -5.861  1.00  0.71           O  
ATOM   5580  CB  ALA A 360      18.059  -3.185  -4.203  1.00  0.71           C  
ATOM   5581  H   ALA A 360      17.538  -5.343  -5.341  1.00  0.71           H  
ATOM   5582  HA  ALA A 360      15.917  -3.295  -4.262  1.00  0.71           H  
ATOM   5583 1HB  ALA A 360      18.074  -2.187  -3.772  1.00  0.71           H  
ATOM   5584 2HB  ALA A 360      18.149  -3.929  -3.412  1.00  0.71           H  
ATOM   5585 3HB  ALA A 360      18.893  -3.296  -4.899  1.00  0.71           H  
ATOM   5586  N   TYR A 361      17.243  -2.592  -7.189  1.00  0.72           N  
ATOM   5587  CA  TYR A 361      17.158  -1.675  -8.307  1.00  0.72           C  
ATOM   5588  C   TYR A 361      15.710  -1.525  -8.745  1.00  0.72           C  
ATOM   5589  O   TYR A 361      15.181  -0.413  -8.803  1.00  0.72           O  
ATOM   5590  CB  TYR A 361      17.962  -2.205  -9.496  1.00  0.72           C  
ATOM   5591  CG  TYR A 361      17.943  -1.333 -10.701  1.00  0.72           C  
ATOM   5592  CD1 TYR A 361      18.982  -0.486 -10.943  1.00  0.72           C  
ATOM   5593  CD2 TYR A 361      16.857  -1.341 -11.530  1.00  0.72           C  
ATOM   5594  CE1 TYR A 361      18.951   0.356 -12.034  1.00  0.72           C  
ATOM   5595  CE2 TYR A 361      16.806  -0.515 -12.584  1.00  0.72           C  
ATOM   5596  CZ  TYR A 361      17.838   0.333 -12.858  1.00  0.72           C  
ATOM   5597  OH  TYR A 361      17.756   1.170 -13.934  1.00  0.72           O  
ATOM   5598  H   TYR A 361      17.825  -3.422  -7.284  1.00  0.72           H  
ATOM   5599  HA  TYR A 361      17.535  -0.700  -7.999  1.00  0.72           H  
ATOM   5600 1HB  TYR A 361      19.002  -2.353  -9.197  1.00  0.72           H  
ATOM   5601 2HB  TYR A 361      17.576  -3.169  -9.788  1.00  0.72           H  
ATOM   5602  HD1 TYR A 361      19.830  -0.497 -10.275  1.00  0.72           H  
ATOM   5603  HD2 TYR A 361      16.027  -2.000 -11.339  1.00  0.72           H  
ATOM   5604  HE1 TYR A 361      19.781   1.033 -12.238  1.00  0.72           H  
ATOM   5605  HE2 TYR A 361      15.935  -0.527 -13.213  1.00  0.72           H  
ATOM   5606  HH  TYR A 361      16.823   1.217 -14.230  1.00  0.72           H  
ATOM   5607  N   LEU A 362      15.038  -2.645  -9.017  1.00  0.73           N  
ATOM   5608  CA  LEU A 362      13.682  -2.533  -9.512  1.00  0.73           C  
ATOM   5609  C   LEU A 362      12.767  -1.916  -8.487  1.00  0.73           C  
ATOM   5610  O   LEU A 362      11.962  -1.048  -8.825  1.00  0.73           O  
ATOM   5611  CB  LEU A 362      13.121  -3.897  -9.928  1.00  0.73           C  
ATOM   5612  CG  LEU A 362      13.739  -4.536 -11.178  1.00  0.73           C  
ATOM   5613  CD1 LEU A 362      13.145  -5.902 -11.347  1.00  0.73           C  
ATOM   5614  CD2 LEU A 362      13.471  -3.674 -12.404  1.00  0.73           C  
ATOM   5615  H   LEU A 362      15.486  -3.557  -8.916  1.00  0.73           H  
ATOM   5616  HA  LEU A 362      13.692  -1.888 -10.390  1.00  0.73           H  
ATOM   5617 1HB  LEU A 362      13.285  -4.590  -9.096  1.00  0.73           H  
ATOM   5618 2HB  LEU A 362      12.049  -3.802 -10.087  1.00  0.73           H  
ATOM   5619  HG  LEU A 362      14.817  -4.646 -11.030  1.00  0.73           H  
ATOM   5620 1HD1 LEU A 362      13.584  -6.392 -12.207  1.00  0.73           H  
ATOM   5621 2HD1 LEU A 362      13.347  -6.461 -10.454  1.00  0.73           H  
ATOM   5622 3HD1 LEU A 362      12.067  -5.819 -11.484  1.00  0.73           H  
ATOM   5623 1HD2 LEU A 362      13.907  -4.143 -13.283  1.00  0.73           H  
ATOM   5624 2HD2 LEU A 362      12.398  -3.573 -12.541  1.00  0.73           H  
ATOM   5625 3HD2 LEU A 362      13.906  -2.685 -12.267  1.00  0.73           H  
ATOM   5626  N   GLU A 363      12.909  -2.280  -7.214  1.00  0.74           N  
ATOM   5627  CA  GLU A 363      11.998  -1.682  -6.260  1.00  0.74           C  
ATOM   5628  C   GLU A 363      12.217  -0.181  -6.165  1.00  0.74           C  
ATOM   5629  O   GLU A 363      11.257   0.590  -6.142  1.00  0.74           O  
ATOM   5630  CB  GLU A 363      12.144  -2.324  -4.876  1.00  0.74           C  
ATOM   5631  CG  GLU A 363      11.594  -3.752  -4.774  1.00  0.74           C  
ATOM   5632  CD  GLU A 363      11.675  -4.309  -3.374  1.00  0.74           C  
ATOM   5633  OE1 GLU A 363      12.622  -4.036  -2.677  1.00  0.74           O  
ATOM   5634  OE2 GLU A 363      10.738  -4.966  -2.979  1.00  0.74           O  
ATOM   5635  H   GLU A 363      13.599  -2.979  -6.929  1.00  0.74           H  
ATOM   5636  HA  GLU A 363      10.980  -1.852  -6.607  1.00  0.74           H  
ATOM   5637 1HB  GLU A 363      13.205  -2.370  -4.618  1.00  0.74           H  
ATOM   5638 2HB  GLU A 363      11.648  -1.704  -4.128  1.00  0.74           H  
ATOM   5639 1HG  GLU A 363      10.556  -3.764  -5.106  1.00  0.74           H  
ATOM   5640 2HG  GLU A 363      12.167  -4.393  -5.446  1.00  0.74           H  
ATOM   5641  N   ALA A 364      13.474   0.253  -6.170  1.00  0.76           N  
ATOM   5642  CA  ALA A 364      13.769   1.670  -6.078  1.00  0.76           C  
ATOM   5643  C   ALA A 364      13.240   2.453  -7.279  1.00  0.76           C  
ATOM   5644  O   ALA A 364      12.740   3.570  -7.124  1.00  0.76           O  
ATOM   5645  CB  ALA A 364      15.250   1.864  -5.933  1.00  0.76           C  
ATOM   5646  H   ALA A 364      14.250  -0.410  -6.204  1.00  0.76           H  
ATOM   5647  HA  ALA A 364      13.276   2.053  -5.186  1.00  0.76           H  
ATOM   5648 1HB  ALA A 364      15.437   2.910  -5.814  1.00  0.76           H  
ATOM   5649 2HB  ALA A 364      15.604   1.324  -5.056  1.00  0.76           H  
ATOM   5650 3HB  ALA A 364      15.754   1.480  -6.821  1.00  0.76           H  
ATOM   5651  N   HIS A 365      13.325   1.868  -8.475  1.00  0.77           N  
ATOM   5652  CA  HIS A 365      12.839   2.540  -9.674  1.00  0.77           C  
ATOM   5653  C   HIS A 365      11.317   2.581  -9.691  1.00  0.77           C  
ATOM   5654  O   HIS A 365      10.724   3.589 -10.089  1.00  0.77           O  
ATOM   5655  CB  HIS A 365      13.461   1.910 -10.912  1.00  0.77           C  
ATOM   5656  CG  HIS A 365      14.910   2.371 -11.088  1.00  0.77           C  
ATOM   5657  ND1 HIS A 365      15.317   3.172 -12.144  1.00  0.77           N  
ATOM   5658  CD2 HIS A 365      16.011   2.187 -10.323  1.00  0.77           C  
ATOM   5659  CE1 HIS A 365      16.609   3.416 -12.025  1.00  0.77           C  
ATOM   5660  NE2 HIS A 365      17.042   2.840 -10.932  1.00  0.77           N  
ATOM   5661  H   HIS A 365      13.764   0.948  -8.557  1.00  0.77           H  
ATOM   5662  HA  HIS A 365      13.179   3.574  -9.659  1.00  0.77           H  
ATOM   5663 1HB  HIS A 365      13.452   0.818 -10.816  1.00  0.77           H  
ATOM   5664 2HB  HIS A 365      12.893   2.171 -11.799  1.00  0.77           H  
ATOM   5665  HD2 HIS A 365      16.089   1.639  -9.404  1.00  0.77           H  
ATOM   5666  HE1 HIS A 365      17.220   3.985 -12.704  1.00  0.77           H  
ATOM   5667  HE2 HIS A 365      17.993   2.866 -10.592  1.00  0.77           H  
ATOM   5668  N   VAL A 366      10.673   1.530  -9.196  1.00  0.78           N  
ATOM   5669  CA  VAL A 366       9.228   1.562  -9.074  1.00  0.78           C  
ATOM   5670  C   VAL A 366       8.817   2.656  -8.096  1.00  0.78           C  
ATOM   5671  O   VAL A 366       7.920   3.445  -8.396  1.00  0.78           O  
ATOM   5672  CB  VAL A 366       8.676   0.199  -8.634  1.00  0.78           C  
ATOM   5673  CG1 VAL A 366       7.208   0.326  -8.262  1.00  0.78           C  
ATOM   5674  CG2 VAL A 366       8.829  -0.804  -9.813  1.00  0.78           C  
ATOM   5675  H   VAL A 366      11.187   0.697  -8.904  1.00  0.78           H  
ATOM   5676  HA  VAL A 366       8.807   1.792 -10.053  1.00  0.78           H  
ATOM   5677  HB  VAL A 366       9.229  -0.156  -7.762  1.00  0.78           H  
ATOM   5678 1HG1 VAL A 366       6.821  -0.645  -7.958  1.00  0.78           H  
ATOM   5679 2HG1 VAL A 366       7.104   1.033  -7.437  1.00  0.78           H  
ATOM   5680 3HG1 VAL A 366       6.669   0.682  -9.099  1.00  0.78           H  
ATOM   5681 1HG2 VAL A 366       8.445  -1.777  -9.515  1.00  0.78           H  
ATOM   5682 2HG2 VAL A 366       8.276  -0.444 -10.675  1.00  0.78           H  
ATOM   5683 3HG2 VAL A 366       9.876  -0.896 -10.083  1.00  0.78           H  
ATOM   5684  N   GLU A 367       9.504   2.753  -6.949  1.00  0.80           N  
ATOM   5685  CA  GLU A 367       9.157   3.791  -5.989  1.00  0.80           C  
ATOM   5686  C   GLU A 367       9.375   5.177  -6.596  1.00  0.80           C  
ATOM   5687  O   GLU A 367       8.553   6.075  -6.397  1.00  0.80           O  
ATOM   5688  CB  GLU A 367      10.000   3.650  -4.709  1.00  0.80           C  
ATOM   5689  CG  GLU A 367       9.672   2.439  -3.797  1.00  0.80           C  
ATOM   5690  CD  GLU A 367       8.341   2.530  -3.090  1.00  0.80           C  
ATOM   5691  OE1 GLU A 367       7.752   3.586  -3.083  1.00  0.80           O  
ATOM   5692  OE2 GLU A 367       7.909   1.539  -2.522  1.00  0.80           O  
ATOM   5693  H   GLU A 367      10.243   2.082  -6.735  1.00  0.80           H  
ATOM   5694  HA  GLU A 367       8.105   3.688  -5.732  1.00  0.80           H  
ATOM   5695 1HB  GLU A 367      11.052   3.569  -4.986  1.00  0.80           H  
ATOM   5696 2HB  GLU A 367       9.895   4.552  -4.109  1.00  0.80           H  
ATOM   5697 1HG  GLU A 367       9.670   1.540  -4.408  1.00  0.80           H  
ATOM   5698 2HG  GLU A 367      10.466   2.334  -3.059  1.00  0.80           H  
ATOM   5699  N   ALA A 368      10.449   5.356  -7.373  1.00  0.81           N  
ATOM   5700  CA  ALA A 368      10.697   6.646  -8.005  1.00  0.81           C  
ATOM   5701  C   ALA A 368       9.574   7.005  -8.975  1.00  0.81           C  
ATOM   5702  O   ALA A 368       9.101   8.148  -8.992  1.00  0.81           O  
ATOM   5703  CB  ALA A 368      12.026   6.606  -8.718  1.00  0.81           C  
ATOM   5704  H   ALA A 368      11.121   4.597  -7.494  1.00  0.81           H  
ATOM   5705  HA  ALA A 368      10.724   7.407  -7.234  1.00  0.81           H  
ATOM   5706 1HB  ALA A 368      12.235   7.559  -9.180  1.00  0.81           H  
ATOM   5707 2HB  ALA A 368      12.816   6.367  -8.008  1.00  0.81           H  
ATOM   5708 3HB  ALA A 368      11.995   5.843  -9.475  1.00  0.81           H  
ATOM   5709  N   ALA A 369       9.111   6.016  -9.750  1.00  0.82           N  
ATOM   5710  CA  ALA A 369       8.008   6.222 -10.683  1.00  0.82           C  
ATOM   5711  C   ALA A 369       6.745   6.609  -9.930  1.00  0.82           C  
ATOM   5712  O   ALA A 369       5.960   7.431 -10.389  1.00  0.82           O  
ATOM   5713  CB  ALA A 369       7.760   4.972 -11.507  1.00  0.82           C  
ATOM   5714  H   ALA A 369       9.550   5.095  -9.705  1.00  0.82           H  
ATOM   5715  HA  ALA A 369       8.275   7.042 -11.348  1.00  0.82           H  
ATOM   5716 1HB  ALA A 369       6.949   5.152 -12.210  1.00  0.82           H  
ATOM   5717 2HB  ALA A 369       8.668   4.715 -12.052  1.00  0.82           H  
ATOM   5718 3HB  ALA A 369       7.491   4.151 -10.844  1.00  0.82           H  
ATOM   5719  N   LEU A 370       6.542   6.028  -8.753  1.00  0.85           N  
ATOM   5720  CA  LEU A 370       5.360   6.369  -7.985  1.00  0.85           C  
ATOM   5721  C   LEU A 370       5.489   7.776  -7.389  1.00  0.85           C  
ATOM   5722  O   LEU A 370       4.522   8.546  -7.395  1.00  0.85           O  
ATOM   5723  CB  LEU A 370       5.131   5.298  -6.919  1.00  0.85           C  
ATOM   5724  CG  LEU A 370       4.765   3.932  -7.526  1.00  0.85           C  
ATOM   5725  CD1 LEU A 370       4.702   2.870  -6.456  1.00  0.85           C  
ATOM   5726  CD2 LEU A 370       3.476   4.077  -8.256  1.00  0.85           C  
ATOM   5727  H   LEU A 370       7.196   5.321  -8.412  1.00  0.85           H  
ATOM   5728  HA  LEU A 370       4.504   6.364  -8.658  1.00  0.85           H  
ATOM   5729 1HB  LEU A 370       6.046   5.180  -6.340  1.00  0.85           H  
ATOM   5730 2HB  LEU A 370       4.334   5.618  -6.258  1.00  0.85           H  
ATOM   5731  HG  LEU A 370       5.527   3.639  -8.234  1.00  0.85           H  
ATOM   5732 1HD1 LEU A 370       4.454   1.911  -6.913  1.00  0.85           H  
ATOM   5733 2HD1 LEU A 370       5.675   2.798  -5.963  1.00  0.85           H  
ATOM   5734 3HD1 LEU A 370       3.955   3.128  -5.740  1.00  0.85           H  
ATOM   5735 1HD2 LEU A 370       3.221   3.145  -8.715  1.00  0.85           H  
ATOM   5736 2HD2 LEU A 370       2.687   4.376  -7.579  1.00  0.85           H  
ATOM   5737 3HD2 LEU A 370       3.606   4.831  -9.013  1.00  0.85           H  
ATOM   5738  N   ARG A 371       6.689   8.152  -6.931  1.00  0.87           N  
ATOM   5739  CA  ARG A 371       6.857   9.492  -6.377  1.00  0.87           C  
ATOM   5740  C   ARG A 371       6.571  10.522  -7.463  1.00  0.87           C  
ATOM   5741  O   ARG A 371       5.945  11.549  -7.211  1.00  0.87           O  
ATOM   5742  CB  ARG A 371       8.242   9.716  -5.794  1.00  0.87           C  
ATOM   5743  CG  ARG A 371       8.538   8.986  -4.505  1.00  0.87           C  
ATOM   5744  CD  ARG A 371       9.761   9.530  -3.852  1.00  0.87           C  
ATOM   5745  NE  ARG A 371      10.954   9.379  -4.666  1.00  0.87           N  
ATOM   5746  CZ  ARG A 371      11.750   8.299  -4.667  1.00  0.87           C  
ATOM   5747  NH1 ARG A 371      11.465   7.269  -3.903  1.00  0.87           N  
ATOM   5748  NH2 ARG A 371      12.821   8.276  -5.438  1.00  0.87           N  
ATOM   5749  H   ARG A 371       7.467   7.492  -6.934  1.00  0.87           H  
ATOM   5750  HA  ARG A 371       6.134   9.628  -5.574  1.00  0.87           H  
ATOM   5751 1HB  ARG A 371       8.991   9.405  -6.519  1.00  0.87           H  
ATOM   5752 2HB  ARG A 371       8.382  10.766  -5.592  1.00  0.87           H  
ATOM   5753 1HG  ARG A 371       7.698   9.102  -3.822  1.00  0.87           H  
ATOM   5754 2HG  ARG A 371       8.697   7.930  -4.710  1.00  0.87           H  
ATOM   5755 1HD  ARG A 371       9.619  10.594  -3.660  1.00  0.87           H  
ATOM   5756 2HD  ARG A 371       9.924   9.012  -2.909  1.00  0.87           H  
ATOM   5757  HE  ARG A 371      11.207  10.149  -5.271  1.00  0.87           H  
ATOM   5758 1HH1 ARG A 371      10.641   7.286  -3.315  1.00  0.87           H  
ATOM   5759 2HH1 ARG A 371      12.061   6.454  -3.908  1.00  0.87           H  
ATOM   5760 1HH2 ARG A 371      13.035   9.075  -6.022  1.00  0.87           H  
ATOM   5761 2HH2 ARG A 371      13.423   7.466  -5.437  1.00  0.87           H  
ATOM   5762  N   ALA A 372       6.973  10.210  -8.694  1.00  0.89           N  
ATOM   5763  CA  ALA A 372       6.755  11.066  -9.853  1.00  0.89           C  
ATOM   5764  C   ALA A 372       5.241  11.300 -10.070  1.00  0.89           C  
ATOM   5765  O   ALA A 372       4.856  12.426  -9.764  1.00  0.89           O  
ATOM   5766  CB  ALA A 372       7.431  10.449 -11.043  1.00  0.89           C  
ATOM   5767  H   ALA A 372       7.495   9.342  -8.832  1.00  0.89           H  
ATOM   5768  HA  ALA A 372       7.212  12.037  -9.659  1.00  0.89           H  
ATOM   5769 1HB  ALA A 372       7.301  11.072 -11.922  1.00  0.89           H  
ATOM   5770 2HB  ALA A 372       8.494  10.327 -10.836  1.00  0.89           H  
ATOM   5771 3HB  ALA A 372       6.995   9.498 -11.200  1.00  0.89           H  
ATOM   5772  N   ARG A 373       4.505  10.241  -9.680  1.00  0.91           N  
ATOM   5773  CA  ARG A 373       3.111  10.210 -10.087  1.00  0.91           C  
ATOM   5774  C   ARG A 373       2.459  11.167  -9.091  1.00  0.91           C  
ATOM   5775  O   ARG A 373       1.610  12.000  -9.423  1.00  0.91           O  
ATOM   5776  CB  ARG A 373       2.494   8.823  -9.931  1.00  0.91           C  
ATOM   5777  CG  ARG A 373       0.980   8.699 -10.208  1.00  0.91           C  
ATOM   5778  CD  ARG A 373       0.599   8.950 -11.613  1.00  0.91           C  
ATOM   5779  NE  ARG A 373      -0.863   8.815 -11.819  1.00  0.91           N  
ATOM   5780  CZ  ARG A 373      -1.492   9.182 -12.950  1.00  0.91           C  
ATOM   5781  NH1 ARG A 373      -0.766   9.672 -13.901  1.00  0.91           N  
ATOM   5782  NH2 ARG A 373      -2.799   9.049 -13.085  1.00  0.91           N  
ATOM   5783  H   ARG A 373       4.511  10.070  -8.674  1.00  0.91           H  
ATOM   5784  HA  ARG A 373       2.997  10.581 -11.108  1.00  0.91           H  
ATOM   5785 1HB  ARG A 373       3.009   8.157 -10.587  1.00  0.91           H  
ATOM   5786 2HB  ARG A 373       2.648   8.466  -8.923  1.00  0.91           H  
ATOM   5787 1HG  ARG A 373       0.640   7.705  -9.931  1.00  0.91           H  
ATOM   5788 2HG  ARG A 373       0.461   9.430  -9.587  1.00  0.91           H  
ATOM   5789 1HD  ARG A 373       0.893   9.962 -11.899  1.00  0.91           H  
ATOM   5790 2HD  ARG A 373       1.102   8.231 -12.266  1.00  0.91           H  
ATOM   5791  HE  ARG A 373      -1.418   8.427 -11.070  1.00  0.91           H  
ATOM   5792 1HH1 ARG A 373       0.224   9.735 -13.732  1.00  0.91           H  
ATOM   5793 2HH1 ARG A 373      -1.162   9.973 -14.808  1.00  0.91           H  
ATOM   5794 1HH2 ARG A 373      -3.348   8.671 -12.329  1.00  0.91           H  
ATOM   5795 2HH2 ARG A 373      -3.243   9.331 -13.946  1.00  0.91           H  
ATOM   5796  N   GLU A 374       2.924  11.045  -7.838  1.00  0.91           N  
ATOM   5797  CA  GLU A 374       2.421  11.821  -6.694  1.00  0.91           C  
ATOM   5798  C   GLU A 374       2.688  13.326  -6.858  1.00  0.91           C  
ATOM   5799  O   GLU A 374       1.911  14.156  -6.381  1.00  0.91           O  
ATOM   5800  CB  GLU A 374       3.028  11.312  -5.376  1.00  0.91           C  
ATOM   5801  CG  GLU A 374       2.568   9.904  -4.950  1.00  0.91           C  
ATOM   5802  CD  GLU A 374       1.114   9.811  -4.604  1.00  0.91           C  
ATOM   5803  OE1 GLU A 374       0.666  10.554  -3.762  1.00  0.91           O  
ATOM   5804  OE2 GLU A 374       0.440   9.008  -5.210  1.00  0.91           O  
ATOM   5805  H   GLU A 374       3.647  10.338  -7.676  1.00  0.91           H  
ATOM   5806  HA  GLU A 374       1.342  11.679  -6.642  1.00  0.91           H  
ATOM   5807 1HB  GLU A 374       4.110  11.296  -5.458  1.00  0.91           H  
ATOM   5808 2HB  GLU A 374       2.776  12.002  -4.573  1.00  0.91           H  
ATOM   5809 1HG  GLU A 374       2.761   9.219  -5.768  1.00  0.91           H  
ATOM   5810 2HG  GLU A 374       3.166   9.581  -4.099  1.00  0.91           H  
ATOM   5811  N   GLU A 375       3.769  13.673  -7.563  1.00  0.90           N  
ATOM   5812  CA  GLU A 375       4.142  15.062  -7.818  1.00  0.90           C  
ATOM   5813  C   GLU A 375       3.396  15.650  -9.024  1.00  0.90           C  
ATOM   5814  O   GLU A 375       3.621  16.808  -9.385  1.00  0.90           O  
ATOM   5815  CB  GLU A 375       5.652  15.195  -8.058  1.00  0.90           C  
ATOM   5816  CG  GLU A 375       6.557  14.878  -6.871  1.00  0.90           C  
ATOM   5817  CD  GLU A 375       6.490  15.886  -5.754  1.00  0.90           C  
ATOM   5818  OE1 GLU A 375       6.591  17.056  -6.043  1.00  0.90           O  
ATOM   5819  OE2 GLU A 375       6.374  15.493  -4.617  1.00  0.90           O  
ATOM   5820  H   GLU A 375       4.381  12.941  -7.933  1.00  0.90           H  
ATOM   5821  HA  GLU A 375       3.879  15.650  -6.939  1.00  0.90           H  
ATOM   5822 1HB  GLU A 375       5.948  14.537  -8.874  1.00  0.90           H  
ATOM   5823 2HB  GLU A 375       5.870  16.211  -8.376  1.00  0.90           H  
ATOM   5824 1HG  GLU A 375       6.283  13.908  -6.474  1.00  0.90           H  
ATOM   5825 2HG  GLU A 375       7.568  14.814  -7.236  1.00  0.90           H  
ATOM   5826  N   GLY A 376       2.514  14.863  -9.655  1.00  0.88           N  
ATOM   5827  CA  GLY A 376       1.754  15.343 -10.798  1.00  0.88           C  
ATOM   5828  C   GLY A 376       2.290  14.915 -12.162  1.00  0.88           C  
ATOM   5829  O   GLY A 376       1.848  15.435 -13.188  1.00  0.88           O  
ATOM   5830  H   GLY A 376       2.347  13.908  -9.339  1.00  0.88           H  
ATOM   5831 1HA  GLY A 376       0.729  14.986 -10.699  1.00  0.88           H  
ATOM   5832 2HA  GLY A 376       1.704  16.429 -10.759  1.00  0.88           H  
ATOM   5833  N   VAL A 377       3.231  13.976 -12.204  1.00  0.85           N  
ATOM   5834  CA  VAL A 377       3.731  13.552 -13.508  1.00  0.85           C  
ATOM   5835  C   VAL A 377       2.766  12.546 -14.122  1.00  0.85           C  
ATOM   5836  O   VAL A 377       2.462  11.512 -13.518  1.00  0.85           O  
ATOM   5837  CB  VAL A 377       5.091  12.896 -13.376  1.00  0.85           C  
ATOM   5838  CG1 VAL A 377       5.581  12.436 -14.725  1.00  0.85           C  
ATOM   5839  CG2 VAL A 377       6.017  13.841 -12.726  1.00  0.85           C  
ATOM   5840  H   VAL A 377       3.601  13.563 -11.344  1.00  0.85           H  
ATOM   5841  HA  VAL A 377       3.811  14.422 -14.160  1.00  0.85           H  
ATOM   5842  HB  VAL A 377       4.995  12.008 -12.767  1.00  0.85           H  
ATOM   5843 1HG1 VAL A 377       6.529  11.957 -14.612  1.00  0.85           H  
ATOM   5844 2HG1 VAL A 377       4.875  11.743 -15.163  1.00  0.85           H  
ATOM   5845 3HG1 VAL A 377       5.690  13.289 -15.383  1.00  0.85           H  
ATOM   5846 1HG2 VAL A 377       6.991  13.371 -12.615  1.00  0.85           H  
ATOM   5847 2HG2 VAL A 377       6.093  14.726 -13.347  1.00  0.85           H  
ATOM   5848 3HG2 VAL A 377       5.630  14.118 -11.741  1.00  0.85           H  
ATOM   5849  N   ASP A 378       2.298  12.800 -15.346  1.00  0.81           N  
ATOM   5850  CA  ASP A 378       1.294  11.905 -15.923  1.00  0.81           C  
ATOM   5851  C   ASP A 378       1.855  10.593 -16.472  1.00  0.81           C  
ATOM   5852  O   ASP A 378       1.884  10.382 -17.686  1.00  0.81           O  
ATOM   5853  CB  ASP A 378       0.490  12.607 -17.027  1.00  0.81           C  
ATOM   5854  CG  ASP A 378      -0.768  11.779 -17.497  1.00  0.81           C  
ATOM   5855  OD1 ASP A 378      -1.175  10.859 -16.805  1.00  0.81           O  
ATOM   5856  OD2 ASP A 378      -1.328  12.084 -18.525  1.00  0.81           O  
ATOM   5857  H   ASP A 378       2.585  13.637 -15.835  1.00  0.81           H  
ATOM   5858  HA  ASP A 378       0.594  11.659 -15.131  1.00  0.81           H  
ATOM   5859 1HB  ASP A 378       0.153  13.581 -16.667  1.00  0.81           H  
ATOM   5860 2HB  ASP A 378       1.134  12.788 -17.895  1.00  0.81           H  
ATOM   5861  N   LEU A 379       2.254   9.717 -15.554  1.00  0.78           N  
ATOM   5862  CA  LEU A 379       2.787   8.408 -15.895  1.00  0.78           C  
ATOM   5863  C   LEU A 379       1.636   7.429 -16.051  1.00  0.78           C  
ATOM   5864  O   LEU A 379       0.718   7.418 -15.232  1.00  0.78           O  
ATOM   5865  CB  LEU A 379       3.690   7.893 -14.778  1.00  0.78           C  
ATOM   5866  CG  LEU A 379       4.847   8.748 -14.450  1.00  0.78           C  
ATOM   5867  CD1 LEU A 379       5.572   8.169 -13.337  1.00  0.78           C  
ATOM   5868  CD2 LEU A 379       5.694   8.888 -15.639  1.00  0.78           C  
ATOM   5869  H   LEU A 379       2.211  10.025 -14.587  1.00  0.78           H  
ATOM   5870  HA  LEU A 379       3.339   8.476 -16.828  1.00  0.78           H  
ATOM   5871 1HB  LEU A 379       3.095   7.784 -13.875  1.00  0.78           H  
ATOM   5872 2HB  LEU A 379       4.069   6.914 -15.064  1.00  0.78           H  
ATOM   5873  HG  LEU A 379       4.494   9.724 -14.134  1.00  0.78           H  
ATOM   5874 1HD1 LEU A 379       6.390   8.801 -13.112  1.00  0.78           H  
ATOM   5875 2HD1 LEU A 379       4.910   8.104 -12.484  1.00  0.78           H  
ATOM   5876 3HD1 LEU A 379       5.939   7.181 -13.597  1.00  0.78           H  
ATOM   5877 1HD2 LEU A 379       6.530   9.530 -15.414  1.00  0.78           H  
ATOM   5878 2HD2 LEU A 379       6.054   7.911 -15.968  1.00  0.78           H  
ATOM   5879 3HD2 LEU A 379       5.098   9.329 -16.390  1.00  0.78           H  
ATOM   5880  N   ARG A 380       1.710   6.581 -17.069  1.00  0.76           N  
ATOM   5881  CA  ARG A 380       0.682   5.583 -17.336  1.00  0.76           C  
ATOM   5882  C   ARG A 380       1.171   4.146 -17.232  1.00  0.76           C  
ATOM   5883  O   ARG A 380       0.411   3.205 -17.461  1.00  0.76           O  
ATOM   5884  CB  ARG A 380       0.130   5.798 -18.729  1.00  0.76           C  
ATOM   5885  CG  ARG A 380      -0.475   7.150 -18.994  1.00  0.76           C  
ATOM   5886  CD  ARG A 380      -1.668   7.431 -18.140  1.00  0.76           C  
ATOM   5887  NE  ARG A 380      -2.216   8.738 -18.427  1.00  0.76           N  
ATOM   5888  CZ  ARG A 380      -3.170   9.011 -19.337  1.00  0.76           C  
ATOM   5889  NH1 ARG A 380      -3.734   8.044 -20.044  1.00  0.76           N  
ATOM   5890  NH2 ARG A 380      -3.527  10.265 -19.514  1.00  0.76           N  
ATOM   5891  H   ARG A 380       2.481   6.682 -17.721  1.00  0.76           H  
ATOM   5892  HA  ARG A 380      -0.123   5.722 -16.615  1.00  0.76           H  
ATOM   5893 1HB  ARG A 380       0.953   5.709 -19.425  1.00  0.76           H  
ATOM   5894 2HB  ARG A 380      -0.602   5.029 -18.969  1.00  0.76           H  
ATOM   5895 1HG  ARG A 380       0.275   7.927 -18.807  1.00  0.76           H  
ATOM   5896 2HG  ARG A 380      -0.787   7.192 -20.035  1.00  0.76           H  
ATOM   5897 1HD  ARG A 380      -2.440   6.686 -18.321  1.00  0.76           H  
ATOM   5898 2HD  ARG A 380      -1.378   7.411 -17.088  1.00  0.76           H  
ATOM   5899  HE  ARG A 380      -1.833   9.540 -17.894  1.00  0.76           H  
ATOM   5900 1HH1 ARG A 380      -3.450   7.085 -19.902  1.00  0.76           H  
ATOM   5901 2HH1 ARG A 380      -4.446   8.266 -20.723  1.00  0.76           H  
ATOM   5902 1HH2 ARG A 380      -3.018  11.004 -18.985  1.00  0.76           H  
ATOM   5903 2HH2 ARG A 380      -4.233  10.510 -20.184  1.00  0.76           H  
ATOM   5904  N   GLY A 381       2.431   3.959 -16.894  1.00  0.74           N  
ATOM   5905  CA  GLY A 381       2.971   2.610 -16.833  1.00  0.74           C  
ATOM   5906  C   GLY A 381       4.470   2.566 -16.623  1.00  0.74           C  
ATOM   5907  O   GLY A 381       5.156   3.598 -16.604  1.00  0.74           O  
ATOM   5908  H   GLY A 381       3.012   4.757 -16.688  1.00  0.74           H  
ATOM   5909 1HA  GLY A 381       2.494   2.067 -16.023  1.00  0.74           H  
ATOM   5910 2HA  GLY A 381       2.720   2.072 -17.745  1.00  0.74           H  
ATOM   5911  N   TYR A 382       4.951   1.349 -16.440  1.00  0.73           N  
ATOM   5912  CA  TYR A 382       6.354   1.055 -16.199  1.00  0.73           C  
ATOM   5913  C   TYR A 382       6.665  -0.352 -16.655  1.00  0.73           C  
ATOM   5914  O   TYR A 382       6.082  -1.316 -16.146  1.00  0.73           O  
ATOM   5915  CB  TYR A 382       6.670   1.168 -14.709  1.00  0.73           C  
ATOM   5916  CG  TYR A 382       8.129   0.873 -14.320  1.00  0.73           C  
ATOM   5917  CD1 TYR A 382       9.023   1.903 -14.025  1.00  0.73           C  
ATOM   5918  CD2 TYR A 382       8.570  -0.451 -14.292  1.00  0.73           C  
ATOM   5919  CE1 TYR A 382      10.341   1.601 -13.702  1.00  0.73           C  
ATOM   5920  CE2 TYR A 382       9.880  -0.745 -13.983  1.00  0.73           C  
ATOM   5921  CZ  TYR A 382      10.764   0.262 -13.689  1.00  0.73           C  
ATOM   5922  OH  TYR A 382      12.081  -0.045 -13.407  1.00  0.73           O  
ATOM   5923  H   TYR A 382       4.286   0.577 -16.516  1.00  0.73           H  
ATOM   5924  HA  TYR A 382       6.964   1.740 -16.768  1.00  0.73           H  
ATOM   5925 1HB  TYR A 382       6.412   2.167 -14.350  1.00  0.73           H  
ATOM   5926 2HB  TYR A 382       6.056   0.481 -14.216  1.00  0.73           H  
ATOM   5927  HD1 TYR A 382       8.691   2.940 -14.050  1.00  0.73           H  
ATOM   5928  HD2 TYR A 382       7.876  -1.261 -14.531  1.00  0.73           H  
ATOM   5929  HE1 TYR A 382      11.045   2.400 -13.476  1.00  0.73           H  
ATOM   5930  HE2 TYR A 382      10.216  -1.777 -13.976  1.00  0.73           H  
ATOM   5931  HH  TYR A 382      12.402  -0.745 -14.035  1.00  0.73           H  
ATOM   5932  N   PHE A 383       7.630  -0.469 -17.549  1.00  0.72           N  
ATOM   5933  CA  PHE A 383       8.026  -1.754 -18.071  1.00  0.72           C  
ATOM   5934  C   PHE A 383       9.500  -2.088 -17.779  1.00  0.72           C  
ATOM   5935  O   PHE A 383      10.389  -1.227 -17.838  1.00  0.72           O  
ATOM   5936  CB  PHE A 383       7.771  -1.750 -19.575  1.00  0.72           C  
ATOM   5937  CG  PHE A 383       6.356  -1.650 -20.038  1.00  0.72           C  
ATOM   5938  CD1 PHE A 383       5.735  -0.407 -20.125  1.00  0.72           C  
ATOM   5939  CD2 PHE A 383       5.669  -2.745 -20.461  1.00  0.72           C  
ATOM   5940  CE1 PHE A 383       4.453  -0.297 -20.592  1.00  0.72           C  
ATOM   5941  CE2 PHE A 383       4.404  -2.643 -20.936  1.00  0.72           C  
ATOM   5942  CZ  PHE A 383       3.791  -1.416 -20.994  1.00  0.72           C  
ATOM   5943  H   PHE A 383       8.040   0.377 -17.932  1.00  0.72           H  
ATOM   5944  HA  PHE A 383       7.403  -2.499 -17.610  1.00  0.72           H  
ATOM   5945 1HB  PHE A 383       8.211  -0.899 -19.935  1.00  0.72           H  
ATOM   5946 2HB  PHE A 383       8.248  -2.609 -20.041  1.00  0.72           H  
ATOM   5947  HD1 PHE A 383       6.274   0.483 -19.810  1.00  0.72           H  
ATOM   5948  HD2 PHE A 383       6.141  -3.691 -20.424  1.00  0.72           H  
ATOM   5949  HE1 PHE A 383       3.969   0.674 -20.648  1.00  0.72           H  
ATOM   5950  HE2 PHE A 383       3.884  -3.533 -21.269  1.00  0.72           H  
ATOM   5951  HZ  PHE A 383       2.795  -1.335 -21.359  1.00  0.72           H  
ATOM   5952  N   VAL A 384       9.743  -3.356 -17.495  1.00  0.72           N  
ATOM   5953  CA  VAL A 384      11.081  -3.880 -17.250  1.00  0.72           C  
ATOM   5954  C   VAL A 384      11.758  -4.272 -18.558  1.00  0.72           C  
ATOM   5955  O   VAL A 384      11.141  -4.849 -19.452  1.00  0.72           O  
ATOM   5956  CB  VAL A 384      11.038  -5.046 -16.244  1.00  0.72           C  
ATOM   5957  CG1 VAL A 384      12.382  -5.686 -16.078  1.00  0.72           C  
ATOM   5958  CG2 VAL A 384      10.605  -4.514 -14.944  1.00  0.72           C  
ATOM   5959  H   VAL A 384       8.941  -3.981 -17.428  1.00  0.72           H  
ATOM   5960  HA  VAL A 384      11.671  -3.088 -16.787  1.00  0.72           H  
ATOM   5961  HB  VAL A 384      10.337  -5.798 -16.590  1.00  0.72           H  
ATOM   5962 1HG1 VAL A 384      12.291  -6.474 -15.352  1.00  0.72           H  
ATOM   5963 2HG1 VAL A 384      12.718  -6.100 -17.014  1.00  0.72           H  
ATOM   5964 3HG1 VAL A 384      13.095  -4.944 -15.723  1.00  0.72           H  
ATOM   5965 1HG2 VAL A 384      10.553  -5.321 -14.214  1.00  0.72           H  
ATOM   5966 2HG2 VAL A 384      11.320  -3.767 -14.617  1.00  0.72           H  
ATOM   5967 3HG2 VAL A 384       9.631  -4.057 -15.065  1.00  0.72           H  
ATOM   5968  N   TRP A 385      13.044  -3.945 -18.672  1.00  0.73           N  
ATOM   5969  CA  TRP A 385      13.849  -4.185 -19.883  1.00  0.73           C  
ATOM   5970  C   TRP A 385      13.614  -5.547 -20.552  1.00  0.73           C  
ATOM   5971  O   TRP A 385      13.727  -5.645 -21.770  1.00  0.73           O  
ATOM   5972  CB  TRP A 385      15.317  -4.056 -19.546  1.00  0.73           C  
ATOM   5973  CG  TRP A 385      16.248  -4.141 -20.728  1.00  0.73           C  
ATOM   5974  CD1 TRP A 385      16.630  -3.114 -21.530  1.00  0.73           C  
ATOM   5975  CD2 TRP A 385      16.940  -5.300 -21.227  1.00  0.73           C  
ATOM   5976  NE1 TRP A 385      17.494  -3.551 -22.480  1.00  0.73           N  
ATOM   5977  CE2 TRP A 385      17.700  -4.883 -22.312  1.00  0.73           C  
ATOM   5978  CE3 TRP A 385      16.984  -6.620 -20.847  1.00  0.73           C  
ATOM   5979  CZ2 TRP A 385      18.491  -5.748 -23.015  1.00  0.73           C  
ATOM   5980  CZ3 TRP A 385      17.779  -7.494 -21.563  1.00  0.73           C  
ATOM   5981  CH2 TRP A 385      18.515  -7.072 -22.606  1.00  0.73           C  
ATOM   5982  H   TRP A 385      13.480  -3.482 -17.889  1.00  0.73           H  
ATOM   5983  HA  TRP A 385      13.593  -3.414 -20.610  1.00  0.73           H  
ATOM   5984 1HB  TRP A 385      15.495  -3.109 -19.031  1.00  0.73           H  
ATOM   5985 2HB  TRP A 385      15.571  -4.859 -18.865  1.00  0.73           H  
ATOM   5986  HD1 TRP A 385      16.306  -2.092 -21.438  1.00  0.73           H  
ATOM   5987  HE1 TRP A 385      17.912  -2.966 -23.189  1.00  0.73           H  
ATOM   5988  HE3 TRP A 385      16.407  -6.963 -19.995  1.00  0.73           H  
ATOM   5989  HZ2 TRP A 385      19.099  -5.420 -23.858  1.00  0.73           H  
ATOM   5990  HZ3 TRP A 385      17.811  -8.530 -21.263  1.00  0.73           H  
ATOM   5991  HH2 TRP A 385      19.145  -7.790 -23.132  1.00  0.73           H  
ATOM   5992  N   SER A 386      13.446  -6.615 -19.765  1.00  0.75           N  
ATOM   5993  CA  SER A 386      13.138  -7.927 -20.332  1.00  0.75           C  
ATOM   5994  C   SER A 386      12.600  -8.898 -19.306  1.00  0.75           C  
ATOM   5995  O   SER A 386      13.042  -8.949 -18.156  1.00  0.75           O  
ATOM   5996  CB  SER A 386      14.299  -8.600 -21.017  1.00  0.75           C  
ATOM   5997  OG  SER A 386      13.896  -9.849 -21.557  1.00  0.75           O  
ATOM   5998  H   SER A 386      13.428  -6.482 -18.772  1.00  0.75           H  
ATOM   5999  HA  SER A 386      12.362  -7.793 -21.075  1.00  0.75           H  
ATOM   6000 1HB  SER A 386      14.694  -7.973 -21.810  1.00  0.75           H  
ATOM   6001 2HB  SER A 386      15.092  -8.776 -20.295  1.00  0.75           H  
ATOM   6002  HG  SER A 386      14.715 -10.397 -21.562  1.00  0.75           H  
ATOM   6003  N   LEU A 387      11.694  -9.728 -19.775  1.00  0.79           N  
ATOM   6004  CA  LEU A 387      11.154 -10.832 -19.012  1.00  0.79           C  
ATOM   6005  C   LEU A 387      12.270 -11.855 -18.754  1.00  0.79           C  
ATOM   6006  O   LEU A 387      12.287 -12.521 -17.731  1.00  0.79           O  
ATOM   6007  CB  LEU A 387       9.993 -11.462 -19.787  1.00  0.79           C  
ATOM   6008  CG  LEU A 387       9.122 -12.529 -19.059  1.00  0.79           C  
ATOM   6009  CD1 LEU A 387       8.484 -11.948 -17.867  1.00  0.79           C  
ATOM   6010  CD2 LEU A 387       8.077 -13.026 -20.022  1.00  0.79           C  
ATOM   6011  H   LEU A 387      11.385  -9.589 -20.727  1.00  0.79           H  
ATOM   6012  HA  LEU A 387      10.786 -10.457 -18.059  1.00  0.79           H  
ATOM   6013 1HB  LEU A 387       9.327 -10.667 -20.102  1.00  0.79           H  
ATOM   6014 2HB  LEU A 387      10.399 -11.926 -20.683  1.00  0.79           H  
ATOM   6015  HG  LEU A 387       9.736 -13.340 -18.710  1.00  0.79           H  
ATOM   6016 1HD1 LEU A 387       7.879 -12.714 -17.378  1.00  0.79           H  
ATOM   6017 2HD1 LEU A 387       9.253 -11.593 -17.188  1.00  0.79           H  
ATOM   6018 3HD1 LEU A 387       7.851 -11.135 -18.169  1.00  0.79           H  
ATOM   6019 1HD2 LEU A 387       7.451 -13.764 -19.537  1.00  0.79           H  
ATOM   6020 2HD2 LEU A 387       7.477 -12.190 -20.344  1.00  0.79           H  
ATOM   6021 3HD2 LEU A 387       8.540 -13.470 -20.878  1.00  0.79           H  
ATOM   6022  N   MET A 388      13.169 -12.008 -19.726  1.00  0.84           N  
ATOM   6023  CA  MET A 388      14.224 -13.026 -19.719  1.00  0.84           C  
ATOM   6024  C   MET A 388      15.628 -12.496 -19.961  1.00  0.84           C  
ATOM   6025  O   MET A 388      15.819 -11.500 -20.670  1.00  0.84           O  
ATOM   6026  CB  MET A 388      13.953 -14.101 -20.768  1.00  0.84           C  
ATOM   6027  CG  MET A 388      13.021 -15.220 -20.350  1.00  0.84           C  
ATOM   6028  SD  MET A 388      11.314 -14.832 -20.398  1.00  0.84           S  
ATOM   6029  CE  MET A 388      11.000 -14.650 -22.139  1.00  0.84           C  
ATOM   6030  H   MET A 388      13.148 -11.357 -20.500  1.00  0.84           H  
ATOM   6031  HA  MET A 388      14.224 -13.492 -18.740  1.00  0.84           H  
ATOM   6032 1HB  MET A 388      13.530 -13.634 -21.657  1.00  0.84           H  
ATOM   6033 2HB  MET A 388      14.900 -14.552 -21.069  1.00  0.84           H  
ATOM   6034 1HG  MET A 388      13.180 -16.064 -20.988  1.00  0.84           H  
ATOM   6035 2HG  MET A 388      13.278 -15.519 -19.341  1.00  0.84           H  
ATOM   6036 1HE  MET A 388       9.964 -14.400 -22.308  1.00  0.84           H  
ATOM   6037 2HE  MET A 388      11.633 -13.865 -22.539  1.00  0.84           H  
ATOM   6038 3HE  MET A 388      11.206 -15.585 -22.645  1.00  0.84           H  
ATOM   6039  N   ASP A 389      16.626 -13.230 -19.449  1.00  0.90           N  
ATOM   6040  CA  ASP A 389      18.035 -12.891 -19.684  1.00  0.90           C  
ATOM   6041  C   ASP A 389      18.455 -12.996 -21.131  1.00  0.90           C  
ATOM   6042  O   ASP A 389      19.078 -13.969 -21.553  1.00  0.90           O  
ATOM   6043  CB  ASP A 389      18.997 -13.823 -18.956  1.00  0.90           C  
ATOM   6044  CG  ASP A 389      19.145 -13.647 -17.510  1.00  0.90           C  
ATOM   6045  OD1 ASP A 389      18.729 -12.665 -16.936  1.00  0.90           O  
ATOM   6046  OD2 ASP A 389      19.801 -14.496 -16.937  1.00  0.90           O  
ATOM   6047  H   ASP A 389      16.383 -14.007 -18.836  1.00  0.90           H  
ATOM   6048  HA  ASP A 389      18.199 -11.869 -19.356  1.00  0.90           H  
ATOM   6049 1HB  ASP A 389      18.673 -14.848 -19.133  1.00  0.90           H  
ATOM   6050 2HB  ASP A 389      19.983 -13.722 -19.409  1.00  0.90           H  
ATOM   6051  N   ASN A 390      18.154 -11.964 -21.863  1.00  0.98           N  
ATOM   6052  CA  ASN A 390      18.475 -11.874 -23.265  1.00  0.98           C  
ATOM   6053  C   ASN A 390      19.933 -11.592 -23.485  1.00  0.98           C  
ATOM   6054  O   ASN A 390      20.591 -10.999 -22.636  1.00  0.98           O  
ATOM   6055  CB  ASN A 390      17.683 -10.780 -23.879  1.00  0.98           C  
ATOM   6056  CG  ASN A 390      16.297 -11.123 -23.951  1.00  0.98           C  
ATOM   6057  OD1 ASN A 390      15.990 -12.309 -24.061  1.00  0.98           O  
ATOM   6058  ND2 ASN A 390      15.429 -10.148 -23.912  1.00  0.98           N  
ATOM   6059  H   ASN A 390      17.608 -11.231 -21.412  1.00  0.98           H  
ATOM   6060  HA  ASN A 390      18.240 -12.826 -23.745  1.00  0.98           H  
ATOM   6061 1HB  ASN A 390      17.783  -9.890 -23.280  1.00  0.98           H  
ATOM   6062 2HB  ASN A 390      18.091 -10.562 -24.846  1.00  0.98           H  
ATOM   6063 1HD2 ASN A 390      14.451 -10.352 -23.976  1.00  0.98           H  
ATOM   6064 2HD2 ASN A 390      15.735  -9.198 -23.811  1.00  0.98           H  
ATOM   6065  N   PHE A 391      20.451 -11.968 -24.639  1.00  1.05           N  
ATOM   6066  CA  PHE A 391      21.802 -11.542 -24.924  1.00  1.05           C  
ATOM   6067  C   PHE A 391      21.749 -10.022 -24.983  1.00  1.05           C  
ATOM   6068  O   PHE A 391      20.862  -9.477 -25.644  1.00  1.05           O  
ATOM   6069  CB  PHE A 391      22.271 -12.131 -26.251  1.00  1.05           C  
ATOM   6070  CG  PHE A 391      22.577 -13.604 -26.181  1.00  1.05           C  
ATOM   6071  CD1 PHE A 391      22.227 -14.353 -25.065  1.00  1.05           C  
ATOM   6072  CD2 PHE A 391      23.209 -14.247 -27.230  1.00  1.05           C  
ATOM   6073  CE1 PHE A 391      22.512 -15.700 -25.005  1.00  1.05           C  
ATOM   6074  CE2 PHE A 391      23.492 -15.593 -27.162  1.00  1.05           C  
ATOM   6075  CZ  PHE A 391      23.149 -16.310 -26.052  1.00  1.05           C  
ATOM   6076  H   PHE A 391      19.912 -12.496 -25.307  1.00  1.05           H  
ATOM   6077  HA  PHE A 391      22.465 -11.853 -24.114  1.00  1.05           H  
ATOM   6078 1HB  PHE A 391      21.503 -11.980 -27.006  1.00  1.05           H  
ATOM   6079 2HB  PHE A 391      23.157 -11.612 -26.586  1.00  1.05           H  
ATOM   6080  HD1 PHE A 391      21.727 -13.867 -24.227  1.00  1.05           H  
ATOM   6081  HD2 PHE A 391      23.489 -13.679 -28.121  1.00  1.05           H  
ATOM   6082  HE1 PHE A 391      22.237 -16.277 -24.121  1.00  1.05           H  
ATOM   6083  HE2 PHE A 391      23.991 -16.088 -27.995  1.00  1.05           H  
ATOM   6084  HZ  PHE A 391      23.386 -17.361 -26.008  1.00  1.05           H  
ATOM   6085  N   GLU A 392      22.690  -9.357 -24.328  1.00  1.12           N  
ATOM   6086  CA  GLU A 392      22.734  -7.902 -24.282  1.00  1.12           C  
ATOM   6087  C   GLU A 392      23.461  -7.317 -25.481  1.00  1.12           C  
ATOM   6088  O   GLU A 392      24.470  -7.836 -25.973  1.00  1.12           O  
ATOM   6089  CB  GLU A 392      23.301  -7.413 -22.946  1.00  1.12           C  
ATOM   6090  CG  GLU A 392      23.546  -5.880 -22.869  1.00  1.12           C  
ATOM   6091  CD  GLU A 392      22.295  -5.082 -22.816  1.00  1.12           C  
ATOM   6092  OE1 GLU A 392      21.305  -5.667 -22.539  1.00  1.12           O  
ATOM   6093  OE2 GLU A 392      22.297  -3.919 -23.156  1.00  1.12           O  
ATOM   6094  H   GLU A 392      23.396  -9.892 -23.829  1.00  1.12           H  
ATOM   6095  HA  GLU A 392      21.707  -7.541 -24.326  1.00  1.12           H  
ATOM   6096 1HB  GLU A 392      22.591  -7.656 -22.154  1.00  1.12           H  
ATOM   6097 2HB  GLU A 392      24.210  -7.953 -22.718  1.00  1.12           H  
ATOM   6098 1HG  GLU A 392      24.123  -5.677 -21.968  1.00  1.12           H  
ATOM   6099 2HG  GLU A 392      24.138  -5.563 -23.708  1.00  1.12           H  
ATOM   6100  N   TRP A 393      22.933  -6.230 -25.980  1.00  1.16           N  
ATOM   6101  CA  TRP A 393      23.501  -5.596 -27.139  1.00  1.16           C  
ATOM   6102  C   TRP A 393      24.974  -5.261 -26.848  1.00  1.16           C  
ATOM   6103  O   TRP A 393      25.280  -4.549 -25.899  1.00  1.16           O  
ATOM   6104  CB  TRP A 393      22.694  -4.334 -27.362  1.00  1.16           C  
ATOM   6105  CG  TRP A 393      21.221  -4.649 -27.546  1.00  1.16           C  
ATOM   6106  CD1 TRP A 393      20.277  -4.478 -26.569  1.00  1.16           C  
ATOM   6107  CD2 TRP A 393      20.499  -5.139 -28.705  1.00  1.16           C  
ATOM   6108  NE1 TRP A 393      19.038  -4.833 -27.036  1.00  1.16           N  
ATOM   6109  CE2 TRP A 393      19.153  -5.247 -28.332  1.00  1.16           C  
ATOM   6110  CE3 TRP A 393      20.863  -5.477 -29.988  1.00  1.16           C  
ATOM   6111  CZ2 TRP A 393      18.187  -5.700 -29.205  1.00  1.16           C  
ATOM   6112  CZ3 TRP A 393      19.878  -5.921 -30.865  1.00  1.16           C  
ATOM   6113  CH2 TRP A 393      18.583  -6.034 -30.481  1.00  1.16           C  
ATOM   6114  H   TRP A 393      22.118  -5.828 -25.531  1.00  1.16           H  
ATOM   6115  HA  TRP A 393      23.430  -6.266 -27.995  1.00  1.16           H  
ATOM   6116 1HB  TRP A 393      22.806  -3.667 -26.502  1.00  1.16           H  
ATOM   6117 2HB  TRP A 393      23.060  -3.811 -28.246  1.00  1.16           H  
ATOM   6118  HD1 TRP A 393      20.485  -4.109 -25.560  1.00  1.16           H  
ATOM   6119  HE1 TRP A 393      18.171  -4.799 -26.511  1.00  1.16           H  
ATOM   6120  HE3 TRP A 393      21.891  -5.389 -30.304  1.00  1.16           H  
ATOM   6121  HZ2 TRP A 393      17.144  -5.787 -28.910  1.00  1.16           H  
ATOM   6122  HZ3 TRP A 393      20.161  -6.175 -31.865  1.00  1.16           H  
ATOM   6123  HH2 TRP A 393      17.843  -6.389 -31.199  1.00  1.16           H  
ATOM   6124  N   ALA A 394      25.871  -5.792 -27.674  1.00  1.18           N  
ATOM   6125  CA  ALA A 394      27.343  -5.661 -27.603  1.00  1.18           C  
ATOM   6126  C   ALA A 394      28.008  -6.339 -26.375  1.00  1.18           C  
ATOM   6127  O   ALA A 394      29.236  -6.329 -26.251  1.00  1.18           O  
ATOM   6128  CB  ALA A 394      27.736  -4.198 -27.621  1.00  1.18           C  
ATOM   6129  H   ALA A 394      25.505  -6.362 -28.420  1.00  1.18           H  
ATOM   6130  HA  ALA A 394      27.750  -6.107 -28.497  1.00  1.18           H  
ATOM   6131 1HB  ALA A 394      28.822  -4.121 -27.641  1.00  1.18           H  
ATOM   6132 2HB  ALA A 394      27.326  -3.725 -28.513  1.00  1.18           H  
ATOM   6133 3HB  ALA A 394      27.364  -3.686 -26.740  1.00  1.18           H  
ATOM   6134  N   PHE A 395      27.226  -6.980 -25.507  1.00  1.18           N  
ATOM   6135  CA  PHE A 395      27.749  -7.713 -24.347  1.00  1.18           C  
ATOM   6136  C   PHE A 395      27.446  -9.213 -24.392  1.00  1.18           C  
ATOM   6137  O   PHE A 395      28.084 -10.001 -23.685  1.00  1.18           O  
ATOM   6138  CB  PHE A 395      27.224  -7.138 -23.039  1.00  1.18           C  
ATOM   6139  CG  PHE A 395      27.687  -5.768 -22.607  1.00  1.18           C  
ATOM   6140  CD1 PHE A 395      27.051  -4.624 -23.016  1.00  1.18           C  
ATOM   6141  CD2 PHE A 395      28.728  -5.646 -21.696  1.00  1.18           C  
ATOM   6142  CE1 PHE A 395      27.454  -3.385 -22.557  1.00  1.18           C  
ATOM   6143  CE2 PHE A 395      29.129  -4.414 -21.225  1.00  1.18           C  
ATOM   6144  CZ  PHE A 395      28.490  -3.279 -21.660  1.00  1.18           C  
ATOM   6145  H   PHE A 395      26.221  -6.981 -25.662  1.00  1.18           H  
ATOM   6146  HA  PHE A 395      28.829  -7.597 -24.337  1.00  1.18           H  
ATOM   6147 1HB  PHE A 395      26.166  -7.085 -23.122  1.00  1.18           H  
ATOM   6148 2HB  PHE A 395      27.441  -7.838 -22.234  1.00  1.18           H  
ATOM   6149  HD1 PHE A 395      26.223  -4.697 -23.708  1.00  1.18           H  
ATOM   6150  HD2 PHE A 395      29.227  -6.550 -21.339  1.00  1.18           H  
ATOM   6151  HE1 PHE A 395      26.934  -2.489 -22.900  1.00  1.18           H  
ATOM   6152  HE2 PHE A 395      29.946  -4.341 -20.507  1.00  1.18           H  
ATOM   6153  HZ  PHE A 395      28.797  -2.298 -21.290  1.00  1.18           H  
ATOM   6154  N   GLY A 396      26.460  -9.604 -25.190  1.00  1.16           N  
ATOM   6155  CA  GLY A 396      26.081 -10.999 -25.313  1.00  1.16           C  
ATOM   6156  C   GLY A 396      25.606 -11.597 -24.009  1.00  1.16           C  
ATOM   6157  O   GLY A 396      24.706 -11.068 -23.353  1.00  1.16           O  
ATOM   6158  H   GLY A 396      25.923  -8.920 -25.706  1.00  1.16           H  
ATOM   6159 1HA  GLY A 396      25.310 -11.096 -26.071  1.00  1.16           H  
ATOM   6160 2HA  GLY A 396      26.937 -11.563 -25.665  1.00  1.16           H  
ATOM   6161  N   TYR A 397      26.209 -12.708 -23.629  1.00  1.12           N  
ATOM   6162  CA  TYR A 397      25.817 -13.383 -22.406  1.00  1.12           C  
ATOM   6163  C   TYR A 397      26.833 -13.173 -21.284  1.00  1.12           C  
ATOM   6164  O   TYR A 397      26.837 -13.908 -20.294  1.00  1.12           O  
ATOM   6165  CB  TYR A 397      25.535 -14.863 -22.673  1.00  1.12           C  
ATOM   6166  CG  TYR A 397      26.640 -15.625 -23.352  1.00  1.12           C  
ATOM   6167  CD1 TYR A 397      27.695 -16.130 -22.608  1.00  1.12           C  
ATOM   6168  CD2 TYR A 397      26.590 -15.837 -24.722  1.00  1.12           C  
ATOM   6169  CE1 TYR A 397      28.700 -16.846 -23.231  1.00  1.12           C  
ATOM   6170  CE2 TYR A 397      27.593 -16.553 -25.347  1.00  1.12           C  
ATOM   6171  CZ  TYR A 397      28.646 -17.057 -24.605  1.00  1.12           C  
ATOM   6172  OH  TYR A 397      29.649 -17.773 -25.222  1.00  1.12           O  
ATOM   6173  H   TYR A 397      26.976 -13.083 -24.201  1.00  1.12           H  
ATOM   6174  HA  TYR A 397      24.880 -12.945 -22.062  1.00  1.12           H  
ATOM   6175 1HB  TYR A 397      25.315 -15.360 -21.727  1.00  1.12           H  
ATOM   6176 2HB  TYR A 397      24.652 -14.944 -23.287  1.00  1.12           H  
ATOM   6177  HD1 TYR A 397      27.730 -15.962 -21.532  1.00  1.12           H  
ATOM   6178  HD2 TYR A 397      25.766 -15.437 -25.301  1.00  1.12           H  
ATOM   6179  HE1 TYR A 397      29.529 -17.242 -22.646  1.00  1.12           H  
ATOM   6180  HE2 TYR A 397      27.556 -16.718 -26.422  1.00  1.12           H  
ATOM   6181  HH  TYR A 397      29.506 -17.767 -26.171  1.00  1.12           H  
ATOM   6182  N   THR A 398      27.664 -12.126 -21.411  1.00  1.07           N  
ATOM   6183  CA  THR A 398      28.648 -11.801 -20.378  1.00  1.07           C  
ATOM   6184  C   THR A 398      28.012 -10.968 -19.258  1.00  1.07           C  
ATOM   6185  O   THR A 398      28.656 -10.669 -18.247  1.00  1.07           O  
ATOM   6186  CB  THR A 398      29.845 -11.020 -20.949  1.00  1.07           C  
ATOM   6187  OG1 THR A 398      29.409  -9.764 -21.456  1.00  1.07           O  
ATOM   6188  CG2 THR A 398      30.458 -11.785 -22.075  1.00  1.07           C  
ATOM   6189  H   THR A 398      27.640 -11.552 -22.260  1.00  1.07           H  
ATOM   6190  HA  THR A 398      29.015 -12.731 -19.946  1.00  1.07           H  
ATOM   6191  HB  THR A 398      30.581 -10.858 -20.167  1.00  1.07           H  
ATOM   6192  HG1 THR A 398      28.985  -9.919 -22.324  1.00  1.07           H  
ATOM   6193 1HG2 THR A 398      31.299 -11.228 -22.488  1.00  1.07           H  
ATOM   6194 2HG2 THR A 398      30.800 -12.754 -21.719  1.00  1.07           H  
ATOM   6195 3HG2 THR A 398      29.700 -11.929 -22.850  1.00  1.07           H  
ATOM   6196  N   ARG A 399      26.769 -10.545 -19.475  1.00  0.99           N  
ATOM   6197  CA  ARG A 399      26.000  -9.741 -18.532  1.00  0.99           C  
ATOM   6198  C   ARG A 399      24.589 -10.316 -18.544  1.00  0.99           C  
ATOM   6199  O   ARG A 399      24.076 -10.594 -19.626  1.00  0.99           O  
ATOM   6200  CB  ARG A 399      25.945  -8.285 -18.986  1.00  0.99           C  
ATOM   6201  CG  ARG A 399      27.282  -7.567 -19.081  1.00  0.99           C  
ATOM   6202  CD  ARG A 399      27.863  -7.330 -17.781  1.00  0.99           C  
ATOM   6203  NE  ARG A 399      29.097  -6.569 -17.849  1.00  0.99           N  
ATOM   6204  CZ  ARG A 399      30.317  -7.084 -18.086  1.00  0.99           C  
ATOM   6205  NH1 ARG A 399      30.483  -8.377 -18.285  1.00  0.99           N  
ATOM   6206  NH2 ARG A 399      31.372  -6.282 -18.111  1.00  0.99           N  
ATOM   6207  H   ARG A 399      26.333 -10.822 -20.341  1.00  0.99           H  
ATOM   6208  HA  ARG A 399      26.425  -9.821 -17.529  1.00  0.99           H  
ATOM   6209 1HB  ARG A 399      25.475  -8.227 -19.970  1.00  0.99           H  
ATOM   6210 2HB  ARG A 399      25.332  -7.719 -18.301  1.00  0.99           H  
ATOM   6211 1HG  ARG A 399      27.987  -8.135 -19.682  1.00  0.99           H  
ATOM   6212 2HG  ARG A 399      27.114  -6.599 -19.542  1.00  0.99           H  
ATOM   6213 1HD  ARG A 399      27.148  -6.749 -17.227  1.00  0.99           H  
ATOM   6214 2HD  ARG A 399      28.059  -8.270 -17.268  1.00  0.99           H  
ATOM   6215  HE  ARG A 399      29.051  -5.571 -17.639  1.00  0.99           H  
ATOM   6216 1HH1 ARG A 399      29.686  -9.030 -18.243  1.00  0.99           H  
ATOM   6217 2HH1 ARG A 399      31.405  -8.743 -18.455  1.00  0.99           H  
ATOM   6218 1HH2 ARG A 399      31.263  -5.285 -17.959  1.00  0.99           H  
ATOM   6219 2HH2 ARG A 399      32.287  -6.663 -18.282  1.00  0.99           H  
ATOM   6220  N   ARG A 400      23.930 -10.481 -17.395  1.00  0.92           N  
ATOM   6221  CA  ARG A 400      22.571 -11.010 -17.447  1.00  0.92           C  
ATOM   6222  C   ARG A 400      21.558  -9.969 -17.031  1.00  0.92           C  
ATOM   6223  O   ARG A 400      21.725  -9.269 -16.031  1.00  0.92           O  
ATOM   6224  CB  ARG A 400      22.495 -12.295 -16.668  1.00  0.92           C  
ATOM   6225  CG  ARG A 400      23.245 -13.434 -17.379  1.00  0.92           C  
ATOM   6226  CD  ARG A 400      23.199 -14.709 -16.652  1.00  0.92           C  
ATOM   6227  NE  ARG A 400      23.863 -15.756 -17.395  1.00  0.92           N  
ATOM   6228  CZ  ARG A 400      23.244 -16.569 -18.280  1.00  0.92           C  
ATOM   6229  NH1 ARG A 400      21.942 -16.464 -18.493  1.00  0.92           N  
ATOM   6230  NH2 ARG A 400      23.943 -17.483 -18.933  1.00  0.92           N  
ATOM   6231  H   ARG A 400      24.330 -10.270 -16.479  1.00  0.92           H  
ATOM   6232  HA  ARG A 400      22.342 -11.277 -18.478  1.00  0.92           H  
ATOM   6233 1HB  ARG A 400      22.936 -12.161 -15.677  1.00  0.92           H  
ATOM   6234 2HB  ARG A 400      21.473 -12.587 -16.526  1.00  0.92           H  
ATOM   6235 1HG  ARG A 400      22.790 -13.593 -18.358  1.00  0.92           H  
ATOM   6236 2HG  ARG A 400      24.291 -13.157 -17.510  1.00  0.92           H  
ATOM   6237 1HD  ARG A 400      23.688 -14.604 -15.687  1.00  0.92           H  
ATOM   6238 2HD  ARG A 400      22.165 -15.004 -16.507  1.00  0.92           H  
ATOM   6239  HE  ARG A 400      24.858 -15.871 -17.265  1.00  0.92           H  
ATOM   6240 1HH1 ARG A 400      21.371 -15.765 -17.976  1.00  0.92           H  
ATOM   6241 2HH1 ARG A 400      21.485 -17.088 -19.155  1.00  0.92           H  
ATOM   6242 1HH2 ARG A 400      24.939 -17.567 -18.775  1.00  0.92           H  
ATOM   6243 2HH2 ARG A 400      23.483 -18.094 -19.590  1.00  0.92           H  
ATOM   6244  N   PHE A 401      20.516  -9.840 -17.844  1.00  0.85           N  
ATOM   6245  CA  PHE A 401      19.569  -8.759 -17.676  1.00  0.85           C  
ATOM   6246  C   PHE A 401      18.142  -9.215 -17.977  1.00  0.85           C  
ATOM   6247  O   PHE A 401      17.804  -9.447 -19.131  1.00  0.85           O  
ATOM   6248  CB  PHE A 401      20.028  -7.701 -18.681  1.00  0.85           C  
ATOM   6249  CG  PHE A 401      19.522  -6.367 -18.596  1.00  0.85           C  
ATOM   6250  CD1 PHE A 401      18.507  -6.021 -17.791  1.00  0.85           C  
ATOM   6251  CD2 PHE A 401      20.127  -5.409 -19.370  1.00  0.85           C  
ATOM   6252  CE1 PHE A 401      18.092  -4.738 -17.752  1.00  0.85           C  
ATOM   6253  CE2 PHE A 401      19.724  -4.140 -19.337  1.00  0.85           C  
ATOM   6254  CZ  PHE A 401      18.699  -3.780 -18.521  1.00  0.85           C  
ATOM   6255  H   PHE A 401      20.404 -10.482 -18.617  1.00  0.85           H  
ATOM   6256  HA  PHE A 401      19.621  -8.384 -16.652  1.00  0.85           H  
ATOM   6257 1HB  PHE A 401      21.108  -7.636 -18.627  1.00  0.85           H  
ATOM   6258 2HB  PHE A 401      19.812  -8.068 -19.678  1.00  0.85           H  
ATOM   6259  HD1 PHE A 401      18.032  -6.775 -17.181  1.00  0.85           H  
ATOM   6260  HD2 PHE A 401      20.951  -5.695 -20.031  1.00  0.85           H  
ATOM   6261  HE1 PHE A 401      17.273  -4.476 -17.117  1.00  0.85           H  
ATOM   6262  HE2 PHE A 401      20.214  -3.423 -19.967  1.00  0.85           H  
ATOM   6263  HZ  PHE A 401      18.357  -2.744 -18.489  1.00  0.85           H  
ATOM   6264  N   GLY A 402      17.311  -9.356 -16.953  1.00  0.80           N  
ATOM   6265  CA  GLY A 402      15.943  -9.819 -17.156  1.00  0.80           C  
ATOM   6266  C   GLY A 402      15.339 -10.393 -15.880  1.00  0.80           C  
ATOM   6267  O   GLY A 402      16.046 -10.647 -14.903  1.00  0.80           O  
ATOM   6268  H   GLY A 402      17.636  -9.162 -16.019  1.00  0.80           H  
ATOM   6269 1HA  GLY A 402      15.343  -8.984 -17.501  1.00  0.80           H  
ATOM   6270 2HA  GLY A 402      15.923 -10.568 -17.941  1.00  0.80           H  
ATOM   6271  N   LEU A 403      14.022 -10.589 -15.877  1.00  0.77           N  
ATOM   6272  CA  LEU A 403      13.344 -11.127 -14.691  1.00  0.77           C  
ATOM   6273  C   LEU A 403      13.560 -12.646 -14.488  1.00  0.77           C  
ATOM   6274  O   LEU A 403      13.651 -13.109 -13.347  1.00  0.77           O  
ATOM   6275  CB  LEU A 403      11.844 -10.803 -14.769  1.00  0.77           C  
ATOM   6276  CG  LEU A 403      11.456  -9.310 -14.684  1.00  0.77           C  
ATOM   6277  CD1 LEU A 403       9.992  -9.168 -14.930  1.00  0.77           C  
ATOM   6278  CD2 LEU A 403      11.784  -8.736 -13.302  1.00  0.77           C  
ATOM   6279  H   LEU A 403      13.491 -10.321 -16.708  1.00  0.77           H  
ATOM   6280  HA  LEU A 403      13.749 -10.619 -13.818  1.00  0.77           H  
ATOM   6281 1HB  LEU A 403      11.464 -11.181 -15.710  1.00  0.77           H  
ATOM   6282 2HB  LEU A 403      11.332 -11.324 -13.974  1.00  0.77           H  
ATOM   6283  HG  LEU A 403      11.995  -8.767 -15.459  1.00  0.77           H  
ATOM   6284 1HD1 LEU A 403       9.721  -8.114 -14.892  1.00  0.77           H  
ATOM   6285 2HD1 LEU A 403       9.755  -9.570 -15.902  1.00  0.77           H  
ATOM   6286 3HD1 LEU A 403       9.449  -9.714 -14.161  1.00  0.77           H  
ATOM   6287 1HD2 LEU A 403      11.500  -7.684 -13.273  1.00  0.77           H  
ATOM   6288 2HD2 LEU A 403      11.236  -9.261 -12.548  1.00  0.77           H  
ATOM   6289 3HD2 LEU A 403      12.844  -8.832 -13.099  1.00  0.77           H  
ATOM   6290  N   TYR A 404      13.698 -13.401 -15.581  1.00  0.79           N  
ATOM   6291  CA  TYR A 404      13.923 -14.849 -15.511  1.00  0.79           C  
ATOM   6292  C   TYR A 404      15.241 -15.285 -16.197  1.00  0.79           C  
ATOM   6293  O   TYR A 404      15.623 -14.765 -17.252  1.00  0.79           O  
ATOM   6294  CB  TYR A 404      12.745 -15.574 -16.166  1.00  0.79           C  
ATOM   6295  CG  TYR A 404      11.381 -15.447 -15.471  1.00  0.79           C  
ATOM   6296  CD1 TYR A 404      10.585 -14.322 -15.631  1.00  0.79           C  
ATOM   6297  CD2 TYR A 404      10.907 -16.485 -14.716  1.00  0.79           C  
ATOM   6298  CE1 TYR A 404       9.374 -14.242 -15.016  1.00  0.79           C  
ATOM   6299  CE2 TYR A 404       9.691 -16.385 -14.093  1.00  0.79           C  
ATOM   6300  CZ  TYR A 404       8.934 -15.276 -14.238  1.00  0.79           C  
ATOM   6301  OH  TYR A 404       7.725 -15.199 -13.609  1.00  0.79           O  
ATOM   6302  H   TYR A 404      13.577 -12.967 -16.491  1.00  0.79           H  
ATOM   6303  HA  TYR A 404      13.988 -15.144 -14.465  1.00  0.79           H  
ATOM   6304 1HB  TYR A 404      12.629 -15.214 -17.180  1.00  0.79           H  
ATOM   6305 2HB  TYR A 404      12.996 -16.623 -16.215  1.00  0.79           H  
ATOM   6306  HD1 TYR A 404      10.912 -13.506 -16.230  1.00  0.79           H  
ATOM   6307  HD2 TYR A 404      11.504 -17.390 -14.605  1.00  0.79           H  
ATOM   6308  HE1 TYR A 404       8.771 -13.367 -15.139  1.00  0.79           H  
ATOM   6309  HE2 TYR A 404       9.313 -17.196 -13.491  1.00  0.79           H  
ATOM   6310  HH  TYR A 404       7.290 -14.382 -13.863  1.00  0.79           H  
ATOM   6311  N   TYR A 405      15.911 -16.271 -15.600  1.00  0.83           N  
ATOM   6312  CA  TYR A 405      17.165 -16.851 -16.095  1.00  0.83           C  
ATOM   6313  C   TYR A 405      16.931 -17.867 -17.182  1.00  0.83           C  
ATOM   6314  O   TYR A 405      16.114 -18.765 -17.006  1.00  0.83           O  
ATOM   6315  CB  TYR A 405      17.885 -17.549 -14.940  1.00  0.83           C  
ATOM   6316  CG  TYR A 405      19.140 -18.312 -15.281  1.00  0.83           C  
ATOM   6317  CD1 TYR A 405      20.342 -17.672 -15.431  1.00  0.83           C  
ATOM   6318  CD2 TYR A 405      19.068 -19.696 -15.440  1.00  0.83           C  
ATOM   6319  CE1 TYR A 405      21.481 -18.403 -15.724  1.00  0.83           C  
ATOM   6320  CE2 TYR A 405      20.197 -20.422 -15.739  1.00  0.83           C  
ATOM   6321  CZ  TYR A 405      21.404 -19.782 -15.879  1.00  0.83           C  
ATOM   6322  OH  TYR A 405      22.545 -20.507 -16.171  1.00  0.83           O  
ATOM   6323  H   TYR A 405      15.531 -16.675 -14.751  1.00  0.83           H  
ATOM   6324  HA  TYR A 405      17.788 -16.055 -16.499  1.00  0.83           H  
ATOM   6325 1HB  TYR A 405      18.127 -16.829 -14.182  1.00  0.83           H  
ATOM   6326 2HB  TYR A 405      17.215 -18.243 -14.492  1.00  0.83           H  
ATOM   6327  HD1 TYR A 405      20.401 -16.590 -15.312  1.00  0.83           H  
ATOM   6328  HD2 TYR A 405      18.116 -20.206 -15.330  1.00  0.83           H  
ATOM   6329  HE1 TYR A 405      22.433 -17.892 -15.832  1.00  0.83           H  
ATOM   6330  HE2 TYR A 405      20.135 -21.503 -15.861  1.00  0.83           H  
ATOM   6331  HH  TYR A 405      22.336 -21.447 -16.195  1.00  0.83           H  
ATOM   6332  N   VAL A 406      17.666 -17.772 -18.284  1.00  0.92           N  
ATOM   6333  CA  VAL A 406      17.527 -18.778 -19.329  1.00  0.92           C  
ATOM   6334  C   VAL A 406      18.847 -19.478 -19.592  1.00  0.92           C  
ATOM   6335  O   VAL A 406      19.852 -18.862 -19.974  1.00  0.92           O  
ATOM   6336  CB  VAL A 406      17.006 -18.162 -20.634  1.00  0.92           C  
ATOM   6337  CG1 VAL A 406      16.885 -19.258 -21.728  1.00  0.92           C  
ATOM   6338  CG2 VAL A 406      15.659 -17.503 -20.374  1.00  0.92           C  
ATOM   6339  H   VAL A 406      18.317 -17.006 -18.387  1.00  0.92           H  
ATOM   6340  HA  VAL A 406      16.807 -19.528 -19.003  1.00  0.92           H  
ATOM   6341  HB  VAL A 406      17.716 -17.413 -20.992  1.00  0.92           H  
ATOM   6342 1HG1 VAL A 406      16.524 -18.810 -22.654  1.00  0.92           H  
ATOM   6343 2HG1 VAL A 406      17.857 -19.712 -21.907  1.00  0.92           H  
ATOM   6344 3HG1 VAL A 406      16.182 -20.028 -21.396  1.00  0.92           H  
ATOM   6345 1HG2 VAL A 406      15.308 -17.068 -21.300  1.00  0.92           H  
ATOM   6346 2HG2 VAL A 406      14.952 -18.256 -20.026  1.00  0.92           H  
ATOM   6347 3HG2 VAL A 406      15.764 -16.723 -19.621  1.00  0.92           H  
ATOM   6348  N   ASP A 407      18.837 -20.785 -19.434  1.00  1.02           N  
ATOM   6349  CA  ASP A 407      20.027 -21.584 -19.628  1.00  1.02           C  
ATOM   6350  C   ASP A 407      20.227 -21.878 -21.100  1.00  1.02           C  
ATOM   6351  O   ASP A 407      20.004 -23.010 -21.529  1.00  1.02           O  
ATOM   6352  CB  ASP A 407      19.912 -22.906 -18.900  1.00  1.02           C  
ATOM   6353  CG  ASP A 407      21.214 -23.720 -18.887  1.00  1.02           C  
ATOM   6354  OD1 ASP A 407      22.270 -23.146 -18.975  1.00  1.02           O  
ATOM   6355  OD2 ASP A 407      21.113 -24.940 -18.934  1.00  1.02           O  
ATOM   6356  H   ASP A 407      17.965 -21.243 -19.164  1.00  1.02           H  
ATOM   6357  HA  ASP A 407      20.889 -21.030 -19.253  1.00  1.02           H  
ATOM   6358 1HB  ASP A 407      19.604 -22.722 -17.872  1.00  1.02           H  
ATOM   6359 2HB  ASP A 407      19.122 -23.490 -19.362  1.00  1.02           H  
ATOM   6360  N   PHE A 408      20.685 -20.879 -21.852  1.00  1.12           N  
ATOM   6361  CA  PHE A 408      20.875 -20.953 -23.310  1.00  1.12           C  
ATOM   6362  C   PHE A 408      21.069 -22.375 -23.921  1.00  1.12           C  
ATOM   6363  O   PHE A 408      20.243 -22.776 -24.747  1.00  1.12           O  
ATOM   6364  CB  PHE A 408      22.009 -19.998 -23.734  1.00  1.12           C  
ATOM   6365  CG  PHE A 408      22.340 -19.994 -25.211  1.00  1.12           C  
ATOM   6366  CD1 PHE A 408      21.520 -19.351 -26.111  1.00  1.12           C  
ATOM   6367  CD2 PHE A 408      23.491 -20.600 -25.693  1.00  1.12           C  
ATOM   6368  CE1 PHE A 408      21.836 -19.303 -27.463  1.00  1.12           C  
ATOM   6369  CE2 PHE A 408      23.804 -20.561 -27.037  1.00  1.12           C  
ATOM   6370  CZ  PHE A 408      22.970 -19.907 -27.922  1.00  1.12           C  
ATOM   6371  H   PHE A 408      20.829 -19.992 -21.364  1.00  1.12           H  
ATOM   6372  HA  PHE A 408      19.965 -20.547 -23.759  1.00  1.12           H  
ATOM   6373 1HB  PHE A 408      21.701 -18.985 -23.478  1.00  1.12           H  
ATOM   6374 2HB  PHE A 408      22.910 -20.181 -23.177  1.00  1.12           H  
ATOM   6375  HD1 PHE A 408      20.615 -18.868 -25.742  1.00  1.12           H  
ATOM   6376  HD2 PHE A 408      24.156 -21.107 -25.001  1.00  1.12           H  
ATOM   6377  HE1 PHE A 408      21.186 -18.782 -28.163  1.00  1.12           H  
ATOM   6378  HE2 PHE A 408      24.713 -21.041 -27.399  1.00  1.12           H  
ATOM   6379  HZ  PHE A 408      23.214 -19.865 -28.984  1.00  1.12           H  
ATOM   6380  N   PRO A 409      22.098 -23.191 -23.563  1.00  1.19           N  
ATOM   6381  CA  PRO A 409      22.336 -24.502 -24.160  1.00  1.19           C  
ATOM   6382  C   PRO A 409      21.211 -25.542 -23.962  1.00  1.19           C  
ATOM   6383  O   PRO A 409      21.150 -26.519 -24.712  1.00  1.19           O  
ATOM   6384  CB  PRO A 409      23.625 -24.960 -23.462  1.00  1.19           C  
ATOM   6385  CG  PRO A 409      23.692 -24.156 -22.184  1.00  1.19           C  
ATOM   6386  CD  PRO A 409      23.128 -22.821 -22.541  1.00  1.19           C  
ATOM   6387  HA  PRO A 409      22.523 -24.359 -25.234  1.00  1.19           H  
ATOM   6388 1HB  PRO A 409      23.573 -26.041 -23.271  1.00  1.19           H  
ATOM   6389 2HB  PRO A 409      24.488 -24.791 -24.121  1.00  1.19           H  
ATOM   6390 1HG  PRO A 409      23.101 -24.648 -21.386  1.00  1.19           H  
ATOM   6391 2HG  PRO A 409      24.724 -24.096 -21.816  1.00  1.19           H  
ATOM   6392 1HD  PRO A 409      22.737 -22.394 -21.639  1.00  1.19           H  
ATOM   6393 2HD  PRO A 409      23.912 -22.208 -22.981  1.00  1.19           H  
ATOM   6394  N   SER A 410      20.342 -25.362 -22.958  1.00  1.22           N  
ATOM   6395  CA  SER A 410      19.246 -26.310 -22.718  1.00  1.22           C  
ATOM   6396  C   SER A 410      17.890 -25.639 -22.879  1.00  1.22           C  
ATOM   6397  O   SER A 410      16.859 -26.308 -22.976  1.00  1.22           O  
ATOM   6398  CB  SER A 410      19.270 -26.858 -21.309  1.00  1.22           C  
ATOM   6399  OG  SER A 410      18.991 -25.838 -20.364  1.00  1.22           O  
ATOM   6400  H   SER A 410      20.420 -24.546 -22.364  1.00  1.22           H  
ATOM   6401  HA  SER A 410      19.318 -27.127 -23.436  1.00  1.22           H  
ATOM   6402 1HB  SER A 410      18.527 -27.647 -21.223  1.00  1.22           H  
ATOM   6403 2HB  SER A 410      20.243 -27.296 -21.094  1.00  1.22           H  
ATOM   6404  HG  SER A 410      19.865 -25.468 -20.081  1.00  1.22           H  
ATOM   6405  N   GLN A 411      17.899 -24.308 -22.860  1.00  1.20           N  
ATOM   6406  CA  GLN A 411      16.715 -23.447 -22.890  1.00  1.20           C  
ATOM   6407  C   GLN A 411      15.800 -23.606 -21.669  1.00  1.20           C  
ATOM   6408  O   GLN A 411      14.652 -23.157 -21.692  1.00  1.20           O  
ATOM   6409  CB  GLN A 411      15.888 -23.713 -24.157  1.00  1.20           C  
ATOM   6410  CG  GLN A 411      16.601 -23.459 -25.453  1.00  1.20           C  
ATOM   6411  CD  GLN A 411      16.709 -21.995 -25.808  1.00  1.20           C  
ATOM   6412  OE1 GLN A 411      15.666 -21.333 -26.017  1.00  1.20           O  
ATOM   6413  NE2 GLN A 411      17.926 -21.504 -25.889  1.00  1.20           N  
ATOM   6414  H   GLN A 411      18.801 -23.850 -22.767  1.00  1.20           H  
ATOM   6415  HA  GLN A 411      17.062 -22.414 -22.910  1.00  1.20           H  
ATOM   6416 1HB  GLN A 411      15.512 -24.725 -24.167  1.00  1.20           H  
ATOM   6417 2HB  GLN A 411      15.023 -23.056 -24.144  1.00  1.20           H  
ATOM   6418 1HG  GLN A 411      17.620 -23.854 -25.376  1.00  1.20           H  
ATOM   6419 2HG  GLN A 411      16.067 -23.965 -26.255  1.00  1.20           H  
ATOM   6420 1HE2 GLN A 411      18.079 -20.554 -26.184  1.00  1.20           H  
ATOM   6421 2HE2 GLN A 411      18.738 -22.084 -25.674  1.00  1.20           H  
ATOM   6422  N   ARG A 412      16.318 -24.166 -20.573  1.00  1.13           N  
ATOM   6423  CA  ARG A 412      15.529 -24.254 -19.350  1.00  1.13           C  
ATOM   6424  C   ARG A 412      15.401 -22.865 -18.746  1.00  1.13           C  
ATOM   6425  O   ARG A 412      16.310 -22.039 -18.884  1.00  1.13           O  
ATOM   6426  CB  ARG A 412      16.178 -25.183 -18.343  1.00  1.13           C  
ATOM   6427  CG  ARG A 412      16.192 -26.657 -18.725  1.00  1.13           C  
ATOM   6428  CD  ARG A 412      16.972 -27.460 -17.734  1.00  1.13           C  
ATOM   6429  NE  ARG A 412      18.389 -27.091 -17.755  1.00  1.13           N  
ATOM   6430  CZ  ARG A 412      19.312 -27.485 -16.845  1.00  1.13           C  
ATOM   6431  NH1 ARG A 412      18.962 -28.272 -15.844  1.00  1.13           N  
ATOM   6432  NH2 ARG A 412      20.569 -27.075 -16.957  1.00  1.13           N  
ATOM   6433  H   ARG A 412      17.260 -24.572 -20.591  1.00  1.13           H  
ATOM   6434  HA  ARG A 412      14.535 -24.630 -19.594  1.00  1.13           H  
ATOM   6435 1HB  ARG A 412      17.216 -24.882 -18.199  1.00  1.13           H  
ATOM   6436 2HB  ARG A 412      15.674 -25.089 -17.380  1.00  1.13           H  
ATOM   6437 1HG  ARG A 412      15.173 -27.037 -18.755  1.00  1.13           H  
ATOM   6438 2HG  ARG A 412      16.648 -26.772 -19.707  1.00  1.13           H  
ATOM   6439 1HD  ARG A 412      16.586 -27.283 -16.732  1.00  1.13           H  
ATOM   6440 2HD  ARG A 412      16.891 -28.519 -17.976  1.00  1.13           H  
ATOM   6441  HE  ARG A 412      18.703 -26.500 -18.531  1.00  1.13           H  
ATOM   6442 1HH1 ARG A 412      18.005 -28.583 -15.758  1.00  1.13           H  
ATOM   6443 2HH1 ARG A 412      19.651 -28.562 -15.167  1.00  1.13           H  
ATOM   6444 1HH2 ARG A 412      20.840 -26.435 -17.728  1.00  1.13           H  
ATOM   6445 2HH2 ARG A 412      21.258 -27.360 -16.284  1.00  1.13           H  
ATOM   6446  N   ARG A 413      14.301 -22.604 -18.038  1.00  1.04           N  
ATOM   6447  CA  ARG A 413      14.130 -21.283 -17.440  1.00  1.04           C  
ATOM   6448  C   ARG A 413      13.890 -21.328 -15.930  1.00  1.04           C  
ATOM   6449  O   ARG A 413      13.075 -22.109 -15.431  1.00  1.04           O  
ATOM   6450  CB  ARG A 413      12.980 -20.539 -18.107  1.00  1.04           C  
ATOM   6451  CG  ARG A 413      12.788 -19.160 -17.595  1.00  1.04           C  
ATOM   6452  CD  ARG A 413      11.700 -18.459 -18.239  1.00  1.04           C  
ATOM   6453  NE  ARG A 413      11.888 -18.260 -19.657  1.00  1.04           N  
ATOM   6454  CZ  ARG A 413      11.152 -18.837 -20.620  1.00  1.04           C  
ATOM   6455  NH1 ARG A 413      10.174 -19.653 -20.309  1.00  1.04           N  
ATOM   6456  NH2 ARG A 413      11.381 -18.560 -21.882  1.00  1.04           N  
ATOM   6457  H   ARG A 413      13.579 -23.303 -17.937  1.00  1.04           H  
ATOM   6458  HA  ARG A 413      15.034 -20.722 -17.621  1.00  1.04           H  
ATOM   6459 1HB  ARG A 413      13.168 -20.471 -19.179  1.00  1.04           H  
ATOM   6460 2HB  ARG A 413      12.051 -21.086 -17.964  1.00  1.04           H  
ATOM   6461 1HG  ARG A 413      12.572 -19.191 -16.528  1.00  1.04           H  
ATOM   6462 2HG  ARG A 413      13.698 -18.584 -17.760  1.00  1.04           H  
ATOM   6463 1HD  ARG A 413      10.798 -19.050 -18.100  1.00  1.04           H  
ATOM   6464 2HD  ARG A 413      11.555 -17.496 -17.791  1.00  1.04           H  
ATOM   6465  HE  ARG A 413      12.617 -17.633 -19.947  1.00  1.04           H  
ATOM   6466 1HH1 ARG A 413       9.986 -19.879 -19.347  1.00  1.04           H  
ATOM   6467 2HH1 ARG A 413       9.601 -20.045 -21.049  1.00  1.04           H  
ATOM   6468 1HH2 ARG A 413      12.119 -17.935 -22.155  1.00  1.04           H  
ATOM   6469 2HH2 ARG A 413      10.762 -18.942 -22.590  1.00  1.04           H  
ATOM   6470  N   ILE A 414      14.643 -20.490 -15.217  1.00  0.95           N  
ATOM   6471  CA  ILE A 414      14.588 -20.370 -13.763  1.00  0.95           C  
ATOM   6472  C   ILE A 414      14.270 -18.934 -13.302  1.00  0.95           C  
ATOM   6473  O   ILE A 414      14.962 -18.005 -13.697  1.00  0.95           O  
ATOM   6474  CB  ILE A 414      15.916 -20.809 -13.140  1.00  0.95           C  
ATOM   6475  CG1 ILE A 414      16.211 -22.263 -13.465  1.00  0.95           C  
ATOM   6476  CG2 ILE A 414      15.877 -20.590 -11.712  1.00  0.95           C  
ATOM   6477  CD1 ILE A 414      17.571 -22.688 -13.008  1.00  0.95           C  
ATOM   6478  H   ILE A 414      15.278 -19.884 -15.738  1.00  0.95           H  
ATOM   6479  HA  ILE A 414      13.844 -21.068 -13.407  1.00  0.95           H  
ATOM   6480  HB  ILE A 414      16.717 -20.227 -13.547  1.00  0.95           H  
ATOM   6481 1HG1 ILE A 414      15.462 -22.896 -12.988  1.00  0.95           H  
ATOM   6482 2HG1 ILE A 414      16.157 -22.410 -14.542  1.00  0.95           H  
ATOM   6483 1HG2 ILE A 414      16.820 -20.892 -11.260  1.00  0.95           H  
ATOM   6484 2HG2 ILE A 414      15.697 -19.542 -11.506  1.00  0.95           H  
ATOM   6485 3HG2 ILE A 414      15.076 -21.178 -11.325  1.00  0.95           H  
ATOM   6486 1HD1 ILE A 414      17.737 -23.735 -13.261  1.00  0.95           H  
ATOM   6487 2HD1 ILE A 414      18.334 -22.074 -13.486  1.00  0.95           H  
ATOM   6488 3HD1 ILE A 414      17.623 -22.563 -11.942  1.00  0.95           H  
ATOM   6489  N   PRO A 415      13.235 -18.677 -12.498  1.00  0.87           N  
ATOM   6490  CA  PRO A 415      12.916 -17.342 -12.016  1.00  0.87           C  
ATOM   6491  C   PRO A 415      14.041 -16.735 -11.206  1.00  0.87           C  
ATOM   6492  O   PRO A 415      14.716 -17.431 -10.440  1.00  0.87           O  
ATOM   6493  CB  PRO A 415      11.698 -17.597 -11.116  1.00  0.87           C  
ATOM   6494  CG  PRO A 415      11.099 -18.903 -11.621  1.00  0.87           C  
ATOM   6495  CD  PRO A 415      12.280 -19.728 -12.091  1.00  0.87           C  
ATOM   6496  HA  PRO A 415      12.687 -16.682 -12.846  1.00  0.87           H  
ATOM   6497 1HB  PRO A 415      12.020 -17.652 -10.063  1.00  0.87           H  
ATOM   6498 2HB  PRO A 415      11.003 -16.746 -11.189  1.00  0.87           H  
ATOM   6499 1HG  PRO A 415      10.547 -19.395 -10.806  1.00  0.87           H  
ATOM   6500 2HG  PRO A 415      10.381 -18.733 -12.416  1.00  0.87           H  
ATOM   6501 1HD  PRO A 415      12.692 -20.349 -11.275  1.00  0.87           H  
ATOM   6502 2HD  PRO A 415      11.931 -20.322 -12.949  1.00  0.87           H  
ATOM   6503  N   LYS A 416      14.201 -15.424 -11.315  1.00  0.82           N  
ATOM   6504  CA  LYS A 416      15.142 -14.757 -10.448  1.00  0.82           C  
ATOM   6505  C   LYS A 416      14.327 -14.196  -9.315  1.00  0.82           C  
ATOM   6506  O   LYS A 416      13.127 -13.947  -9.481  1.00  0.82           O  
ATOM   6507  CB  LYS A 416      15.921 -13.651 -11.167  1.00  0.82           C  
ATOM   6508  CG  LYS A 416      16.741 -14.190 -12.297  1.00  0.82           C  
ATOM   6509  CD  LYS A 416      17.687 -13.235 -12.898  1.00  0.82           C  
ATOM   6510  CE  LYS A 416      18.531 -14.034 -13.819  1.00  0.82           C  
ATOM   6511  NZ  LYS A 416      19.557 -13.315 -14.478  1.00  0.82           N  
ATOM   6512  H   LYS A 416      13.695 -14.863 -12.003  1.00  0.82           H  
ATOM   6513  HA  LYS A 416      15.845 -15.477 -10.038  1.00  0.82           H  
ATOM   6514 1HB  LYS A 416      15.249 -12.887 -11.537  1.00  0.82           H  
ATOM   6515 2HB  LYS A 416      16.603 -13.174 -10.462  1.00  0.82           H  
ATOM   6516 1HG  LYS A 416      17.258 -15.053 -12.042  1.00  0.82           H  
ATOM   6517 2HG  LYS A 416      16.046 -14.463 -13.087  1.00  0.82           H  
ATOM   6518 1HD  LYS A 416      17.157 -12.465 -13.462  1.00  0.82           H  
ATOM   6519 2HD  LYS A 416      18.315 -12.768 -12.141  1.00  0.82           H  
ATOM   6520 1HE  LYS A 416      18.996 -14.821 -13.235  1.00  0.82           H  
ATOM   6521 2HE  LYS A 416      17.900 -14.475 -14.571  1.00  0.82           H  
ATOM   6522 1HZ  LYS A 416      20.061 -14.018 -15.048  1.00  0.82           H  
ATOM   6523 2HZ  LYS A 416      19.169 -12.615 -15.103  1.00  0.82           H  
ATOM   6524 3HZ  LYS A 416      20.230 -12.911 -13.814  1.00  0.82           H  
ATOM   6525  N   ARG A 417      14.964 -13.884  -8.201  1.00  0.78           N  
ATOM   6526  CA  ARG A 417      14.207 -13.268  -7.121  1.00  0.78           C  
ATOM   6527  C   ARG A 417      13.542 -11.984  -7.608  1.00  0.78           C  
ATOM   6528  O   ARG A 417      12.468 -11.627  -7.130  1.00  0.78           O  
ATOM   6529  CB  ARG A 417      15.087 -12.957  -5.925  1.00  0.78           C  
ATOM   6530  CG  ARG A 417      15.655 -14.144  -5.194  1.00  0.78           C  
ATOM   6531  CD  ARG A 417      14.648 -14.956  -4.458  1.00  0.78           C  
ATOM   6532  NE  ARG A 417      15.316 -16.002  -3.690  1.00  0.78           N  
ATOM   6533  CZ  ARG A 417      14.746 -17.065  -3.116  1.00  0.78           C  
ATOM   6534  NH1 ARG A 417      13.449 -17.276  -3.212  1.00  0.78           N  
ATOM   6535  NH2 ARG A 417      15.523 -17.903  -2.450  1.00  0.78           N  
ATOM   6536  H   ARG A 417      15.944 -14.146  -8.094  1.00  0.78           H  
ATOM   6537  HA  ARG A 417      13.433 -13.963  -6.803  1.00  0.78           H  
ATOM   6538 1HB  ARG A 417      15.927 -12.343  -6.249  1.00  0.78           H  
ATOM   6539 2HB  ARG A 417      14.521 -12.375  -5.204  1.00  0.78           H  
ATOM   6540 1HG  ARG A 417      16.122 -14.809  -5.912  1.00  0.78           H  
ATOM   6541 2HG  ARG A 417      16.395 -13.792  -4.479  1.00  0.78           H  
ATOM   6542 1HD  ARG A 417      14.085 -14.326  -3.771  1.00  0.78           H  
ATOM   6543 2HD  ARG A 417      13.975 -15.425  -5.163  1.00  0.78           H  
ATOM   6544  HE  ARG A 417      16.319 -15.914  -3.569  1.00  0.78           H  
ATOM   6545 1HH1 ARG A 417      12.869 -16.627  -3.726  1.00  0.78           H  
ATOM   6546 2HH1 ARG A 417      13.035 -18.085  -2.773  1.00  0.78           H  
ATOM   6547 1HH2 ARG A 417      16.543 -17.708  -2.385  1.00  0.78           H  
ATOM   6548 2HH2 ARG A 417      15.131 -18.719  -2.004  1.00  0.78           H  
ATOM   6549  N   SER A 418      14.160 -11.286  -8.569  1.00  0.77           N  
ATOM   6550  CA  SER A 418      13.560 -10.066  -9.090  1.00  0.77           C  
ATOM   6551  C   SER A 418      12.227 -10.328  -9.795  1.00  0.77           C  
ATOM   6552  O   SER A 418      11.374  -9.446  -9.840  1.00  0.77           O  
ATOM   6553  CB  SER A 418      14.505  -9.383 -10.049  1.00  0.77           C  
ATOM   6554  OG  SER A 418      14.676 -10.118 -11.222  1.00  0.77           O  
ATOM   6555  H   SER A 418      15.042 -11.618  -8.932  1.00  0.77           H  
ATOM   6556  HA  SER A 418      13.360  -9.392  -8.262  1.00  0.77           H  
ATOM   6557 1HB  SER A 418      14.109  -8.438 -10.293  1.00  0.77           H  
ATOM   6558 2HB  SER A 418      15.471  -9.218  -9.567  1.00  0.77           H  
ATOM   6559  HG  SER A 418      13.849 -10.608 -11.340  1.00  0.77           H  
ATOM   6560  N   ALA A 419      12.007 -11.542 -10.317  1.00  0.77           N  
ATOM   6561  CA  ALA A 419      10.730 -11.873 -10.946  1.00  0.77           C  
ATOM   6562  C   ALA A 419       9.681 -11.955  -9.874  1.00  0.77           C  
ATOM   6563  O   ALA A 419       8.550 -11.489 -10.028  1.00  0.77           O  
ATOM   6564  CB  ALA A 419      10.796 -13.201 -11.679  1.00  0.77           C  
ATOM   6565  H   ALA A 419      12.704 -12.274 -10.231  1.00  0.77           H  
ATOM   6566  HA  ALA A 419      10.452 -11.087 -11.636  1.00  0.77           H  
ATOM   6567 1HB  ALA A 419       9.841 -13.427 -12.111  1.00  0.77           H  
ATOM   6568 2HB  ALA A 419      11.517 -13.158 -12.446  1.00  0.77           H  
ATOM   6569 3HB  ALA A 419      11.064 -13.992 -10.980  1.00  0.77           H  
ATOM   6570  N   LEU A 420      10.088 -12.538  -8.756  1.00  0.80           N  
ATOM   6571  CA  LEU A 420       9.175 -12.781  -7.657  1.00  0.80           C  
ATOM   6572  C   LEU A 420       8.838 -11.470  -6.951  1.00  0.80           C  
ATOM   6573  O   LEU A 420       7.689 -11.234  -6.564  1.00  0.80           O  
ATOM   6574  CB  LEU A 420       9.836 -13.776  -6.709  1.00  0.80           C  
ATOM   6575  CG  LEU A 420      10.099 -15.164  -7.354  1.00  0.80           C  
ATOM   6576  CD1 LEU A 420      10.896 -16.042  -6.397  1.00  0.80           C  
ATOM   6577  CD2 LEU A 420       8.781 -15.806  -7.733  1.00  0.80           C  
ATOM   6578  H   LEU A 420      11.056 -12.869  -8.708  1.00  0.80           H  
ATOM   6579  HA  LEU A 420       8.258 -13.213  -8.054  1.00  0.80           H  
ATOM   6580 1HB  LEU A 420      10.784 -13.367  -6.371  1.00  0.80           H  
ATOM   6581 2HB  LEU A 420       9.191 -13.916  -5.845  1.00  0.80           H  
ATOM   6582  HG  LEU A 420      10.704 -15.026  -8.258  1.00  0.80           H  
ATOM   6583 1HD1 LEU A 420      11.095 -17.006  -6.870  1.00  0.80           H  
ATOM   6584 2HD1 LEU A 420      11.830 -15.558  -6.164  1.00  0.80           H  
ATOM   6585 3HD1 LEU A 420      10.327 -16.195  -5.484  1.00  0.80           H  
ATOM   6586 1HD2 LEU A 420       8.969 -16.771  -8.204  1.00  0.80           H  
ATOM   6587 2HD2 LEU A 420       8.185 -15.951  -6.840  1.00  0.80           H  
ATOM   6588 3HD2 LEU A 420       8.247 -15.159  -8.431  1.00  0.80           H  
ATOM   6589  N   TRP A 421       9.830 -10.591  -6.832  1.00  0.83           N  
ATOM   6590  CA  TRP A 421       9.605  -9.297  -6.209  1.00  0.83           C  
ATOM   6591  C   TRP A 421       8.837  -8.361  -7.130  1.00  0.83           C  
ATOM   6592  O   TRP A 421       7.963  -7.616  -6.682  1.00  0.83           O  
ATOM   6593  CB  TRP A 421      10.928  -8.675  -5.798  1.00  0.83           C  
ATOM   6594  CG  TRP A 421      11.472  -9.275  -4.549  1.00  0.83           C  
ATOM   6595  CD1 TRP A 421      12.563 -10.071  -4.408  1.00  0.83           C  
ATOM   6596  CD2 TRP A 421      10.924  -9.113  -3.230  1.00  0.83           C  
ATOM   6597  NE1 TRP A 421      12.736 -10.411  -3.094  1.00  0.83           N  
ATOM   6598  CE2 TRP A 421      11.741  -9.834  -2.357  1.00  0.83           C  
ATOM   6599  CE3 TRP A 421       9.817  -8.423  -2.723  1.00  0.83           C  
ATOM   6600  CZ2 TRP A 421      11.492  -9.888  -0.997  1.00  0.83           C  
ATOM   6601  CZ3 TRP A 421       9.564  -8.479  -1.362  1.00  0.83           C  
ATOM   6602  CH2 TRP A 421      10.381  -9.192  -0.520  1.00  0.83           C  
ATOM   6603  H   TRP A 421      10.763 -10.850  -7.147  1.00  0.83           H  
ATOM   6604  HA  TRP A 421       9.012  -9.450  -5.309  1.00  0.83           H  
ATOM   6605 1HB  TRP A 421      11.658  -8.816  -6.594  1.00  0.83           H  
ATOM   6606 2HB  TRP A 421      10.806  -7.600  -5.647  1.00  0.83           H  
ATOM   6607  HD1 TRP A 421      13.202 -10.383  -5.212  1.00  0.83           H  
ATOM   6608  HE1 TRP A 421      13.473 -10.991  -2.724  1.00  0.83           H  
ATOM   6609  HE3 TRP A 421       9.163  -7.854  -3.385  1.00  0.83           H  
ATOM   6610  HZ2 TRP A 421      12.126 -10.451  -0.312  1.00  0.83           H  
ATOM   6611  HZ3 TRP A 421       8.694  -7.942  -0.979  1.00  0.83           H  
ATOM   6612  HH2 TRP A 421      10.150  -9.214   0.544  1.00  0.83           H  
ATOM   6613  N   TYR A 422       9.106  -8.423  -8.433  1.00  0.88           N  
ATOM   6614  CA  TYR A 422       8.383  -7.580  -9.365  1.00  0.88           C  
ATOM   6615  C   TYR A 422       6.920  -8.006  -9.283  1.00  0.88           C  
ATOM   6616  O   TYR A 422       6.031  -7.161  -9.142  1.00  0.88           O  
ATOM   6617  CB  TYR A 422       9.014  -7.653 -10.761  1.00  0.88           C  
ATOM   6618  CG  TYR A 422       8.422  -6.738 -11.774  1.00  0.88           C  
ATOM   6619  CD1 TYR A 422       8.618  -5.374 -11.610  1.00  0.88           C  
ATOM   6620  CD2 TYR A 422       7.751  -7.225 -12.889  1.00  0.88           C  
ATOM   6621  CE1 TYR A 422       8.118  -4.490 -12.518  1.00  0.88           C  
ATOM   6622  CE2 TYR A 422       7.264  -6.332 -13.826  1.00  0.88           C  
ATOM   6623  CZ  TYR A 422       7.438  -4.961 -13.624  1.00  0.88           C  
ATOM   6624  OH  TYR A 422       6.962  -4.056 -14.519  1.00  0.88           O  
ATOM   6625  H   TYR A 422       9.840  -9.028  -8.794  1.00  0.88           H  
ATOM   6626  HA  TYR A 422       8.445  -6.547  -9.028  1.00  0.88           H  
ATOM   6627 1HB  TYR A 422      10.076  -7.418 -10.684  1.00  0.88           H  
ATOM   6628 2HB  TYR A 422       8.939  -8.677 -11.138  1.00  0.88           H  
ATOM   6629  HD1 TYR A 422       9.165  -5.007 -10.740  1.00  0.88           H  
ATOM   6630  HD2 TYR A 422       7.617  -8.297 -13.024  1.00  0.88           H  
ATOM   6631  HE1 TYR A 422       8.261  -3.417 -12.378  1.00  0.88           H  
ATOM   6632  HE2 TYR A 422       6.737  -6.692 -14.712  1.00  0.88           H  
ATOM   6633  HH  TYR A 422       6.959  -4.451 -15.405  1.00  0.88           H  
ATOM   6634  N   ARG A 423       6.680  -9.327  -9.302  1.00  0.94           N  
ATOM   6635  CA  ARG A 423       5.341  -9.867  -9.148  1.00  0.94           C  
ATOM   6636  C   ARG A 423       4.631  -9.327  -7.921  1.00  0.94           C  
ATOM   6637  O   ARG A 423       3.509  -8.824  -8.026  1.00  0.94           O  
ATOM   6638  CB  ARG A 423       5.386 -11.378  -9.003  1.00  0.94           C  
ATOM   6639  CG  ARG A 423       4.053 -12.042  -8.746  1.00  0.94           C  
ATOM   6640  CD  ARG A 423       4.236 -13.455  -8.329  1.00  0.94           C  
ATOM   6641  NE  ARG A 423       4.959 -13.541  -7.052  1.00  0.94           N  
ATOM   6642  CZ  ARG A 423       5.406 -14.678  -6.487  1.00  0.94           C  
ATOM   6643  NH1 ARG A 423       5.188 -15.839  -7.072  1.00  0.94           N  
ATOM   6644  NH2 ARG A 423       6.063 -14.625  -5.338  1.00  0.94           N  
ATOM   6645  H   ARG A 423       7.446  -9.987  -9.436  1.00  0.94           H  
ATOM   6646  HA  ARG A 423       4.772  -9.599 -10.026  1.00  0.94           H  
ATOM   6647 1HB  ARG A 423       5.817 -11.810  -9.884  1.00  0.94           H  
ATOM   6648 2HB  ARG A 423       6.018 -11.645  -8.190  1.00  0.94           H  
ATOM   6649 1HG  ARG A 423       3.541 -11.515  -7.942  1.00  0.94           H  
ATOM   6650 2HG  ARG A 423       3.435 -12.018  -9.631  1.00  0.94           H  
ATOM   6651 1HD  ARG A 423       3.264 -13.933  -8.215  1.00  0.94           H  
ATOM   6652 2HD  ARG A 423       4.815 -13.980  -9.089  1.00  0.94           H  
ATOM   6653  HE  ARG A 423       5.163 -12.668  -6.571  1.00  0.94           H  
ATOM   6654 1HH1 ARG A 423       4.683 -15.877  -7.947  1.00  0.94           H  
ATOM   6655 2HH1 ARG A 423       5.523 -16.691  -6.645  1.00  0.94           H  
ATOM   6656 1HH2 ARG A 423       6.226 -13.729  -4.887  1.00  0.94           H  
ATOM   6657 2HH2 ARG A 423       6.399 -15.474  -4.909  1.00  0.94           H  
ATOM   6658  N   GLU A 424       5.275  -9.422  -6.752  1.00  1.02           N  
ATOM   6659  CA  GLU A 424       4.640  -8.935  -5.539  1.00  1.02           C  
ATOM   6660  C   GLU A 424       4.304  -7.454  -5.620  1.00  1.02           C  
ATOM   6661  O   GLU A 424       3.218  -7.036  -5.215  1.00  1.02           O  
ATOM   6662  CB  GLU A 424       5.507  -9.202  -4.306  1.00  1.02           C  
ATOM   6663  CG  GLU A 424       4.864  -8.697  -3.003  1.00  1.02           C  
ATOM   6664  CD  GLU A 424       5.605  -9.078  -1.732  1.00  1.02           C  
ATOM   6665  OE1 GLU A 424       6.409  -9.978  -1.761  1.00  1.02           O  
ATOM   6666  OE2 GLU A 424       5.363  -8.436  -0.726  1.00  1.02           O  
ATOM   6667  H   GLU A 424       6.201  -9.852  -6.708  1.00  1.02           H  
ATOM   6668  HA  GLU A 424       3.707  -9.480  -5.410  1.00  1.02           H  
ATOM   6669 1HB  GLU A 424       5.699 -10.272  -4.216  1.00  1.02           H  
ATOM   6670 2HB  GLU A 424       6.473  -8.703  -4.428  1.00  1.02           H  
ATOM   6671 1HG  GLU A 424       4.808  -7.609  -3.058  1.00  1.02           H  
ATOM   6672 2HG  GLU A 424       3.843  -9.075  -2.948  1.00  1.02           H  
ATOM   6673  N   ARG A 425       5.207  -6.641  -6.161  1.00  1.13           N  
ATOM   6674  CA  ARG A 425       4.911  -5.219  -6.224  1.00  1.13           C  
ATOM   6675  C   ARG A 425       3.726  -4.940  -7.147  1.00  1.13           C  
ATOM   6676  O   ARG A 425       2.882  -4.092  -6.834  1.00  1.13           O  
ATOM   6677  CB  ARG A 425       6.144  -4.443  -6.654  1.00  1.13           C  
ATOM   6678  CG  ARG A 425       7.271  -4.498  -5.605  1.00  1.13           C  
ATOM   6679  CD  ARG A 425       6.878  -3.823  -4.327  1.00  1.13           C  
ATOM   6680  NE  ARG A 425       7.925  -3.913  -3.301  1.00  1.13           N  
ATOM   6681  CZ  ARG A 425       7.806  -3.472  -2.034  1.00  1.13           C  
ATOM   6682  NH1 ARG A 425       6.707  -2.880  -1.621  1.00  1.13           N  
ATOM   6683  NH2 ARG A 425       8.814  -3.650  -1.211  1.00  1.13           N  
ATOM   6684  H   ARG A 425       6.102  -7.004  -6.497  1.00  1.13           H  
ATOM   6685  HA  ARG A 425       4.646  -4.885  -5.221  1.00  1.13           H  
ATOM   6686 1HB  ARG A 425       6.529  -4.867  -7.587  1.00  1.13           H  
ATOM   6687 2HB  ARG A 425       5.890  -3.401  -6.837  1.00  1.13           H  
ATOM   6688 1HG  ARG A 425       7.500  -5.535  -5.376  1.00  1.13           H  
ATOM   6689 2HG  ARG A 425       8.164  -4.009  -5.999  1.00  1.13           H  
ATOM   6690 1HD  ARG A 425       6.679  -2.765  -4.519  1.00  1.13           H  
ATOM   6691 2HD  ARG A 425       5.977  -4.292  -3.932  1.00  1.13           H  
ATOM   6692  HE  ARG A 425       8.823  -4.373  -3.534  1.00  1.13           H  
ATOM   6693 1HH1 ARG A 425       5.936  -2.742  -2.259  1.00  1.13           H  
ATOM   6694 2HH1 ARG A 425       6.641  -2.556  -0.668  1.00  1.13           H  
ATOM   6695 1HH2 ARG A 425       9.657  -4.126  -1.567  1.00  1.13           H  
ATOM   6696 2HH2 ARG A 425       8.762  -3.334  -0.259  1.00  1.13           H  
ATOM   6697  N   ILE A 426       3.603  -5.691  -8.243  1.00  1.30           N  
ATOM   6698  CA  ILE A 426       2.468  -5.471  -9.123  1.00  1.30           C  
ATOM   6699  C   ILE A 426       1.191  -5.926  -8.434  1.00  1.30           C  
ATOM   6700  O   ILE A 426       0.161  -5.245  -8.489  1.00  1.30           O  
ATOM   6701  CB  ILE A 426       2.574  -6.185 -10.471  1.00  1.30           C  
ATOM   6702  CG1 ILE A 426       3.700  -5.636 -11.289  1.00  1.30           C  
ATOM   6703  CG2 ILE A 426       1.284  -5.939 -11.221  1.00  1.30           C  
ATOM   6704  CD1 ILE A 426       3.963  -6.455 -12.532  1.00  1.30           C  
ATOM   6705  H   ILE A 426       4.318  -6.386  -8.478  1.00  1.30           H  
ATOM   6706  HA  ILE A 426       2.388  -4.403  -9.321  1.00  1.30           H  
ATOM   6707  HB  ILE A 426       2.740  -7.261 -10.327  1.00  1.30           H  
ATOM   6708 1HG1 ILE A 426       3.457  -4.632 -11.553  1.00  1.30           H  
ATOM   6709 2HG1 ILE A 426       4.613  -5.620 -10.691  1.00  1.30           H  
ATOM   6710 1HG2 ILE A 426       1.346  -6.419 -12.178  1.00  1.30           H  
ATOM   6711 2HG2 ILE A 426       0.447  -6.346 -10.656  1.00  1.30           H  
ATOM   6712 3HG2 ILE A 426       1.143  -4.868 -11.361  1.00  1.30           H  
ATOM   6713 1HD1 ILE A 426       4.753  -6.007 -13.080  1.00  1.30           H  
ATOM   6714 2HD1 ILE A 426       4.234  -7.477 -12.251  1.00  1.30           H  
ATOM   6715 3HD1 ILE A 426       3.068  -6.475 -13.148  1.00  1.30           H  
ATOM   6716  N   ALA A 427       1.250  -7.094  -7.794  1.00  1.53           N  
ATOM   6717  CA  ALA A 427       0.091  -7.621  -7.106  1.00  1.53           C  
ATOM   6718  C   ALA A 427      -0.383  -6.634  -6.055  1.00  1.53           C  
ATOM   6719  O   ALA A 427      -1.585  -6.418  -5.903  1.00  1.53           O  
ATOM   6720  CB  ALA A 427       0.430  -8.949  -6.461  1.00  1.53           C  
ATOM   6721  H   ALA A 427       2.120  -7.627  -7.791  1.00  1.53           H  
ATOM   6722  HA  ALA A 427      -0.707  -7.760  -7.834  1.00  1.53           H  
ATOM   6723 1HB  ALA A 427      -0.450  -9.346  -5.958  1.00  1.53           H  
ATOM   6724 2HB  ALA A 427       0.763  -9.648  -7.229  1.00  1.53           H  
ATOM   6725 3HB  ALA A 427       1.230  -8.801  -5.737  1.00  1.53           H  
ATOM   6726  N   ARG A 428       0.551  -5.992  -5.350  1.00  1.86           N  
ATOM   6727  CA  ARG A 428       0.164  -4.992  -4.371  1.00  1.86           C  
ATOM   6728  C   ARG A 428      -0.482  -3.792  -5.043  1.00  1.86           C  
ATOM   6729  O   ARG A 428      -1.502  -3.295  -4.570  1.00  1.86           O  
ATOM   6730  CB  ARG A 428       1.352  -4.554  -3.540  1.00  1.86           C  
ATOM   6731  CG  ARG A 428       1.822  -5.581  -2.517  1.00  1.86           C  
ATOM   6732  CD  ARG A 428       2.998  -5.106  -1.749  1.00  1.86           C  
ATOM   6733  NE  ARG A 428       3.435  -6.093  -0.763  1.00  1.86           N  
ATOM   6734  CZ  ARG A 428       2.937  -6.220   0.476  1.00  1.86           C  
ATOM   6735  NH1 ARG A 428       1.985  -5.421   0.918  1.00  1.86           N  
ATOM   6736  NH2 ARG A 428       3.430  -7.169   1.237  1.00  1.86           N  
ATOM   6737  H   ARG A 428       1.538  -6.216  -5.478  1.00  1.86           H  
ATOM   6738  HA  ARG A 428      -0.564  -5.442  -3.698  1.00  1.86           H  
ATOM   6739 1HB  ARG A 428       2.191  -4.360  -4.207  1.00  1.86           H  
ATOM   6740 2HB  ARG A 428       1.121  -3.626  -3.020  1.00  1.86           H  
ATOM   6741 1HG  ARG A 428       1.016  -5.784  -1.815  1.00  1.86           H  
ATOM   6742 2HG  ARG A 428       2.096  -6.503  -3.026  1.00  1.86           H  
ATOM   6743 1HD  ARG A 428       3.825  -4.928  -2.440  1.00  1.86           H  
ATOM   6744 2HD  ARG A 428       2.753  -4.182  -1.230  1.00  1.86           H  
ATOM   6745  HE  ARG A 428       4.168  -6.771  -1.017  1.00  1.86           H  
ATOM   6746 1HH1 ARG A 428       1.616  -4.696   0.320  1.00  1.86           H  
ATOM   6747 2HH1 ARG A 428       1.625  -5.535   1.854  1.00  1.86           H  
ATOM   6748 1HH2 ARG A 428       4.171  -7.766   0.839  1.00  1.86           H  
ATOM   6749 2HH2 ARG A 428       3.092  -7.307   2.175  1.00  1.86           H  
ATOM   6750  N   ALA A 429       0.049  -3.371  -6.194  1.00  2.30           N  
ATOM   6751  CA  ALA A 429      -0.507  -2.227  -6.911  1.00  2.30           C  
ATOM   6752  C   ALA A 429      -1.964  -2.466  -7.276  1.00  2.30           C  
ATOM   6753  O   ALA A 429      -2.789  -1.561  -7.202  1.00  2.30           O  
ATOM   6754  CB  ALA A 429       0.278  -1.965  -8.190  1.00  2.30           C  
ATOM   6755  H   ALA A 429       0.894  -3.817  -6.555  1.00  2.30           H  
ATOM   6756  HA  ALA A 429      -0.451  -1.357  -6.259  1.00  2.30           H  
ATOM   6757 1HB  ALA A 429      -0.139  -1.109  -8.696  1.00  2.30           H  
ATOM   6758 2HB  ALA A 429       1.320  -1.775  -7.953  1.00  2.30           H  
ATOM   6759 3HB  ALA A 429       0.217  -2.823  -8.842  1.00  2.30           H  
ATOM   6760  N   GLN A 430      -2.284  -3.708  -7.615  1.00  2.82           N  
ATOM   6761  CA  GLN A 430      -3.627  -4.088  -8.033  1.00  2.82           C  
ATOM   6762  C   GLN A 430      -4.552  -4.626  -6.925  1.00  2.82           C  
ATOM   6763  O   GLN A 430      -5.646  -5.111  -7.239  1.00  2.82           O  
ATOM   6764  CB  GLN A 430      -3.520  -5.111  -9.165  1.00  2.82           C  
ATOM   6765  CG  GLN A 430      -2.829  -4.565 -10.406  1.00  2.82           C  
ATOM   6766  CD  GLN A 430      -3.598  -3.395 -11.006  1.00  2.82           C  
ATOM   6767  OE1 GLN A 430      -4.787  -3.511 -11.313  1.00  2.82           O  
ATOM   6768  NE2 GLN A 430      -2.924  -2.272 -11.173  1.00  2.82           N  
ATOM   6769  H   GLN A 430      -1.538  -4.407  -7.647  1.00  2.82           H  
ATOM   6770  HA  GLN A 430      -4.103  -3.195  -8.437  1.00  2.82           H  
ATOM   6771 1HB  GLN A 430      -2.941  -5.970  -8.811  1.00  2.82           H  
ATOM   6772 2HB  GLN A 430      -4.511  -5.465  -9.439  1.00  2.82           H  
ATOM   6773 1HG  GLN A 430      -1.828  -4.222 -10.130  1.00  2.82           H  
ATOM   6774 2HG  GLN A 430      -2.757  -5.357 -11.154  1.00  2.82           H  
ATOM   6775 1HE2 GLN A 430      -3.379  -1.435 -11.562  1.00  2.82           H  
ATOM   6776 2HE2 GLN A 430      -1.963  -2.220 -10.905  1.00  2.82           H  
ATOM   6777  N   THR A 431      -4.117  -4.584  -5.662  1.00  3.37           N  
ATOM   6778  CA  THR A 431      -4.924  -5.105  -4.559  1.00  3.37           C  
ATOM   6779  C   THR A 431      -5.493  -3.987  -3.685  1.00  3.37           C  
ATOM   6780  O   THR A 431      -5.999  -4.254  -2.594  1.00  3.37           O  
ATOM   6781  OXT THR A 431      -5.716  -2.888  -4.191  1.00  3.37           O  
ATOM   6782  CB  THR A 431      -4.105  -6.086  -3.688  1.00  3.37           C  
ATOM   6783  OG1 THR A 431      -3.687  -7.203  -4.482  1.00  3.37           O  
ATOM   6784  CG2 THR A 431      -4.934  -6.597  -2.519  1.00  3.37           C  
ATOM   6785  H   THR A 431      -3.207  -4.169  -5.450  1.00  3.37           H  
ATOM   6786  HA  THR A 431      -5.763  -5.657  -4.979  1.00  3.37           H  
ATOM   6787  HB  THR A 431      -3.219  -5.573  -3.309  1.00  3.37           H  
ATOM   6788  HG1 THR A 431      -2.980  -6.920  -5.093  1.00  3.37           H  
ATOM   6789 1HG2 THR A 431      -4.333  -7.285  -1.927  1.00  3.37           H  
ATOM   6790 2HG2 THR A 431      -5.247  -5.764  -1.896  1.00  3.37           H  
ATOM   6791 3HG2 THR A 431      -5.813  -7.116  -2.899  1.00  3.37           H  
ENDMDL

REMARK ID 639722 DOMAINID 633329 MODEL 3 Tuto_b_Gly_CM
MODEL     3
ATOM      1  N   MET A   1       2.787  -0.825  -1.235  1.00  5.83           N  
ATOM      2  CA  MET A   1       2.297   0.147  -2.201  1.00  5.83           C  
ATOM      3  C   MET A   1       2.813   1.544  -1.874  1.00  5.83           C  
ATOM      4  O   MET A   1       3.024   1.883  -0.708  1.00  5.83           O  
ATOM      5  CB  MET A   1       0.765   0.132  -2.226  1.00  5.83           C  
ATOM      6  CG  MET A   1       0.097  -1.194  -2.684  1.00  5.83           C  
ATOM      7  SD  MET A   1       0.368  -1.602  -4.448  1.00  5.83           S  
ATOM      8  CE  MET A   1       1.626  -2.854  -4.368  1.00  5.83           C  
ATOM      9 1H   MET A   1       2.509  -1.754  -1.516  1.00  5.83           H  
ATOM     10 2H   MET A   1       3.794  -0.772  -1.191  1.00  5.83           H  
ATOM     11 3H   MET A   1       2.400  -0.616  -0.326  1.00  5.83           H  
ATOM     12  HA  MET A   1       2.672  -0.121  -3.189  1.00  5.83           H  
ATOM     13 1HB  MET A   1       0.397   0.340  -1.222  1.00  5.83           H  
ATOM     14 2HB  MET A   1       0.408   0.926  -2.853  1.00  5.83           H  
ATOM     15 1HG  MET A   1       0.479  -2.017  -2.082  1.00  5.83           H  
ATOM     16 2HG  MET A   1      -0.977  -1.122  -2.514  1.00  5.83           H  
ATOM     17 1HE  MET A   1       1.873  -3.195  -5.373  1.00  5.83           H  
ATOM     18 2HE  MET A   1       2.519  -2.444  -3.897  1.00  5.83           H  
ATOM     19 3HE  MET A   1       1.266  -3.700  -3.782  1.00  5.83           H  
ATOM     20  N   THR A   2       3.007   2.350  -2.912  1.00  5.53           N  
ATOM     21  CA  THR A   2       3.490   3.734  -2.808  1.00  5.53           C  
ATOM     22  C   THR A   2       2.541   4.612  -1.984  1.00  5.53           C  
ATOM     23  O   THR A   2       1.327   4.584  -2.192  1.00  5.53           O  
ATOM     24  CB  THR A   2       3.700   4.350  -4.210  1.00  5.53           C  
ATOM     25  OG1 THR A   2       4.632   3.547  -4.950  1.00  5.53           O  
ATOM     26  CG2 THR A   2       4.279   5.750  -4.108  1.00  5.53           C  
ATOM     27  H   THR A   2       2.814   1.993  -3.838  1.00  5.53           H  
ATOM     28  HA  THR A   2       4.456   3.726  -2.299  1.00  5.53           H  
ATOM     29  HB  THR A   2       2.759   4.398  -4.732  1.00  5.53           H  
ATOM     30  HG1 THR A   2       5.048   4.096  -5.669  1.00  5.53           H  
ATOM     31 1HG2 THR A   2       4.427   6.148  -5.109  1.00  5.53           H  
ATOM     32 2HG2 THR A   2       3.635   6.386  -3.581  1.00  5.53           H  
ATOM     33 3HG2 THR A   2       5.240   5.709  -3.593  1.00  5.53           H  
ATOM     34  N   GLU A   3       3.108   5.425  -1.082  1.00  4.94           N  
ATOM     35  CA  GLU A   3       2.372   6.330  -0.181  1.00  4.94           C  
ATOM     36  C   GLU A   3       1.467   7.357  -0.882  1.00  4.94           C  
ATOM     37  O   GLU A   3       0.564   7.930  -0.280  1.00  4.94           O  
ATOM     38  CB  GLU A   3       3.364   7.081   0.717  1.00  4.94           C  
ATOM     39  CG  GLU A   3       4.340   8.041  -0.022  1.00  4.94           C  
ATOM     40  CD  GLU A   3       5.622   7.380  -0.514  1.00  4.94           C  
ATOM     41  OE1 GLU A   3       5.694   6.177  -0.507  1.00  4.94           O  
ATOM     42  OE2 GLU A   3       6.526   8.090  -0.893  1.00  4.94           O  
ATOM     43  H   GLU A   3       4.113   5.386  -0.991  1.00  4.94           H  
ATOM     44  HA  GLU A   3       1.736   5.711   0.455  1.00  4.94           H  
ATOM     45 1HB  GLU A   3       2.809   7.675   1.445  1.00  4.94           H  
ATOM     46 2HB  GLU A   3       3.962   6.362   1.272  1.00  4.94           H  
ATOM     47 1HG  GLU A   3       3.834   8.487  -0.875  1.00  4.94           H  
ATOM     48 2HG  GLU A   3       4.601   8.850   0.657  1.00  4.94           H  
ATOM     49  N   ASN A   4       1.647   7.528  -2.181  1.00  4.11           N  
ATOM     50  CA  ASN A   4       0.854   8.432  -3.002  1.00  4.11           C  
ATOM     51  C   ASN A   4      -0.571   7.906  -3.111  1.00  4.11           C  
ATOM     52  O   ASN A   4      -1.504   8.634  -3.453  1.00  4.11           O  
ATOM     53  CB  ASN A   4       1.480   8.572  -4.368  1.00  4.11           C  
ATOM     54  CG  ASN A   4       2.742   9.385  -4.343  1.00  4.11           C  
ATOM     55  OD1 ASN A   4       2.963  10.202  -3.442  1.00  4.11           O  
ATOM     56  ND2 ASN A   4       3.583   9.169  -5.314  1.00  4.11           N  
ATOM     57  H   ASN A   4       2.393   7.014  -2.608  1.00  4.11           H  
ATOM     58  HA  ASN A   4       0.815   9.409  -2.515  1.00  4.11           H  
ATOM     59 1HB  ASN A   4       1.694   7.579  -4.775  1.00  4.11           H  
ATOM     60 2HB  ASN A   4       0.771   9.048  -5.028  1.00  4.11           H  
ATOM     61 1HD2 ASN A   4       4.447   9.674  -5.353  1.00  4.11           H  
ATOM     62 2HD2 ASN A   4       3.369   8.486  -6.011  1.00  4.11           H  
ATOM     63  N   ALA A   5      -0.748   6.639  -2.728  1.00  3.19           N  
ATOM     64  CA  ALA A   5      -2.018   5.950  -2.710  1.00  3.19           C  
ATOM     65  C   ALA A   5      -3.013   6.676  -1.804  1.00  3.19           C  
ATOM     66  O   ALA A   5      -4.225   6.565  -1.989  1.00  3.19           O  
ATOM     67  CB  ALA A   5      -1.799   4.524  -2.254  1.00  3.19           C  
ATOM     68  H   ALA A   5       0.066   6.094  -2.449  1.00  3.19           H  
ATOM     69  HA  ALA A   5      -2.414   5.949  -3.714  1.00  3.19           H  
ATOM     70 1HB  ALA A   5      -2.729   3.987  -2.270  1.00  3.19           H  
ATOM     71 2HB  ALA A   5      -1.095   4.031  -2.912  1.00  3.19           H  
ATOM     72 3HB  ALA A   5      -1.391   4.530  -1.247  1.00  3.19           H  
ATOM     73  N   GLU A   6      -2.504   7.441  -0.832  1.00  2.37           N  
ATOM     74  CA  GLU A   6      -3.334   8.221   0.086  1.00  2.37           C  
ATOM     75  C   GLU A   6      -4.249   9.198  -0.648  1.00  2.37           C  
ATOM     76  O   GLU A   6      -5.301   9.580  -0.135  1.00  2.37           O  
ATOM     77  CB  GLU A   6      -2.471   9.044   1.050  1.00  2.37           C  
ATOM     78  CG  GLU A   6      -3.295   9.870   2.051  1.00  2.37           C  
ATOM     79  CD  GLU A   6      -2.468  10.688   3.028  1.00  2.37           C  
ATOM     80  OE1 GLU A   6      -1.265  10.639   2.974  1.00  2.37           O  
ATOM     81  OE2 GLU A   6      -3.061  11.391   3.814  1.00  2.37           O  
ATOM     82  H   GLU A   6      -1.490   7.509  -0.721  1.00  2.37           H  
ATOM     83  HA  GLU A   6      -3.954   7.534   0.657  1.00  2.37           H  
ATOM     84 1HB  GLU A   6      -1.818   8.374   1.611  1.00  2.37           H  
ATOM     85 2HB  GLU A   6      -1.837   9.725   0.481  1.00  2.37           H  
ATOM     86 1HG  GLU A   6      -3.936  10.546   1.486  1.00  2.37           H  
ATOM     87 2HG  GLU A   6      -3.939   9.188   2.610  1.00  2.37           H  
ATOM     88  N   LYS A   7      -3.805   9.687  -1.804  1.00  1.74           N  
ATOM     89  CA  LYS A   7      -4.538  10.712  -2.533  1.00  1.74           C  
ATOM     90  C   LYS A   7      -5.533  10.142  -3.552  1.00  1.74           C  
ATOM     91  O   LYS A   7      -6.194  10.894  -4.271  1.00  1.74           O  
ATOM     92  CB  LYS A   7      -3.533  11.649  -3.196  1.00  1.74           C  
ATOM     93  CG  LYS A   7      -2.576  12.279  -2.172  1.00  1.74           C  
ATOM     94  CD  LYS A   7      -3.332  13.122  -1.136  1.00  1.74           C  
ATOM     95  CE  LYS A   7      -2.377  13.763  -0.129  1.00  1.74           C  
ATOM     96  NZ  LYS A   7      -3.109  14.552   0.910  1.00  1.74           N  
ATOM     97  H   LYS A   7      -2.944   9.324  -2.213  1.00  1.74           H  
ATOM     98  HA  LYS A   7      -5.109  11.292  -1.811  1.00  1.74           H  
ATOM     99 1HB  LYS A   7      -2.939  11.089  -3.925  1.00  1.74           H  
ATOM    100 2HB  LYS A   7      -4.056  12.443  -3.723  1.00  1.74           H  
ATOM    101 1HG  LYS A   7      -2.034  11.481  -1.656  1.00  1.74           H  
ATOM    102 2HG  LYS A   7      -1.856  12.908  -2.692  1.00  1.74           H  
ATOM    103 1HD  LYS A   7      -3.899  13.904  -1.641  1.00  1.74           H  
ATOM    104 2HD  LYS A   7      -4.029  12.481  -0.591  1.00  1.74           H  
ATOM    105 1HE  LYS A   7      -1.807  12.975   0.370  1.00  1.74           H  
ATOM    106 2HE  LYS A   7      -1.686  14.423  -0.653  1.00  1.74           H  
ATOM    107 1HZ  LYS A   7      -2.447  14.949   1.561  1.00  1.74           H  
ATOM    108 2HZ  LYS A   7      -3.636  15.293   0.469  1.00  1.74           H  
ATOM    109 3HZ  LYS A   7      -3.744  13.936   1.409  1.00  1.74           H  
ATOM    110  N   PHE A   8      -5.633   8.815  -3.610  1.00  1.30           N  
ATOM    111  CA  PHE A   8      -6.541   8.107  -4.505  1.00  1.30           C  
ATOM    112  C   PHE A   8      -7.811   7.653  -3.802  1.00  1.30           C  
ATOM    113  O   PHE A   8      -7.778   7.202  -2.655  1.00  1.30           O  
ATOM    114  CB  PHE A   8      -5.860   6.839  -5.011  1.00  1.30           C  
ATOM    115  CG  PHE A   8      -4.849   6.894  -6.103  1.00  1.30           C  
ATOM    116  CD1 PHE A   8      -3.563   7.302  -5.885  1.00  1.30           C  
ATOM    117  CD2 PHE A   8      -5.172   6.373  -7.344  1.00  1.30           C  
ATOM    118  CE1 PHE A   8      -2.632   7.233  -6.892  1.00  1.30           C  
ATOM    119  CE2 PHE A   8      -4.253   6.291  -8.343  1.00  1.30           C  
ATOM    120  CZ  PHE A   8      -2.980   6.719  -8.124  1.00  1.30           C  
ATOM    121  H   PHE A   8      -5.065   8.243  -2.982  1.00  1.30           H  
ATOM    122  HA  PHE A   8      -6.806   8.761  -5.333  1.00  1.30           H  
ATOM    123 1HB  PHE A   8      -5.356   6.428  -4.176  1.00  1.30           H  
ATOM    124 2HB  PHE A   8      -6.628   6.119  -5.299  1.00  1.30           H  
ATOM    125  HD1 PHE A   8      -3.287   7.684  -4.907  1.00  1.30           H  
ATOM    126  HD2 PHE A   8      -6.167   6.002  -7.512  1.00  1.30           H  
ATOM    127  HE1 PHE A   8      -1.618   7.561  -6.707  1.00  1.30           H  
ATOM    128  HE2 PHE A   8      -4.533   5.870  -9.307  1.00  1.30           H  
ATOM    129  HZ  PHE A   8      -2.248   6.642  -8.913  1.00  1.30           H  
ATOM    130  N   LEU A   9      -8.919   7.681  -4.535  1.00  1.03           N  
ATOM    131  CA  LEU A   9     -10.163   7.092  -4.068  1.00  1.03           C  
ATOM    132  C   LEU A   9     -10.272   5.654  -4.557  1.00  1.03           C  
ATOM    133  O   LEU A   9     -10.569   5.392  -5.728  1.00  1.03           O  
ATOM    134  CB  LEU A   9     -11.351   7.929  -4.530  1.00  1.03           C  
ATOM    135  CG  LEU A   9     -11.422   9.330  -3.946  1.00  1.03           C  
ATOM    136  CD1 LEU A   9     -12.565  10.102  -4.581  1.00  1.03           C  
ATOM    137  CD2 LEU A   9     -11.646   9.192  -2.438  1.00  1.03           C  
ATOM    138  H   LEU A   9      -8.904   8.135  -5.446  1.00  1.03           H  
ATOM    139  HA  LEU A   9     -10.154   7.081  -2.979  1.00  1.03           H  
ATOM    140 1HB  LEU A   9     -11.309   8.025  -5.616  1.00  1.03           H  
ATOM    141 2HB  LEU A   9     -12.269   7.407  -4.266  1.00  1.03           H  
ATOM    142  HG  LEU A   9     -10.488   9.866  -4.141  1.00  1.03           H  
ATOM    143 1HD1 LEU A   9     -12.619  11.100  -4.148  1.00  1.03           H  
ATOM    144 2HD1 LEU A   9     -12.382  10.180  -5.641  1.00  1.03           H  
ATOM    145 3HD1 LEU A   9     -13.501   9.578  -4.398  1.00  1.03           H  
ATOM    146 1HD2 LEU A   9     -11.703  10.179  -1.984  1.00  1.03           H  
ATOM    147 2HD2 LEU A   9     -12.581   8.651  -2.255  1.00  1.03           H  
ATOM    148 3HD2 LEU A   9     -10.814   8.635  -1.998  1.00  1.03           H  
ATOM    149  N   TRP A  10      -9.969   4.726  -3.661  1.00  0.87           N  
ATOM    150  CA  TRP A  10      -9.934   3.313  -4.008  1.00  0.87           C  
ATOM    151  C   TRP A  10     -11.317   2.724  -3.841  1.00  0.87           C  
ATOM    152  O   TRP A  10     -11.998   3.005  -2.842  1.00  0.87           O  
ATOM    153  CB  TRP A  10      -8.997   2.590  -3.058  1.00  0.87           C  
ATOM    154  CG  TRP A  10      -7.613   3.099  -3.173  1.00  0.87           C  
ATOM    155  CD1 TRP A  10      -7.057   4.008  -2.337  1.00  0.87           C  
ATOM    156  CD2 TRP A  10      -6.616   2.814  -4.172  1.00  0.87           C  
ATOM    157  NE1 TRP A  10      -5.808   4.319  -2.746  1.00  0.87           N  
ATOM    158  CE2 TRP A  10      -5.519   3.605  -3.878  1.00  0.87           C  
ATOM    159  CE3 TRP A  10      -6.575   1.991  -5.275  1.00  0.87           C  
ATOM    160  CZ2 TRP A  10      -4.397   3.612  -4.667  1.00  0.87           C  
ATOM    161  CZ3 TRP A  10      -5.437   2.008  -6.075  1.00  0.87           C  
ATOM    162  CH2 TRP A  10      -4.381   2.808  -5.774  1.00  0.87           C  
ATOM    163  H   TRP A  10      -9.727   5.018  -2.727  1.00  0.87           H  
ATOM    164  HA  TRP A  10      -9.606   3.191  -5.040  1.00  0.87           H  
ATOM    165 1HB  TRP A  10      -9.342   2.697  -2.030  1.00  0.87           H  
ATOM    166 2HB  TRP A  10      -9.002   1.533  -3.316  1.00  0.87           H  
ATOM    167  HD1 TRP A  10      -7.557   4.449  -1.478  1.00  0.87           H  
ATOM    168  HE1 TRP A  10      -5.195   5.026  -2.294  1.00  0.87           H  
ATOM    169  HE3 TRP A  10      -7.431   1.358  -5.523  1.00  0.87           H  
ATOM    170  HZ2 TRP A  10      -3.563   4.234  -4.451  1.00  0.87           H  
ATOM    171  HZ3 TRP A  10      -5.413   1.371  -6.956  1.00  0.87           H  
ATOM    172  HH2 TRP A  10      -3.504   2.807  -6.423  1.00  0.87           H  
ATOM    173  N   GLY A  11     -11.723   1.846  -4.740  1.00  0.78           N  
ATOM    174  CA  GLY A  11     -13.022   1.260  -4.505  1.00  0.78           C  
ATOM    175  C   GLY A  11     -13.511   0.223  -5.482  1.00  0.78           C  
ATOM    176  O   GLY A  11     -12.736  -0.497  -6.120  1.00  0.78           O  
ATOM    177  H   GLY A  11     -11.172   1.664  -5.580  1.00  0.78           H  
ATOM    178 1HA  GLY A  11     -12.992   0.804  -3.527  1.00  0.78           H  
ATOM    179 2HA  GLY A  11     -13.749   2.065  -4.459  1.00  0.78           H  
ATOM    180  N   VAL A  12     -14.821   0.098  -5.520  1.00  0.75           N  
ATOM    181  CA  VAL A  12     -15.460  -0.909  -6.349  1.00  0.75           C  
ATOM    182  C   VAL A  12     -16.486  -0.257  -7.255  1.00  0.75           C  
ATOM    183  O   VAL A  12     -17.027   0.799  -6.919  1.00  0.75           O  
ATOM    184  CB  VAL A  12     -16.117  -1.989  -5.456  1.00  0.75           C  
ATOM    185  CG1 VAL A  12     -15.051  -2.706  -4.615  1.00  0.75           C  
ATOM    186  CG2 VAL A  12     -17.152  -1.349  -4.542  1.00  0.75           C  
ATOM    187  H   VAL A  12     -15.376   0.755  -4.961  1.00  0.75           H  
ATOM    188  HA  VAL A  12     -14.708  -1.392  -6.976  1.00  0.75           H  
ATOM    189  HB  VAL A  12     -16.595  -2.733  -6.096  1.00  0.75           H  
ATOM    190 1HG1 VAL A  12     -15.529  -3.472  -4.008  1.00  0.75           H  
ATOM    191 2HG1 VAL A  12     -14.320  -3.167  -5.275  1.00  0.75           H  
ATOM    192 3HG1 VAL A  12     -14.553  -1.994  -3.964  1.00  0.75           H  
ATOM    193 1HG2 VAL A  12     -17.615  -2.115  -3.931  1.00  0.75           H  
ATOM    194 2HG2 VAL A  12     -16.678  -0.609  -3.899  1.00  0.75           H  
ATOM    195 3HG2 VAL A  12     -17.904  -0.871  -5.144  1.00  0.75           H  
ATOM    196  N   ALA A  13     -16.751  -0.884  -8.391  1.00  0.74           N  
ATOM    197  CA  ALA A  13     -17.742  -0.380  -9.331  1.00  0.74           C  
ATOM    198  C   ALA A  13     -18.781  -1.428  -9.666  1.00  0.74           C  
ATOM    199  O   ALA A  13     -18.482  -2.611  -9.643  1.00  0.74           O  
ATOM    200  CB  ALA A  13     -17.061   0.028 -10.609  1.00  0.74           C  
ATOM    201  H   ALA A  13     -16.222  -1.721  -8.634  1.00  0.74           H  
ATOM    202  HA  ALA A  13     -18.233   0.461  -8.875  1.00  0.74           H  
ATOM    203 1HB  ALA A  13     -17.798   0.412 -11.315  1.00  0.74           H  
ATOM    204 2HB  ALA A  13     -16.322   0.791 -10.407  1.00  0.74           H  
ATOM    205 3HB  ALA A  13     -16.579  -0.851 -11.015  1.00  0.74           H  
ATOM    206  N   THR A  14     -20.019  -1.027  -9.942  1.00  0.75           N  
ATOM    207  CA  THR A  14     -20.989  -2.026 -10.373  1.00  0.75           C  
ATOM    208  C   THR A  14     -22.092  -1.560 -11.353  1.00  0.75           C  
ATOM    209  O   THR A  14     -22.725  -0.519 -11.135  1.00  0.75           O  
ATOM    210  CB  THR A  14     -21.601  -2.654  -9.139  1.00  0.75           C  
ATOM    211  OG1 THR A  14     -20.557  -3.187  -8.307  1.00  0.75           O  
ATOM    212  CG2 THR A  14     -22.417  -3.699  -9.543  1.00  0.75           C  
ATOM    213  H   THR A  14     -20.263  -0.050  -9.857  1.00  0.75           H  
ATOM    214  HA  THR A  14     -20.433  -2.812 -10.887  1.00  0.75           H  
ATOM    215  HB  THR A  14     -22.189  -1.930  -8.576  1.00  0.75           H  
ATOM    216  HG1 THR A  14     -19.793  -3.404  -8.881  1.00  0.75           H  
ATOM    217 1HG2 THR A  14     -22.796  -4.131  -8.675  1.00  0.75           H  
ATOM    218 2HG2 THR A  14     -23.216  -3.330 -10.146  1.00  0.75           H  
ATOM    219 3HG2 THR A  14     -21.835  -4.417 -10.102  1.00  0.75           H  
ATOM    220  N   SER A  15     -22.367  -2.356 -12.403  1.00  0.78           N  
ATOM    221  CA  SER A  15     -23.489  -2.022 -13.291  1.00  0.78           C  
ATOM    222  C   SER A  15     -24.808  -2.421 -12.628  1.00  0.78           C  
ATOM    223  O   SER A  15     -24.864  -3.428 -11.921  1.00  0.78           O  
ATOM    224  CB  SER A  15     -23.393  -2.772 -14.591  1.00  0.78           C  
ATOM    225  OG  SER A  15     -23.588  -4.147 -14.387  1.00  0.78           O  
ATOM    226  H   SER A  15     -21.814  -3.189 -12.565  1.00  0.78           H  
ATOM    227  HA  SER A  15     -23.485  -0.952 -13.481  1.00  0.78           H  
ATOM    228 1HB  SER A  15     -24.146  -2.410 -15.240  1.00  0.78           H  
ATOM    229 2HB  SER A  15     -22.435  -2.595 -15.067  1.00  0.78           H  
ATOM    230  HG  SER A  15     -22.692  -4.573 -14.415  1.00  0.78           H  
ATOM    231  N   ALA A  16     -25.905  -1.739 -12.935  1.00  0.81           N  
ATOM    232  CA  ALA A  16     -27.167  -2.151 -12.328  1.00  0.81           C  
ATOM    233  C   ALA A  16     -27.656  -3.485 -12.864  1.00  0.81           C  
ATOM    234  O   ALA A  16     -28.032  -4.385 -12.101  1.00  0.81           O  
ATOM    235  CB  ALA A  16     -28.232  -1.115 -12.562  1.00  0.81           C  
ATOM    236  H   ALA A  16     -25.865  -0.936 -13.543  1.00  0.81           H  
ATOM    237  HA  ALA A  16     -27.005  -2.248 -11.255  1.00  0.81           H  
ATOM    238 1HB  ALA A  16     -29.149  -1.434 -12.074  1.00  0.81           H  
ATOM    239 2HB  ALA A  16     -27.919  -0.163 -12.155  1.00  0.81           H  
ATOM    240 3HB  ALA A  16     -28.412  -1.024 -13.604  1.00  0.81           H  
ATOM    241  N   TYR A  17     -27.580  -3.670 -14.181  1.00  0.85           N  
ATOM    242  CA  TYR A  17     -28.073  -4.933 -14.703  1.00  0.85           C  
ATOM    243  C   TYR A  17     -27.414  -6.133 -14.048  1.00  0.85           C  
ATOM    244  O   TYR A  17     -28.087  -7.103 -13.697  1.00  0.85           O  
ATOM    245  CB  TYR A  17     -27.881  -5.101 -16.201  1.00  0.85           C  
ATOM    246  CG  TYR A  17     -28.470  -6.448 -16.640  1.00  0.85           C  
ATOM    247  CD1 TYR A  17     -29.830  -6.533 -16.926  1.00  0.85           C  
ATOM    248  CD2 TYR A  17     -27.680  -7.603 -16.681  1.00  0.85           C  
ATOM    249  CE1 TYR A  17     -30.396  -7.740 -17.262  1.00  0.85           C  
ATOM    250  CE2 TYR A  17     -28.260  -8.822 -17.011  1.00  0.85           C  
ATOM    251  CZ  TYR A  17     -29.624  -8.886 -17.299  1.00  0.85           C  
ATOM    252  OH  TYR A  17     -30.222 -10.088 -17.646  1.00  0.85           O  
ATOM    253  H   TYR A  17     -27.253  -2.929 -14.815  1.00  0.85           H  
ATOM    254  HA  TYR A  17     -29.139  -4.993 -14.490  1.00  0.85           H  
ATOM    255 1HB  TYR A  17     -28.389  -4.296 -16.741  1.00  0.85           H  
ATOM    256 2HB  TYR A  17     -26.822  -5.072 -16.457  1.00  0.85           H  
ATOM    257  HD1 TYR A  17     -30.449  -5.634 -16.887  1.00  0.85           H  
ATOM    258  HD2 TYR A  17     -26.619  -7.552 -16.447  1.00  0.85           H  
ATOM    259  HE1 TYR A  17     -31.451  -7.791 -17.493  1.00  0.85           H  
ATOM    260  HE2 TYR A  17     -27.654  -9.722 -17.043  1.00  0.85           H  
ATOM    261  HH  TYR A  17     -29.569 -10.792 -17.639  1.00  0.85           H  
ATOM    262  N   GLN A  18     -26.082  -6.112 -13.933  1.00  0.90           N  
ATOM    263  CA  GLN A  18     -25.388  -7.300 -13.488  1.00  0.90           C  
ATOM    264  C   GLN A  18     -25.530  -7.575 -11.984  1.00  0.90           C  
ATOM    265  O   GLN A  18     -25.315  -8.722 -11.557  1.00  0.90           O  
ATOM    266  CB  GLN A  18     -23.932  -7.138 -13.880  1.00  0.90           C  
ATOM    267  CG  GLN A  18     -23.743  -7.046 -15.376  1.00  0.90           C  
ATOM    268  CD  GLN A  18     -22.330  -6.639 -15.782  1.00  0.90           C  
ATOM    269  OE1 GLN A  18     -21.639  -5.937 -15.025  1.00  0.90           O  
ATOM    270  NE2 GLN A  18     -21.934  -7.023 -16.982  1.00  0.90           N  
ATOM    271  H   GLN A  18     -25.519  -5.286 -14.169  1.00  0.90           H  
ATOM    272  HA  GLN A  18     -25.803  -8.152 -14.024  1.00  0.90           H  
ATOM    273 1HB  GLN A  18     -23.472  -6.319 -13.347  1.00  0.90           H  
ATOM    274 2HB  GLN A  18     -23.406  -8.030 -13.637  1.00  0.90           H  
ATOM    275 1HG  GLN A  18     -23.971  -8.004 -15.825  1.00  0.90           H  
ATOM    276 2HG  GLN A  18     -24.437  -6.296 -15.751  1.00  0.90           H  
ATOM    277 1HE2 GLN A  18     -21.038  -6.750 -17.333  1.00  0.90           H  
ATOM    278 2HE2 GLN A  18     -22.569  -7.553 -17.534  1.00  0.90           H  
ATOM    279  N   ILE A  19     -25.866  -6.538 -11.177  1.00  0.95           N  
ATOM    280  CA  ILE A  19     -26.000  -6.734  -9.725  1.00  0.95           C  
ATOM    281  C   ILE A  19     -27.428  -6.579  -9.158  1.00  0.95           C  
ATOM    282  O   ILE A  19     -27.795  -7.250  -8.193  1.00  0.95           O  
ATOM    283  CB  ILE A  19     -25.096  -5.779  -8.953  1.00  0.95           C  
ATOM    284  CG1 ILE A  19     -24.933  -6.325  -7.613  1.00  0.95           C  
ATOM    285  CG2 ILE A  19     -25.705  -4.344  -8.822  1.00  0.95           C  
ATOM    286  CD1 ILE A  19     -23.918  -5.641  -6.729  1.00  0.95           C  
ATOM    287  H   ILE A  19     -25.981  -5.599 -11.570  1.00  0.95           H  
ATOM    288  HA  ILE A  19     -25.671  -7.748  -9.494  1.00  0.95           H  
ATOM    289  HB  ILE A  19     -24.150  -5.760  -9.449  1.00  0.95           H  
ATOM    290 1HG1 ILE A  19     -25.888  -6.298  -7.197  1.00  0.95           H  
ATOM    291 2HG1 ILE A  19     -24.649  -7.352  -7.695  1.00  0.95           H  
ATOM    292 1HG2 ILE A  19     -25.030  -3.706  -8.261  1.00  0.95           H  
ATOM    293 2HG2 ILE A  19     -25.863  -3.920  -9.799  1.00  0.95           H  
ATOM    294 3HG2 ILE A  19     -26.642  -4.378  -8.288  1.00  0.95           H  
ATOM    295 1HD1 ILE A  19     -23.917  -6.110  -5.770  1.00  0.95           H  
ATOM    296 2HD1 ILE A  19     -22.930  -5.721  -7.168  1.00  0.95           H  
ATOM    297 3HD1 ILE A  19     -24.185  -4.594  -6.605  1.00  0.95           H  
ATOM    298  N   GLU A  20     -28.252  -5.669  -9.698  1.00  0.99           N  
ATOM    299  CA  GLU A  20     -29.598  -5.543  -9.152  1.00  0.99           C  
ATOM    300  C   GLU A  20     -30.302  -6.775  -9.671  1.00  0.99           C  
ATOM    301  O   GLU A  20     -31.145  -7.394  -9.013  1.00  0.99           O  
ATOM    302  CB  GLU A  20     -30.280  -4.249  -9.601  1.00  0.99           C  
ATOM    303  CG  GLU A  20     -29.618  -2.977  -9.064  1.00  0.99           C  
ATOM    304  CD  GLU A  20     -30.291  -1.707  -9.516  1.00  0.99           C  
ATOM    305  OE1 GLU A  20     -31.411  -1.746  -9.979  1.00  0.99           O  
ATOM    306  OE2 GLU A  20     -29.669  -0.672  -9.432  1.00  0.99           O  
ATOM    307  H   GLU A  20     -27.967  -5.098 -10.481  1.00  0.99           H  
ATOM    308  HA  GLU A  20     -29.566  -5.581  -8.062  1.00  0.99           H  
ATOM    309 1HB  GLU A  20     -30.284  -4.197 -10.692  1.00  0.99           H  
ATOM    310 2HB  GLU A  20     -31.319  -4.254  -9.272  1.00  0.99           H  
ATOM    311 1HG  GLU A  20     -29.620  -3.009  -7.974  1.00  0.99           H  
ATOM    312 2HG  GLU A  20     -28.580  -2.967  -9.397  1.00  0.99           H  
ATOM    313  N   GLY A  21     -29.922  -7.135 -10.890  1.00  1.02           N  
ATOM    314  CA  GLY A  21     -30.339  -8.372 -11.514  1.00  1.02           C  
ATOM    315  C   GLY A  21     -31.780  -8.450 -11.980  1.00  1.02           C  
ATOM    316  O   GLY A  21     -32.057  -8.570 -13.170  1.00  1.02           O  
ATOM    317  H   GLY A  21     -29.270  -6.522 -11.385  1.00  1.02           H  
ATOM    318 1HA  GLY A  21     -29.683  -8.562 -12.363  1.00  1.02           H  
ATOM    319 2HA  GLY A  21     -30.155  -9.178 -10.807  1.00  1.02           H  
ATOM    320  N   ALA A  22     -32.708  -8.403 -11.035  1.00  1.04           N  
ATOM    321  CA  ALA A  22     -34.117  -8.531 -11.373  1.00  1.04           C  
ATOM    322  C   ALA A  22     -34.487  -7.441 -12.359  1.00  1.04           C  
ATOM    323  O   ALA A  22     -34.127  -6.279 -12.147  1.00  1.04           O  
ATOM    324  CB  ALA A  22     -34.959  -8.445 -10.126  1.00  1.04           C  
ATOM    325  H   ALA A  22     -32.398  -8.259 -10.074  1.00  1.04           H  
ATOM    326  HA  ALA A  22     -34.273  -9.496 -11.852  1.00  1.04           H  
ATOM    327 1HB  ALA A  22     -36.004  -8.551 -10.388  1.00  1.04           H  
ATOM    328 2HB  ALA A  22     -34.678  -9.238  -9.433  1.00  1.04           H  
ATOM    329 3HB  ALA A  22     -34.803  -7.477  -9.644  1.00  1.04           H  
ATOM    330  N   THR A  23     -35.253  -7.793 -13.396  1.00  1.04           N  
ATOM    331  CA  THR A  23     -35.584  -6.810 -14.419  1.00  1.04           C  
ATOM    332  C   THR A  23     -37.002  -6.253 -14.387  1.00  1.04           C  
ATOM    333  O   THR A  23     -37.301  -5.346 -15.150  1.00  1.04           O  
ATOM    334  CB  THR A  23     -35.294  -7.370 -15.825  1.00  1.04           C  
ATOM    335  OG1 THR A  23     -36.101  -8.529 -16.108  1.00  1.04           O  
ATOM    336  CG2 THR A  23     -33.838  -7.764 -15.908  1.00  1.04           C  
ATOM    337  H   THR A  23     -35.538  -8.754 -13.512  1.00  1.04           H  
ATOM    338  HA  THR A  23     -34.905  -5.976 -14.294  1.00  1.04           H  
ATOM    339  HB  THR A  23     -35.501  -6.602 -16.572  1.00  1.04           H  
ATOM    340  HG1 THR A  23     -35.929  -8.816 -17.057  1.00  1.04           H  
ATOM    341 1HG2 THR A  23     -33.632  -8.148 -16.897  1.00  1.04           H  
ATOM    342 2HG2 THR A  23     -33.209  -6.896 -15.710  1.00  1.04           H  
ATOM    343 3HG2 THR A  23     -33.628  -8.537 -15.174  1.00  1.04           H  
ATOM    344  N   GLN A  24     -37.886  -6.810 -13.560  1.00  1.02           N  
ATOM    345  CA  GLN A  24     -39.272  -6.324 -13.532  1.00  1.02           C  
ATOM    346  C   GLN A  24     -39.755  -5.814 -12.164  1.00  1.02           C  
ATOM    347  O   GLN A  24     -40.953  -5.604 -11.961  1.00  1.02           O  
ATOM    348  CB  GLN A  24     -40.214  -7.414 -14.049  1.00  1.02           C  
ATOM    349  CG  GLN A  24     -39.951  -7.798 -15.509  1.00  1.02           C  
ATOM    350  CD  GLN A  24     -40.904  -8.855 -16.033  1.00  1.02           C  
ATOM    351  OE1 GLN A  24     -41.772  -9.355 -15.310  1.00  1.02           O  
ATOM    352  NE2 GLN A  24     -40.745  -9.206 -17.306  1.00  1.02           N  
ATOM    353  H   GLN A  24     -37.599  -7.565 -12.958  1.00  1.02           H  
ATOM    354  HA  GLN A  24     -39.343  -5.486 -14.222  1.00  1.02           H  
ATOM    355 1HB  GLN A  24     -40.114  -8.307 -13.435  1.00  1.02           H  
ATOM    356 2HB  GLN A  24     -41.245  -7.069 -13.970  1.00  1.02           H  
ATOM    357 1HG  GLN A  24     -40.051  -6.902 -16.126  1.00  1.02           H  
ATOM    358 2HG  GLN A  24     -38.936  -8.191 -15.593  1.00  1.02           H  
ATOM    359 1HE2 GLN A  24     -41.341  -9.900 -17.713  1.00  1.02           H  
ATOM    360 2HE2 GLN A  24     -40.023  -8.779 -17.855  1.00  1.02           H  
ATOM    361  N   GLU A  25     -38.844  -5.605 -11.222  1.00  0.98           N  
ATOM    362  CA  GLU A  25     -39.259  -5.144  -9.898  1.00  0.98           C  
ATOM    363  C   GLU A  25     -39.455  -3.636  -9.855  1.00  0.98           C  
ATOM    364  O   GLU A  25     -38.806  -2.890 -10.590  1.00  0.98           O  
ATOM    365  CB  GLU A  25     -38.256  -5.596  -8.834  1.00  0.98           C  
ATOM    366  CG  GLU A  25     -38.234  -7.122  -8.641  1.00  0.98           C  
ATOM    367  CD  GLU A  25     -37.223  -7.620  -7.610  1.00  0.98           C  
ATOM    368  OE1 GLU A  25     -36.327  -6.894  -7.271  1.00  0.98           O  
ATOM    369  OE2 GLU A  25     -37.359  -8.744  -7.159  1.00  0.98           O  
ATOM    370  H   GLU A  25     -37.870  -5.768 -11.423  1.00  0.98           H  
ATOM    371  HA  GLU A  25     -40.217  -5.608  -9.662  1.00  0.98           H  
ATOM    372 1HB  GLU A  25     -37.254  -5.272  -9.113  1.00  0.98           H  
ATOM    373 2HB  GLU A  25     -38.501  -5.130  -7.877  1.00  0.98           H  
ATOM    374 1HG  GLU A  25     -39.228  -7.441  -8.330  1.00  0.98           H  
ATOM    375 2HG  GLU A  25     -38.029  -7.586  -9.602  1.00  0.98           H  
ATOM    376  N   ASP A  26     -40.382  -3.195  -9.008  1.00  0.93           N  
ATOM    377  CA  ASP A  26     -40.693  -1.779  -8.803  1.00  0.93           C  
ATOM    378  C   ASP A  26     -41.007  -1.024 -10.092  1.00  0.93           C  
ATOM    379  O   ASP A  26     -40.664   0.152 -10.233  1.00  0.93           O  
ATOM    380  CB  ASP A  26     -39.562  -1.078  -8.049  1.00  0.93           C  
ATOM    381  CG  ASP A  26     -39.452  -1.562  -6.619  1.00  0.93           C  
ATOM    382  OD1 ASP A  26     -40.379  -2.198  -6.173  1.00  0.93           O  
ATOM    383  OD2 ASP A  26     -38.467  -1.287  -5.970  1.00  0.93           O  
ATOM    384  H   ASP A  26     -40.886  -3.879  -8.461  1.00  0.93           H  
ATOM    385  HA  ASP A  26     -41.581  -1.725  -8.173  1.00  0.93           H  
ATOM    386 1HB  ASP A  26     -38.612  -1.249  -8.558  1.00  0.93           H  
ATOM    387 2HB  ASP A  26     -39.740  -0.000  -8.044  1.00  0.93           H  
ATOM    388  N   GLY A  27     -41.703  -1.696 -11.011  1.00  0.87           N  
ATOM    389  CA  GLY A  27     -42.115  -1.102 -12.275  1.00  0.87           C  
ATOM    390  C   GLY A  27     -41.028  -1.102 -13.352  1.00  0.87           C  
ATOM    391  O   GLY A  27     -41.256  -0.594 -14.447  1.00  0.87           O  
ATOM    392  H   GLY A  27     -41.942  -2.660 -10.826  1.00  0.87           H  
ATOM    393 1HA  GLY A  27     -42.983  -1.645 -12.649  1.00  0.87           H  
ATOM    394 2HA  GLY A  27     -42.443  -0.078 -12.096  1.00  0.87           H  
ATOM    395  N   ARG A  28     -39.859  -1.674 -13.063  1.00  0.81           N  
ATOM    396  CA  ARG A  28     -38.757  -1.660 -14.022  1.00  0.81           C  
ATOM    397  C   ARG A  28     -39.155  -2.297 -15.347  1.00  0.81           C  
ATOM    398  O   ARG A  28     -39.833  -3.327 -15.378  1.00  0.81           O  
ATOM    399  CB  ARG A  28     -37.544  -2.383 -13.449  1.00  0.81           C  
ATOM    400  CG  ARG A  28     -36.280  -2.322 -14.288  1.00  0.81           C  
ATOM    401  CD  ARG A  28     -35.131  -2.965 -13.608  1.00  0.81           C  
ATOM    402  NE  ARG A  28     -33.902  -2.895 -14.410  1.00  0.81           N  
ATOM    403  CZ  ARG A  28     -32.757  -3.565 -14.135  1.00  0.81           C  
ATOM    404  NH1 ARG A  28     -32.689  -4.396 -13.131  1.00  0.81           N  
ATOM    405  NH2 ARG A  28     -31.686  -3.404 -14.872  1.00  0.81           N  
ATOM    406  H   ARG A  28     -39.694  -2.095 -12.151  1.00  0.81           H  
ATOM    407  HA  ARG A  28     -38.486  -0.623 -14.207  1.00  0.81           H  
ATOM    408 1HB  ARG A  28     -37.308  -1.964 -12.473  1.00  0.81           H  
ATOM    409 2HB  ARG A  28     -37.789  -3.432 -13.297  1.00  0.81           H  
ATOM    410 1HG  ARG A  28     -36.448  -2.840 -15.225  1.00  0.81           H  
ATOM    411 2HG  ARG A  28     -36.026  -1.303 -14.486  1.00  0.81           H  
ATOM    412 1HD  ARG A  28     -34.947  -2.450 -12.665  1.00  0.81           H  
ATOM    413 2HD  ARG A  28     -35.358  -3.993 -13.401  1.00  0.81           H  
ATOM    414  HE  ARG A  28     -33.895  -2.271 -15.206  1.00  0.81           H  
ATOM    415 1HH1 ARG A  28     -33.503  -4.610 -12.556  1.00  0.81           H  
ATOM    416 2HH1 ARG A  28     -31.832  -4.887 -12.953  1.00  0.81           H  
ATOM    417 1HH2 ARG A  28     -31.664  -2.773 -15.685  1.00  0.81           H  
ATOM    418 2HH2 ARG A  28     -30.852  -3.898 -14.632  1.00  0.81           H  
ATOM    419  N   GLY A  29     -38.798  -1.645 -16.448  1.00  0.76           N  
ATOM    420  CA  GLY A  29     -39.130  -2.196 -17.752  1.00  0.76           C  
ATOM    421  C   GLY A  29     -38.020  -3.123 -18.233  1.00  0.76           C  
ATOM    422  O   GLY A  29     -36.935  -3.136 -17.652  1.00  0.76           O  
ATOM    423  H   GLY A  29     -38.272  -0.776 -16.359  1.00  0.76           H  
ATOM    424 1HA  GLY A  29     -40.075  -2.730 -17.675  1.00  0.76           H  
ATOM    425 2HA  GLY A  29     -39.267  -1.379 -18.463  1.00  0.76           H  
ATOM    426  N   PRO A  30     -38.259  -3.912 -19.285  1.00  0.73           N  
ATOM    427  CA  PRO A  30     -37.286  -4.768 -19.929  1.00  0.73           C  
ATOM    428  C   PRO A  30     -36.288  -3.940 -20.722  1.00  0.73           C  
ATOM    429  O   PRO A  30     -36.618  -2.857 -21.229  1.00  0.73           O  
ATOM    430  CB  PRO A  30     -38.151  -5.656 -20.810  1.00  0.73           C  
ATOM    431  CG  PRO A  30     -39.381  -4.799 -21.112  1.00  0.73           C  
ATOM    432  CD  PRO A  30     -39.613  -3.994 -19.848  1.00  0.73           C  
ATOM    433  HA  PRO A  30     -36.768  -5.363 -19.161  1.00  0.73           H  
ATOM    434 1HB  PRO A  30     -37.581  -5.951 -21.692  1.00  0.73           H  
ATOM    435 2HB  PRO A  30     -38.398  -6.581 -20.271  1.00  0.73           H  
ATOM    436 1HG  PRO A  30     -39.187  -4.144 -21.972  1.00  0.73           H  
ATOM    437 2HG  PRO A  30     -40.235  -5.436 -21.381  1.00  0.73           H  
ATOM    438 1HD  PRO A  30     -40.002  -2.997 -20.106  1.00  0.73           H  
ATOM    439 2HD  PRO A  30     -40.280  -4.543 -19.162  1.00  0.73           H  
ATOM    440  N   SER A  31     -35.100  -4.493 -20.888  1.00  0.71           N  
ATOM    441  CA  SER A  31     -34.027  -3.838 -21.619  1.00  0.71           C  
ATOM    442  C   SER A  31     -33.477  -4.669 -22.737  1.00  0.71           C  
ATOM    443  O   SER A  31     -33.734  -5.877 -22.816  1.00  0.71           O  
ATOM    444  CB  SER A  31     -32.896  -3.535 -20.678  1.00  0.71           C  
ATOM    445  OG  SER A  31     -32.275  -4.722 -20.183  1.00  0.71           O  
ATOM    446  H   SER A  31     -34.917  -5.385 -20.454  1.00  0.71           H  
ATOM    447  HA  SER A  31     -34.407  -2.908 -22.038  1.00  0.71           H  
ATOM    448 1HB  SER A  31     -32.149  -2.913 -21.168  1.00  0.71           H  
ATOM    449 2HB  SER A  31     -33.283  -2.970 -19.850  1.00  0.71           H  
ATOM    450  HG  SER A  31     -31.679  -4.367 -19.478  1.00  0.71           H  
ATOM    451  N   ILE A  32     -32.644  -4.031 -23.560  1.00  0.71           N  
ATOM    452  CA  ILE A  32     -32.012  -4.727 -24.666  1.00  0.71           C  
ATOM    453  C   ILE A  32     -31.040  -5.771 -24.167  1.00  0.71           C  
ATOM    454  O   ILE A  32     -30.791  -6.764 -24.848  1.00  0.71           O  
ATOM    455  CB  ILE A  32     -31.283  -3.742 -25.601  1.00  0.71           C  
ATOM    456  CG1 ILE A  32     -30.108  -3.031 -24.905  1.00  0.71           C  
ATOM    457  CG2 ILE A  32     -32.234  -2.716 -26.096  1.00  0.71           C  
ATOM    458  CD1 ILE A  32     -29.275  -2.205 -25.870  1.00  0.71           C  
ATOM    459  H   ILE A  32     -32.497  -3.028 -23.417  1.00  0.71           H  
ATOM    460  HA  ILE A  32     -32.776  -5.233 -25.243  1.00  0.71           H  
ATOM    461  HB  ILE A  32     -30.880  -4.287 -26.454  1.00  0.71           H  
ATOM    462 1HG1 ILE A  32     -30.496  -2.382 -24.123  1.00  0.71           H  
ATOM    463 2HG1 ILE A  32     -29.440  -3.752 -24.460  1.00  0.71           H  
ATOM    464 1HG2 ILE A  32     -31.706  -2.040 -26.771  1.00  0.71           H  
ATOM    465 2HG2 ILE A  32     -33.036  -3.202 -26.630  1.00  0.71           H  
ATOM    466 3HG2 ILE A  32     -32.642  -2.149 -25.262  1.00  0.71           H  
ATOM    467 1HD1 ILE A  32     -28.459  -1.724 -25.327  1.00  0.71           H  
ATOM    468 2HD1 ILE A  32     -28.865  -2.855 -26.640  1.00  0.71           H  
ATOM    469 3HD1 ILE A  32     -29.901  -1.444 -26.334  1.00  0.71           H  
ATOM    470  N   TRP A  33     -30.491  -5.581 -22.969  1.00  0.72           N  
ATOM    471  CA  TRP A  33     -29.617  -6.601 -22.450  1.00  0.72           C  
ATOM    472  C   TRP A  33     -30.427  -7.822 -22.099  1.00  0.72           C  
ATOM    473  O   TRP A  33     -30.031  -8.945 -22.399  1.00  0.72           O  
ATOM    474  CB  TRP A  33     -28.835  -6.261 -21.221  1.00  0.72           C  
ATOM    475  CG  TRP A  33     -27.939  -7.399 -21.067  1.00  0.72           C  
ATOM    476  CD1 TRP A  33     -28.152  -8.453 -20.301  1.00  0.72           C  
ATOM    477  CD2 TRP A  33     -26.699  -7.648 -21.754  1.00  0.72           C  
ATOM    478  NE1 TRP A  33     -27.148  -9.352 -20.428  1.00  0.72           N  
ATOM    479  CE2 TRP A  33     -26.254  -8.882 -21.331  1.00  0.72           C  
ATOM    480  CE3 TRP A  33     -25.953  -6.938 -22.693  1.00  0.72           C  
ATOM    481  CZ2 TRP A  33     -25.107  -9.442 -21.815  1.00  0.72           C  
ATOM    482  CZ3 TRP A  33     -24.796  -7.502 -23.175  1.00  0.72           C  
ATOM    483  CH2 TRP A  33     -24.385  -8.725 -22.757  1.00  0.72           C  
ATOM    484  H   TRP A  33     -30.705  -4.753 -22.433  1.00  0.72           H  
ATOM    485  HA  TRP A  33     -28.909  -6.875 -23.225  1.00  0.72           H  
ATOM    486 1HB  TRP A  33     -28.308  -5.356 -21.351  1.00  0.72           H  
ATOM    487 2HB  TRP A  33     -29.487  -6.177 -20.350  1.00  0.72           H  
ATOM    488  HD1 TRP A  33     -29.013  -8.570 -19.700  1.00  0.72           H  
ATOM    489  HE1 TRP A  33     -27.107 -10.227 -19.934  1.00  0.72           H  
ATOM    490  HE3 TRP A  33     -26.280  -5.963 -23.033  1.00  0.72           H  
ATOM    491  HZ2 TRP A  33     -24.772 -10.415 -21.489  1.00  0.72           H  
ATOM    492  HZ3 TRP A  33     -24.225  -6.948 -23.899  1.00  0.72           H  
ATOM    493  HH2 TRP A  33     -23.466  -9.147 -23.169  1.00  0.72           H  
ATOM    494  N   ASP A  34     -31.550  -7.605 -21.408  1.00  0.74           N  
ATOM    495  CA  ASP A  34     -32.378  -8.722 -20.971  1.00  0.74           C  
ATOM    496  C   ASP A  34     -32.805  -9.508 -22.221  1.00  0.74           C  
ATOM    497  O   ASP A  34     -32.641 -10.731 -22.283  1.00  0.74           O  
ATOM    498  CB  ASP A  34     -33.571  -8.207 -20.132  1.00  0.74           C  
ATOM    499  CG  ASP A  34     -34.427  -9.307 -19.420  1.00  0.74           C  
ATOM    500  OD1 ASP A  34     -34.021 -10.448 -19.417  1.00  0.74           O  
ATOM    501  OD2 ASP A  34     -35.463  -8.975 -18.840  1.00  0.74           O  
ATOM    502  H   ASP A  34     -31.833  -6.645 -21.174  1.00  0.74           H  
ATOM    503  HA  ASP A  34     -31.777  -9.377 -20.339  1.00  0.74           H  
ATOM    504 1HB  ASP A  34     -33.197  -7.508 -19.381  1.00  0.74           H  
ATOM    505 2HB  ASP A  34     -34.233  -7.640 -20.788  1.00  0.74           H  
ATOM    506  N   ALA A  35     -33.350  -8.803 -23.223  1.00  0.77           N  
ATOM    507  CA  ALA A  35     -33.786  -9.448 -24.462  1.00  0.77           C  
ATOM    508  C   ALA A  35     -32.629 -10.180 -25.155  1.00  0.77           C  
ATOM    509  O   ALA A  35     -32.807 -11.241 -25.757  1.00  0.77           O  
ATOM    510  CB  ALA A  35     -34.364  -8.406 -25.401  1.00  0.77           C  
ATOM    511  H   ALA A  35     -33.457  -7.794 -23.119  1.00  0.77           H  
ATOM    512  HA  ALA A  35     -34.552 -10.182 -24.211  1.00  0.77           H  
ATOM    513 1HB  ALA A  35     -34.711  -8.886 -26.313  1.00  0.77           H  
ATOM    514 2HB  ALA A  35     -35.195  -7.908 -24.909  1.00  0.77           H  
ATOM    515 3HB  ALA A  35     -33.593  -7.676 -25.644  1.00  0.77           H  
ATOM    516  N   PHE A  36     -31.431  -9.610 -25.100  1.00  0.82           N  
ATOM    517  CA  PHE A  36     -30.256 -10.258 -25.655  1.00  0.82           C  
ATOM    518  C   PHE A  36     -29.984 -11.561 -24.922  1.00  0.82           C  
ATOM    519  O   PHE A  36     -29.939 -12.627 -25.525  1.00  0.82           O  
ATOM    520  CB  PHE A  36     -29.065  -9.299 -25.563  1.00  0.82           C  
ATOM    521  CG  PHE A  36     -27.730  -9.761 -26.029  1.00  0.82           C  
ATOM    522  CD1 PHE A  36     -27.400  -9.779 -27.383  1.00  0.82           C  
ATOM    523  CD2 PHE A  36     -26.776 -10.146 -25.103  1.00  0.82           C  
ATOM    524  CE1 PHE A  36     -26.142 -10.190 -27.790  1.00  0.82           C  
ATOM    525  CE2 PHE A  36     -25.524 -10.554 -25.508  1.00  0.82           C  
ATOM    526  CZ  PHE A  36     -25.211 -10.580 -26.847  1.00  0.82           C  
ATOM    527  H   PHE A  36     -31.308  -8.701 -24.656  1.00  0.82           H  
ATOM    528  HA  PHE A  36     -30.436 -10.502 -26.689  1.00  0.82           H  
ATOM    529 1HB  PHE A  36     -29.311  -8.405 -26.129  1.00  0.82           H  
ATOM    530 2HB  PHE A  36     -28.947  -8.988 -24.543  1.00  0.82           H  
ATOM    531  HD1 PHE A  36     -28.140  -9.467 -28.122  1.00  0.82           H  
ATOM    532  HD2 PHE A  36     -27.034 -10.126 -24.043  1.00  0.82           H  
ATOM    533  HE1 PHE A  36     -25.881 -10.210 -28.851  1.00  0.82           H  
ATOM    534  HE2 PHE A  36     -24.782 -10.866 -24.777  1.00  0.82           H  
ATOM    535  HZ  PHE A  36     -24.227 -10.916 -27.161  1.00  0.82           H  
ATOM    536  N   ALA A  37     -29.897 -11.492 -23.599  1.00  0.88           N  
ATOM    537  CA  ALA A  37     -29.574 -12.651 -22.784  1.00  0.88           C  
ATOM    538  C   ALA A  37     -30.557 -13.796 -22.936  1.00  0.88           C  
ATOM    539  O   ALA A  37     -30.165 -14.965 -22.959  1.00  0.88           O  
ATOM    540  CB  ALA A  37     -29.517 -12.236 -21.320  1.00  0.88           C  
ATOM    541  H   ALA A  37     -30.011 -10.590 -23.145  1.00  0.88           H  
ATOM    542  HA  ALA A  37     -28.617 -13.015 -23.121  1.00  0.88           H  
ATOM    543 1HB  ALA A  37     -29.234 -13.094 -20.707  1.00  0.88           H  
ATOM    544 2HB  ALA A  37     -28.793 -11.445 -21.200  1.00  0.88           H  
ATOM    545 3HB  ALA A  37     -30.501 -11.874 -21.011  1.00  0.88           H  
ATOM    546  N   GLN A  38     -31.835 -13.482 -23.100  1.00  0.95           N  
ATOM    547  CA  GLN A  38     -32.829 -14.535 -23.235  1.00  0.95           C  
ATOM    548  C   GLN A  38     -32.696 -15.335 -24.540  1.00  0.95           C  
ATOM    549  O   GLN A  38     -33.255 -16.428 -24.653  1.00  0.95           O  
ATOM    550  CB  GLN A  38     -34.237 -13.966 -23.070  1.00  0.95           C  
ATOM    551  CG  GLN A  38     -34.527 -13.502 -21.634  1.00  0.95           C  
ATOM    552  CD  GLN A  38     -35.934 -12.971 -21.436  1.00  0.95           C  
ATOM    553  OE1 GLN A  38     -36.885 -13.405 -22.106  1.00  0.95           O  
ATOM    554  NE2 GLN A  38     -36.080 -12.040 -20.508  1.00  0.95           N  
ATOM    555  H   GLN A  38     -32.124 -12.502 -23.066  1.00  0.95           H  
ATOM    556  HA  GLN A  38     -32.674 -15.235 -22.415  1.00  0.95           H  
ATOM    557 1HB  GLN A  38     -34.352 -13.100 -23.730  1.00  0.95           H  
ATOM    558 2HB  GLN A  38     -34.975 -14.709 -23.358  1.00  0.95           H  
ATOM    559 1HG  GLN A  38     -34.379 -14.343 -20.958  1.00  0.95           H  
ATOM    560 2HG  GLN A  38     -33.832 -12.702 -21.373  1.00  0.95           H  
ATOM    561 1HE2 GLN A  38     -36.972 -11.646 -20.316  1.00  0.95           H  
ATOM    562 2HE2 GLN A  38     -35.262 -11.696 -19.979  1.00  0.95           H  
ATOM    563  N   ARG A  39     -32.006 -14.785 -25.543  1.00  1.02           N  
ATOM    564  CA  ARG A  39     -31.808 -15.488 -26.800  1.00  1.02           C  
ATOM    565  C   ARG A  39     -30.578 -16.435 -26.683  1.00  1.02           C  
ATOM    566  O   ARG A  39     -29.461 -15.961 -26.473  1.00  1.02           O  
ATOM    567  CB  ARG A  39     -31.650 -14.487 -27.937  1.00  1.02           C  
ATOM    568  CG  ARG A  39     -32.942 -13.726 -28.285  1.00  1.02           C  
ATOM    569  CD  ARG A  39     -32.744 -12.644 -29.320  1.00  1.02           C  
ATOM    570  NE  ARG A  39     -32.062 -11.453 -28.797  1.00  1.02           N  
ATOM    571  CZ  ARG A  39     -31.439 -10.511 -29.587  1.00  1.02           C  
ATOM    572  NH1 ARG A  39     -31.389 -10.683 -30.890  1.00  1.02           N  
ATOM    573  NH2 ARG A  39     -30.887  -9.425 -29.062  1.00  1.02           N  
ATOM    574  H   ARG A  39     -31.543 -13.884 -25.411  1.00  1.02           H  
ATOM    575  HA  ARG A  39     -32.720 -16.025 -27.013  1.00  1.02           H  
ATOM    576 1HB  ARG A  39     -30.899 -13.747 -27.657  1.00  1.02           H  
ATOM    577 2HB  ARG A  39     -31.299 -14.995 -28.832  1.00  1.02           H  
ATOM    578 1HG  ARG A  39     -33.686 -14.430 -28.655  1.00  1.02           H  
ATOM    579 2HG  ARG A  39     -33.319 -13.251 -27.376  1.00  1.02           H  
ATOM    580 1HD  ARG A  39     -32.149 -13.040 -30.141  1.00  1.02           H  
ATOM    581 2HD  ARG A  39     -33.717 -12.336 -29.699  1.00  1.02           H  
ATOM    582  HE  ARG A  39     -32.110 -11.306 -27.769  1.00  1.02           H  
ATOM    583 1HH1 ARG A  39     -31.804 -11.501 -31.310  1.00  1.02           H  
ATOM    584 2HH1 ARG A  39     -30.933  -9.991 -31.471  1.00  1.02           H  
ATOM    585 1HH2 ARG A  39     -30.934  -9.271 -28.069  1.00  1.02           H  
ATOM    586 2HH2 ARG A  39     -30.411  -8.724 -29.655  1.00  1.02           H  
ATOM    587  N   PRO A  40     -30.729 -17.764 -26.878  1.00  1.08           N  
ATOM    588  CA  PRO A  40     -29.702 -18.800 -26.705  1.00  1.08           C  
ATOM    589  C   PRO A  40     -28.325 -18.567 -27.339  1.00  1.08           C  
ATOM    590  O   PRO A  40     -27.318 -19.024 -26.802  1.00  1.08           O  
ATOM    591  CB  PRO A  40     -30.370 -20.009 -27.372  1.00  1.08           C  
ATOM    592  CG  PRO A  40     -31.839 -19.799 -27.159  1.00  1.08           C  
ATOM    593  CD  PRO A  40     -32.050 -18.315 -27.287  1.00  1.08           C  
ATOM    594  HA  PRO A  40     -29.584 -18.984 -25.624  1.00  1.08           H  
ATOM    595 1HB  PRO A  40     -30.091 -20.052 -28.435  1.00  1.08           H  
ATOM    596 2HB  PRO A  40     -30.003 -20.936 -26.910  1.00  1.08           H  
ATOM    597 1HG  PRO A  40     -32.413 -20.372 -27.902  1.00  1.08           H  
ATOM    598 2HG  PRO A  40     -32.136 -20.181 -26.170  1.00  1.08           H  
ATOM    599 1HD  PRO A  40     -32.314 -18.024 -28.313  1.00  1.08           H  
ATOM    600 2HD  PRO A  40     -32.832 -18.068 -26.552  1.00  1.08           H  
ATOM    601  N   GLY A  41     -28.261 -17.885 -28.476  1.00  1.13           N  
ATOM    602  CA  GLY A  41     -26.968 -17.676 -29.134  1.00  1.13           C  
ATOM    603  C   GLY A  41     -26.260 -16.384 -28.726  1.00  1.13           C  
ATOM    604  O   GLY A  41     -25.209 -16.051 -29.272  1.00  1.13           O  
ATOM    605  H   GLY A  41     -29.097 -17.509 -28.897  1.00  1.13           H  
ATOM    606 1HA  GLY A  41     -26.317 -18.523 -28.917  1.00  1.13           H  
ATOM    607 2HA  GLY A  41     -27.119 -17.674 -30.211  1.00  1.13           H  
ATOM    608  N   ALA A  42     -26.847 -15.640 -27.795  1.00  1.16           N  
ATOM    609  CA  ALA A  42     -26.313 -14.345 -27.385  1.00  1.16           C  
ATOM    610  C   ALA A  42     -25.207 -14.397 -26.340  1.00  1.16           C  
ATOM    611  O   ALA A  42     -24.240 -13.636 -26.396  1.00  1.16           O  
ATOM    612  CB  ALA A  42     -27.443 -13.545 -26.812  1.00  1.16           C  
ATOM    613  H   ALA A  42     -27.716 -15.959 -27.361  1.00  1.16           H  
ATOM    614  HA  ALA A  42     -25.917 -13.848 -28.270  1.00  1.16           H  
ATOM    615 1HB  ALA A  42     -27.110 -12.596 -26.538  1.00  1.16           H  
ATOM    616 2HB  ALA A  42     -28.240 -13.448 -27.545  1.00  1.16           H  
ATOM    617 3HB  ALA A  42     -27.831 -14.051 -25.928  1.00  1.16           H  
ATOM    618  N   ILE A  43     -25.385 -15.262 -25.360  1.00  1.18           N  
ATOM    619  CA  ILE A  43     -24.512 -15.356 -24.194  1.00  1.18           C  
ATOM    620  C   ILE A  43     -24.068 -16.784 -23.963  1.00  1.18           C  
ATOM    621  O   ILE A  43     -24.845 -17.711 -24.190  1.00  1.18           O  
ATOM    622  CB  ILE A  43     -25.200 -14.804 -22.933  1.00  1.18           C  
ATOM    623  CG1 ILE A  43     -25.570 -13.387 -23.146  1.00  1.18           C  
ATOM    624  CG2 ILE A  43     -24.380 -14.963 -21.673  1.00  1.18           C  
ATOM    625  CD1 ILE A  43     -26.189 -12.856 -21.988  1.00  1.18           C  
ATOM    626  H   ILE A  43     -26.190 -15.870 -25.413  1.00  1.18           H  
ATOM    627  HA  ILE A  43     -23.619 -14.757 -24.376  1.00  1.18           H  
ATOM    628  HB  ILE A  43     -26.129 -15.346 -22.793  1.00  1.18           H  
ATOM    629 1HG1 ILE A  43     -24.729 -12.794 -23.419  1.00  1.18           H  
ATOM    630 2HG1 ILE A  43     -26.301 -13.339 -23.944  1.00  1.18           H  
ATOM    631 1HG2 ILE A  43     -24.941 -14.577 -20.831  1.00  1.18           H  
ATOM    632 2HG2 ILE A  43     -24.172 -16.001 -21.501  1.00  1.18           H  
ATOM    633 3HG2 ILE A  43     -23.478 -14.431 -21.758  1.00  1.18           H  
ATOM    634 1HD1 ILE A  43     -26.509 -11.846 -22.168  1.00  1.18           H  
ATOM    635 2HD1 ILE A  43     -27.031 -13.476 -21.719  1.00  1.18           H  
ATOM    636 3HD1 ILE A  43     -25.463 -12.882 -21.190  1.00  1.18           H  
ATOM    637  N   ARG A  44     -22.808 -16.996 -23.600  1.00  1.19           N  
ATOM    638  CA  ARG A  44     -22.399 -18.365 -23.317  1.00  1.19           C  
ATOM    639  C   ARG A  44     -23.309 -18.903 -22.213  1.00  1.19           C  
ATOM    640  O   ARG A  44     -23.457 -18.285 -21.160  1.00  1.19           O  
ATOM    641  CB  ARG A  44     -20.957 -18.401 -22.861  1.00  1.19           C  
ATOM    642  CG  ARG A  44     -19.959 -17.969 -23.925  1.00  1.19           C  
ATOM    643  CD  ARG A  44     -18.561 -18.094 -23.462  1.00  1.19           C  
ATOM    644  NE  ARG A  44     -17.614 -17.584 -24.450  1.00  1.19           N  
ATOM    645  CZ  ARG A  44     -17.100 -18.304 -25.469  1.00  1.19           C  
ATOM    646  NH1 ARG A  44     -17.446 -19.563 -25.629  1.00  1.19           N  
ATOM    647  NH2 ARG A  44     -16.251 -17.749 -26.318  1.00  1.19           N  
ATOM    648  H   ARG A  44     -22.168 -16.214 -23.458  1.00  1.19           H  
ATOM    649  HA  ARG A  44     -22.517 -18.972 -24.215  1.00  1.19           H  
ATOM    650 1HB  ARG A  44     -20.837 -17.755 -21.997  1.00  1.19           H  
ATOM    651 2HB  ARG A  44     -20.701 -19.414 -22.548  1.00  1.19           H  
ATOM    652 1HG  ARG A  44     -20.087 -18.585 -24.813  1.00  1.19           H  
ATOM    653 2HG  ARG A  44     -20.139 -16.923 -24.180  1.00  1.19           H  
ATOM    654 1HD  ARG A  44     -18.438 -17.526 -22.544  1.00  1.19           H  
ATOM    655 2HD  ARG A  44     -18.330 -19.139 -23.273  1.00  1.19           H  
ATOM    656  HE  ARG A  44     -17.327 -16.615 -24.367  1.00  1.19           H  
ATOM    657 1HH1 ARG A  44     -18.100 -19.994 -24.989  1.00  1.19           H  
ATOM    658 2HH1 ARG A  44     -17.065 -20.099 -26.397  1.00  1.19           H  
ATOM    659 1HH2 ARG A  44     -15.983 -16.780 -26.214  1.00  1.19           H  
ATOM    660 2HH2 ARG A  44     -15.874 -18.293 -27.080  1.00  1.19           H  
ATOM    661  N   ASP A  45     -23.924 -20.058 -22.473  1.00  1.20           N  
ATOM    662  CA  ASP A  45     -24.914 -20.707 -21.597  1.00  1.20           C  
ATOM    663  C   ASP A  45     -26.194 -19.867 -21.397  1.00  1.20           C  
ATOM    664  O   ASP A  45     -27.022 -20.160 -20.522  1.00  1.20           O  
ATOM    665  CB  ASP A  45     -24.342 -21.065 -20.218  1.00  1.20           C  
ATOM    666  CG  ASP A  45     -23.214 -22.081 -20.290  1.00  1.20           C  
ATOM    667  OD1 ASP A  45     -23.043 -22.676 -21.332  1.00  1.20           O  
ATOM    668  OD2 ASP A  45     -22.595 -22.323 -19.283  1.00  1.20           O  
ATOM    669  H   ASP A  45     -23.727 -20.498 -23.360  1.00  1.20           H  
ATOM    670  HA  ASP A  45     -25.213 -21.642 -22.074  1.00  1.20           H  
ATOM    671 1HB  ASP A  45     -23.982 -20.170 -19.712  1.00  1.20           H  
ATOM    672 2HB  ASP A  45     -25.137 -21.479 -19.600  1.00  1.20           H  
ATOM    673  N   GLY A  46     -26.410 -18.860 -22.234  1.00  1.21           N  
ATOM    674  CA  GLY A  46     -27.613 -18.072 -22.091  1.00  1.21           C  
ATOM    675  C   GLY A  46     -27.593 -17.365 -20.750  1.00  1.21           C  
ATOM    676  O   GLY A  46     -26.918 -16.358 -20.547  1.00  1.21           O  
ATOM    677  H   GLY A  46     -25.739 -18.626 -22.952  1.00  1.21           H  
ATOM    678 1HA  GLY A  46     -27.666 -17.337 -22.897  1.00  1.21           H  
ATOM    679 2HA  GLY A  46     -28.491 -18.708 -22.169  1.00  1.21           H  
ATOM    680  N   SER A  47     -28.409 -17.885 -19.868  1.00  1.22           N  
ATOM    681  CA  SER A  47     -28.591 -17.380 -18.532  1.00  1.22           C  
ATOM    682  C   SER A  47     -29.131 -15.953 -18.532  1.00  1.22           C  
ATOM    683  O   SER A  47     -29.639 -15.466 -19.540  1.00  1.22           O  
ATOM    684  CB  SER A  47     -27.282 -17.480 -17.759  1.00  1.22           C  
ATOM    685  OG  SER A  47     -27.520 -17.270 -16.406  1.00  1.22           O  
ATOM    686  H   SER A  47     -28.852 -18.750 -20.140  1.00  1.22           H  
ATOM    687  HA  SER A  47     -29.324 -18.011 -18.030  1.00  1.22           H  
ATOM    688 1HB  SER A  47     -26.842 -18.468 -17.909  1.00  1.22           H  
ATOM    689 2HB  SER A  47     -26.572 -16.755 -18.129  1.00  1.22           H  
ATOM    690  HG  SER A  47     -27.993 -18.055 -16.101  1.00  1.22           H  
ATOM    691  N   THR A  48     -29.095 -15.340 -17.364  1.00  1.22           N  
ATOM    692  CA  THR A  48     -29.689 -14.036 -17.127  1.00  1.22           C  
ATOM    693  C   THR A  48     -29.256 -13.377 -15.828  1.00  1.22           C  
ATOM    694  O   THR A  48     -28.813 -14.046 -14.891  1.00  1.22           O  
ATOM    695  CB  THR A  48     -31.205 -14.132 -17.151  1.00  1.22           C  
ATOM    696  OG1 THR A  48     -31.753 -12.825 -16.933  1.00  1.22           O  
ATOM    697  CG2 THR A  48     -31.645 -15.097 -16.097  1.00  1.22           C  
ATOM    698  H   THR A  48     -28.624 -15.829 -16.616  1.00  1.22           H  
ATOM    699  HA  THR A  48     -29.381 -13.383 -17.944  1.00  1.22           H  
ATOM    700  HB  THR A  48     -31.539 -14.482 -18.128  1.00  1.22           H  
ATOM    701  HG1 THR A  48     -32.679 -12.809 -17.234  1.00  1.22           H  
ATOM    702 1HG2 THR A  48     -32.731 -15.174 -16.100  1.00  1.22           H  
ATOM    703 2HG2 THR A  48     -31.218 -16.076 -16.293  1.00  1.22           H  
ATOM    704 3HG2 THR A  48     -31.298 -14.747 -15.133  1.00  1.22           H  
ATOM    705  N   GLY A  49     -29.451 -12.059 -15.760  1.00  1.20           N  
ATOM    706  CA  GLY A  49     -29.233 -11.309 -14.531  1.00  1.20           C  
ATOM    707  C   GLY A  49     -30.370 -11.508 -13.519  1.00  1.20           C  
ATOM    708  O   GLY A  49     -30.244 -11.042 -12.381  1.00  1.20           O  
ATOM    709  H   GLY A  49     -29.806 -11.552 -16.561  1.00  1.20           H  
ATOM    710 1HA  GLY A  49     -28.287 -11.613 -14.088  1.00  1.20           H  
ATOM    711 2HA  GLY A  49     -29.145 -10.248 -14.754  1.00  1.20           H  
ATOM    712  N   GLU A  50     -31.489 -12.179 -13.929  1.00  1.17           N  
ATOM    713  CA  GLU A  50     -32.574 -12.473 -12.973  1.00  1.17           C  
ATOM    714  C   GLU A  50     -31.821 -12.842 -11.705  1.00  1.17           C  
ATOM    715  O   GLU A  50     -30.765 -13.468 -11.805  1.00  1.17           O  
ATOM    716  CB  GLU A  50     -33.544 -13.558 -13.483  1.00  1.17           C  
ATOM    717  CG  GLU A  50     -34.415 -13.135 -14.655  1.00  1.17           C  
ATOM    718  CD  GLU A  50     -35.388 -14.215 -15.078  1.00  1.17           C  
ATOM    719  OE1 GLU A  50     -35.334 -15.284 -14.519  1.00  1.17           O  
ATOM    720  OE2 GLU A  50     -36.186 -13.966 -15.952  1.00  1.17           O  
ATOM    721  H   GLU A  50     -31.558 -12.482 -14.901  1.00  1.17           H  
ATOM    722  HA  GLU A  50     -33.144 -11.562 -12.784  1.00  1.17           H  
ATOM    723 1HB  GLU A  50     -33.006 -14.447 -13.733  1.00  1.17           H  
ATOM    724 2HB  GLU A  50     -34.247 -13.846 -12.742  1.00  1.17           H  
ATOM    725 1HG  GLU A  50     -34.980 -12.251 -14.362  1.00  1.17           H  
ATOM    726 2HG  GLU A  50     -33.792 -12.859 -15.487  1.00  1.17           H  
ATOM    727  N   PRO A  51     -32.396 -12.711 -10.516  1.00  1.14           N  
ATOM    728  CA  PRO A  51     -31.640 -12.409  -9.323  1.00  1.14           C  
ATOM    729  C   PRO A  51     -30.246 -13.015  -9.233  1.00  1.14           C  
ATOM    730  O   PRO A  51     -29.993 -14.049  -8.603  1.00  1.14           O  
ATOM    731  CB  PRO A  51     -32.566 -12.951  -8.236  1.00  1.14           C  
ATOM    732  CG  PRO A  51     -33.968 -12.836  -8.836  1.00  1.14           C  
ATOM    733  CD  PRO A  51     -33.788 -13.091 -10.300  1.00  1.14           C  
ATOM    734  HA  PRO A  51     -31.566 -11.314  -9.237  1.00  1.14           H  
ATOM    735 1HB  PRO A  51     -32.283 -13.985  -7.984  1.00  1.14           H  
ATOM    736 2HB  PRO A  51     -32.447 -12.355  -7.312  1.00  1.14           H  
ATOM    737 1HG  PRO A  51     -34.638 -13.571  -8.364  1.00  1.14           H  
ATOM    738 2HG  PRO A  51     -34.391 -11.842  -8.627  1.00  1.14           H  
ATOM    739 1HD  PRO A  51     -33.925 -14.164 -10.516  1.00  1.14           H  
ATOM    740 2HD  PRO A  51     -34.467 -12.452 -10.878  1.00  1.14           H  
ATOM    741  N   ALA A  52     -29.343 -12.185  -9.766  1.00  1.11           N  
ATOM    742  CA  ALA A  52     -27.901 -12.246  -9.734  1.00  1.11           C  
ATOM    743  C   ALA A  52     -27.530 -11.860  -8.333  1.00  1.11           C  
ATOM    744  O   ALA A  52     -28.304 -12.096  -7.406  1.00  1.11           O  
ATOM    745  CB  ALA A  52     -27.285 -11.300 -10.766  1.00  1.11           C  
ATOM    746  H   ALA A  52     -29.725 -11.438 -10.341  1.00  1.11           H  
ATOM    747  HA  ALA A  52     -27.575 -13.264  -9.927  1.00  1.11           H  
ATOM    748 1HB  ALA A  52     -26.200 -11.340 -10.725  1.00  1.11           H  
ATOM    749 2HB  ALA A  52     -27.610 -11.588 -11.755  1.00  1.11           H  
ATOM    750 3HB  ALA A  52     -27.616 -10.279 -10.565  1.00  1.11           H  
ATOM    751  N   CYS A  53     -26.372 -11.273  -8.134  1.00  1.09           N  
ATOM    752  CA  CYS A  53     -25.955 -10.904  -6.788  1.00  1.09           C  
ATOM    753  C   CYS A  53     -26.883  -9.815  -6.247  1.00  1.09           C  
ATOM    754  O   CYS A  53     -26.560  -8.633  -6.270  1.00  1.09           O  
ATOM    755  CB  CYS A  53     -24.564 -10.353  -6.848  1.00  1.09           C  
ATOM    756  SG  CYS A  53     -23.350 -11.519  -7.466  1.00  1.09           S  
ATOM    757  H   CYS A  53     -25.754 -11.081  -8.908  1.00  1.09           H  
ATOM    758  HA  CYS A  53     -26.001 -11.781  -6.144  1.00  1.09           H  
ATOM    759 1HB  CYS A  53     -24.551  -9.500  -7.485  1.00  1.09           H  
ATOM    760 2HB  CYS A  53     -24.264 -10.042  -5.861  1.00  1.09           H  
ATOM    761  HG  CYS A  53     -23.587 -11.330  -8.759  1.00  1.09           H  
ATOM    762  N   ASP A  54     -28.041 -10.233  -5.741  1.00  1.05           N  
ATOM    763  CA  ASP A  54     -29.175  -9.374  -5.419  1.00  1.05           C  
ATOM    764  C   ASP A  54     -28.955  -8.297  -4.375  1.00  1.05           C  
ATOM    765  O   ASP A  54     -29.478  -8.364  -3.258  1.00  1.05           O  
ATOM    766  CB  ASP A  54     -30.331 -10.272  -4.954  1.00  1.05           C  
ATOM    767  CG  ASP A  54     -31.636  -9.531  -4.656  1.00  1.05           C  
ATOM    768  OD1 ASP A  54     -31.589  -8.336  -4.469  1.00  1.05           O  
ATOM    769  OD2 ASP A  54     -32.674 -10.160  -4.590  1.00  1.05           O  
ATOM    770  H   ASP A  54     -28.184 -11.240  -5.736  1.00  1.05           H  
ATOM    771  HA  ASP A  54     -29.472  -8.880  -6.347  1.00  1.05           H  
ATOM    772 1HB  ASP A  54     -30.518 -11.032  -5.724  1.00  1.05           H  
ATOM    773 2HB  ASP A  54     -30.023 -10.807  -4.053  1.00  1.05           H  
ATOM    774  N   HIS A  55     -28.293  -7.235  -4.829  1.00  1.02           N  
ATOM    775  CA  HIS A  55     -27.981  -6.012  -4.089  1.00  1.02           C  
ATOM    776  C   HIS A  55     -29.248  -5.296  -3.637  1.00  1.02           C  
ATOM    777  O   HIS A  55     -29.278  -4.657  -2.595  1.00  1.02           O  
ATOM    778  CB  HIS A  55     -27.144  -5.155  -5.034  1.00  1.02           C  
ATOM    779  CG  HIS A  55     -26.435  -3.906  -4.607  1.00  1.02           C  
ATOM    780  ND1 HIS A  55     -25.405  -3.922  -3.702  1.00  1.02           N  
ATOM    781  CD2 HIS A  55     -26.533  -2.627  -5.052  1.00  1.02           C  
ATOM    782  CE1 HIS A  55     -24.891  -2.709  -3.589  1.00  1.02           C  
ATOM    783  NE2 HIS A  55     -25.556  -1.894  -4.407  1.00  1.02           N  
ATOM    784  H   HIS A  55     -27.914  -7.331  -5.780  1.00  1.02           H  
ATOM    785  HA  HIS A  55     -27.382  -6.254  -3.210  1.00  1.02           H  
ATOM    786 1HB  HIS A  55     -26.347  -5.798  -5.266  1.00  1.02           H  
ATOM    787 2HB  HIS A  55     -27.696  -4.960  -5.954  1.00  1.02           H  
ATOM    788  HD1 HIS A  55     -25.071  -4.759  -3.220  1.00  1.02           H  
ATOM    789  HD2 HIS A  55     -27.179  -2.145  -5.791  1.00  1.02           H  
ATOM    790  HE1 HIS A  55     -24.059  -2.520  -2.909  1.00  1.02           H  
ATOM    791  N   TYR A  56     -30.331  -5.445  -4.388  1.00  0.99           N  
ATOM    792  CA  TYR A  56     -31.580  -4.788  -4.030  1.00  0.99           C  
ATOM    793  C   TYR A  56     -31.973  -5.194  -2.604  1.00  0.99           C  
ATOM    794  O   TYR A  56     -32.285  -4.337  -1.767  1.00  0.99           O  
ATOM    795  CB  TYR A  56     -32.685  -5.181  -5.027  1.00  0.99           C  
ATOM    796  CG  TYR A  56     -34.044  -4.554  -4.769  1.00  0.99           C  
ATOM    797  CD1 TYR A  56     -34.433  -3.414  -5.453  1.00  0.99           C  
ATOM    798  CD2 TYR A  56     -34.881  -5.098  -3.818  1.00  0.99           C  
ATOM    799  CE1 TYR A  56     -35.657  -2.836  -5.191  1.00  0.99           C  
ATOM    800  CE2 TYR A  56     -36.093  -4.529  -3.551  1.00  0.99           C  
ATOM    801  CZ  TYR A  56     -36.489  -3.404  -4.227  1.00  0.99           C  
ATOM    802  OH  TYR A  56     -37.711  -2.839  -3.935  1.00  0.99           O  
ATOM    803  H   TYR A  56     -30.291  -6.031  -5.211  1.00  0.99           H  
ATOM    804  HA  TYR A  56     -31.436  -3.717  -4.040  1.00  0.99           H  
ATOM    805 1HB  TYR A  56     -32.370  -4.902  -6.034  1.00  0.99           H  
ATOM    806 2HB  TYR A  56     -32.809  -6.265  -5.021  1.00  0.99           H  
ATOM    807  HD1 TYR A  56     -33.776  -2.977  -6.202  1.00  0.99           H  
ATOM    808  HD2 TYR A  56     -34.577  -5.975  -3.283  1.00  0.99           H  
ATOM    809  HE1 TYR A  56     -35.971  -1.940  -5.729  1.00  0.99           H  
ATOM    810  HE2 TYR A  56     -36.745  -4.969  -2.795  1.00  0.99           H  
ATOM    811  HH  TYR A  56     -37.973  -2.207  -4.651  1.00  0.99           H  
ATOM    812  N   ARG A  57     -31.955  -6.504  -2.329  1.00  0.96           N  
ATOM    813  CA  ARG A  57     -32.288  -7.031  -1.008  1.00  0.96           C  
ATOM    814  C   ARG A  57     -31.080  -7.113  -0.064  1.00  0.96           C  
ATOM    815  O   ARG A  57     -31.228  -6.995   1.156  1.00  0.96           O  
ATOM    816  CB  ARG A  57     -32.900  -8.416  -1.135  1.00  0.96           C  
ATOM    817  CG  ARG A  57     -34.256  -8.420  -1.798  1.00  0.96           C  
ATOM    818  CD  ARG A  57     -34.846  -9.765  -1.958  1.00  0.96           C  
ATOM    819  NE  ARG A  57     -36.194  -9.656  -2.497  1.00  0.96           N  
ATOM    820  CZ  ARG A  57     -36.490  -9.498  -3.810  1.00  0.96           C  
ATOM    821  NH1 ARG A  57     -35.565  -9.453  -4.735  1.00  0.96           N  
ATOM    822  NH2 ARG A  57     -37.734  -9.370  -4.210  1.00  0.96           N  
ATOM    823  H   ARG A  57     -31.712  -7.167  -3.079  1.00  0.96           H  
ATOM    824  HA  ARG A  57     -33.026  -6.369  -0.561  1.00  0.96           H  
ATOM    825 1HB  ARG A  57     -32.236  -9.051  -1.730  1.00  0.96           H  
ATOM    826 2HB  ARG A  57     -32.999  -8.869  -0.152  1.00  0.96           H  
ATOM    827 1HG  ARG A  57     -34.949  -7.779  -1.256  1.00  0.96           H  
ATOM    828 2HG  ARG A  57     -34.114  -8.044  -2.808  1.00  0.96           H  
ATOM    829 1HD  ARG A  57     -34.243 -10.347  -2.654  1.00  0.96           H  
ATOM    830 2HD  ARG A  57     -34.896 -10.271  -0.998  1.00  0.96           H  
ATOM    831  HE  ARG A  57     -36.962  -9.678  -1.843  1.00  0.96           H  
ATOM    832 1HH1 ARG A  57     -34.554  -9.555  -4.514  1.00  0.96           H  
ATOM    833 2HH1 ARG A  57     -35.875  -9.311  -5.707  1.00  0.96           H  
ATOM    834 1HH2 ARG A  57     -38.497  -9.389  -3.552  1.00  0.96           H  
ATOM    835 2HH2 ARG A  57     -37.894  -9.231  -5.218  1.00  0.96           H  
ATOM    836  N   ARG A  58     -29.886  -7.323  -0.621  1.00  0.93           N  
ATOM    837  CA  ARG A  58     -28.672  -7.496   0.176  1.00  0.93           C  
ATOM    838  C   ARG A  58     -27.856  -6.224   0.398  1.00  0.93           C  
ATOM    839  O   ARG A  58     -26.858  -6.253   1.119  1.00  0.93           O  
ATOM    840  CB  ARG A  58     -27.772  -8.533  -0.471  1.00  0.93           C  
ATOM    841  CG  ARG A  58     -28.370  -9.933  -0.561  1.00  0.93           C  
ATOM    842  CD  ARG A  58     -28.429 -10.616   0.786  1.00  0.93           C  
ATOM    843  NE  ARG A  58     -29.037 -11.943   0.685  1.00  0.93           N  
ATOM    844  CZ  ARG A  58     -29.178 -12.836   1.702  1.00  0.93           C  
ATOM    845  NH1 ARG A  58     -28.744 -12.582   2.928  1.00  0.93           N  
ATOM    846  NH2 ARG A  58     -29.768 -13.997   1.463  1.00  0.93           N  
ATOM    847  H   ARG A  58     -29.813  -7.425  -1.633  1.00  0.93           H  
ATOM    848  HA  ARG A  58     -28.970  -7.877   1.153  1.00  0.93           H  
ATOM    849 1HB  ARG A  58     -27.506  -8.210  -1.479  1.00  0.93           H  
ATOM    850 2HB  ARG A  58     -26.848  -8.604   0.100  1.00  0.93           H  
ATOM    851 1HG  ARG A  58     -29.385  -9.861  -0.965  1.00  0.93           H  
ATOM    852 2HG  ARG A  58     -27.759 -10.539  -1.232  1.00  0.93           H  
ATOM    853 1HD  ARG A  58     -27.417 -10.731   1.183  1.00  0.93           H  
ATOM    854 2HD  ARG A  58     -29.021 -10.016   1.478  1.00  0.93           H  
ATOM    855  HE  ARG A  58     -29.393 -12.216  -0.224  1.00  0.93           H  
ATOM    856 1HH1 ARG A  58     -28.270 -11.698   3.174  1.00  0.93           H  
ATOM    857 2HH1 ARG A  58     -28.866 -13.269   3.653  1.00  0.93           H  
ATOM    858 1HH2 ARG A  58     -30.115 -14.210   0.538  1.00  0.93           H  
ATOM    859 2HH2 ARG A  58     -29.874 -14.671   2.206  1.00  0.93           H  
ATOM    860  N   TYR A  59     -28.311  -5.094  -0.125  1.00  0.90           N  
ATOM    861  CA  TYR A  59     -27.558  -3.851  -0.061  1.00  0.90           C  
ATOM    862  C   TYR A  59     -26.903  -3.531   1.269  1.00  0.90           C  
ATOM    863  O   TYR A  59     -25.731  -3.172   1.294  1.00  0.90           O  
ATOM    864  CB  TYR A  59     -28.444  -2.675  -0.418  1.00  0.90           C  
ATOM    865  CG  TYR A  59     -27.741  -1.410  -0.300  1.00  0.90           C  
ATOM    866  CD1 TYR A  59     -26.875  -1.067  -1.281  1.00  0.90           C  
ATOM    867  CD2 TYR A  59     -27.980  -0.573   0.741  1.00  0.90           C  
ATOM    868  CE1 TYR A  59     -26.214   0.133  -1.261  1.00  0.90           C  
ATOM    869  CE2 TYR A  59     -27.344   0.619   0.784  1.00  0.90           C  
ATOM    870  CZ  TYR A  59     -26.459   0.988  -0.219  1.00  0.90           C  
ATOM    871  OH  TYR A  59     -25.837   2.193  -0.168  1.00  0.90           O  
ATOM    872  H   TYR A  59     -29.143  -5.107  -0.708  1.00  0.90           H  
ATOM    873  HA  TYR A  59     -26.771  -3.916  -0.812  1.00  0.90           H  
ATOM    874 1HB  TYR A  59     -28.795  -2.741  -1.426  1.00  0.90           H  
ATOM    875 2HB  TYR A  59     -29.312  -2.652   0.239  1.00  0.90           H  
ATOM    876  HD1 TYR A  59     -26.737  -1.750  -2.074  1.00  0.90           H  
ATOM    877  HD2 TYR A  59     -28.687  -0.850   1.524  1.00  0.90           H  
ATOM    878  HE1 TYR A  59     -25.527   0.405  -2.062  1.00  0.90           H  
ATOM    879  HE2 TYR A  59     -27.554   1.272   1.595  1.00  0.90           H  
ATOM    880  HH  TYR A  59     -25.725   2.565  -1.069  1.00  0.90           H  
ATOM    881  N   GLU A  60     -27.615  -3.653   2.378  1.00  0.86           N  
ATOM    882  CA  GLU A  60     -27.001  -3.281   3.646  1.00  0.86           C  
ATOM    883  C   GLU A  60     -25.761  -4.128   3.942  1.00  0.86           C  
ATOM    884  O   GLU A  60     -24.783  -3.632   4.521  1.00  0.86           O  
ATOM    885  CB  GLU A  60     -28.020  -3.405   4.780  1.00  0.86           C  
ATOM    886  CG  GLU A  60     -29.129  -2.354   4.725  1.00  0.86           C  
ATOM    887  CD  GLU A  60     -30.176  -2.519   5.806  1.00  0.86           C  
ATOM    888  OE1 GLU A  60     -30.133  -3.499   6.512  1.00  0.86           O  
ATOM    889  OE2 GLU A  60     -31.019  -1.660   5.918  1.00  0.86           O  
ATOM    890  H   GLU A  60     -28.569  -3.979   2.332  1.00  0.86           H  
ATOM    891  HA  GLU A  60     -26.688  -2.239   3.578  1.00  0.86           H  
ATOM    892 1HB  GLU A  60     -28.482  -4.393   4.750  1.00  0.86           H  
ATOM    893 2HB  GLU A  60     -27.511  -3.308   5.739  1.00  0.86           H  
ATOM    894 1HG  GLU A  60     -28.676  -1.367   4.823  1.00  0.86           H  
ATOM    895 2HG  GLU A  60     -29.607  -2.407   3.747  1.00  0.86           H  
ATOM    896  N   GLU A  61     -25.795  -5.408   3.555  1.00  0.83           N  
ATOM    897  CA  GLU A  61     -24.674  -6.291   3.816  1.00  0.83           C  
ATOM    898  C   GLU A  61     -23.554  -5.922   2.864  1.00  0.83           C  
ATOM    899  O   GLU A  61     -22.382  -5.927   3.235  1.00  0.83           O  
ATOM    900  CB  GLU A  61     -25.042  -7.752   3.568  1.00  0.83           C  
ATOM    901  CG  GLU A  61     -26.084  -8.366   4.470  1.00  0.83           C  
ATOM    902  CD  GLU A  61     -26.346  -9.826   4.098  1.00  0.83           C  
ATOM    903  OE1 GLU A  61     -25.482 -10.431   3.482  1.00  0.83           O  
ATOM    904  OE2 GLU A  61     -27.420 -10.313   4.377  1.00  0.83           O  
ATOM    905  H   GLU A  61     -26.587  -5.753   3.021  1.00  0.83           H  
ATOM    906  HA  GLU A  61     -24.335  -6.154   4.843  1.00  0.83           H  
ATOM    907 1HB  GLU A  61     -25.432  -7.829   2.560  1.00  0.83           H  
ATOM    908 2HB  GLU A  61     -24.142  -8.362   3.623  1.00  0.83           H  
ATOM    909 1HG  GLU A  61     -25.746  -8.308   5.503  1.00  0.83           H  
ATOM    910 2HG  GLU A  61     -27.008  -7.794   4.378  1.00  0.83           H  
ATOM    911  N   ASP A  62     -23.932  -5.582   1.625  1.00  0.80           N  
ATOM    912  CA  ASP A  62     -22.952  -5.254   0.597  1.00  0.80           C  
ATOM    913  C   ASP A  62     -22.179  -4.015   1.004  1.00  0.80           C  
ATOM    914  O   ASP A  62     -20.970  -3.928   0.789  1.00  0.80           O  
ATOM    915  CB  ASP A  62     -23.617  -5.039  -0.762  1.00  0.80           C  
ATOM    916  CG  ASP A  62     -24.183  -6.334  -1.356  1.00  0.80           C  
ATOM    917  OD1 ASP A  62     -23.892  -7.401  -0.855  1.00  0.80           O  
ATOM    918  OD2 ASP A  62     -24.883  -6.250  -2.333  1.00  0.80           O  
ATOM    919  H   ASP A  62     -24.930  -5.583   1.407  1.00  0.80           H  
ATOM    920  HA  ASP A  62     -22.252  -6.083   0.509  1.00  0.80           H  
ATOM    921 1HB  ASP A  62     -24.419  -4.314  -0.652  1.00  0.80           H  
ATOM    922 2HB  ASP A  62     -22.891  -4.617  -1.455  1.00  0.80           H  
ATOM    923  N   ILE A  63     -22.858  -3.072   1.648  1.00  0.79           N  
ATOM    924  CA  ILE A  63     -22.170  -1.877   2.087  1.00  0.79           C  
ATOM    925  C   ILE A  63     -21.255  -2.221   3.232  1.00  0.79           C  
ATOM    926  O   ILE A  63     -20.135  -1.712   3.306  1.00  0.79           O  
ATOM    927  CB  ILE A  63     -23.106  -0.725   2.434  1.00  0.79           C  
ATOM    928  CG1 ILE A  63     -23.827  -0.402   1.233  1.00  0.79           C  
ATOM    929  CG2 ILE A  63     -22.323   0.482   2.918  1.00  0.79           C  
ATOM    930  CD1 ILE A  63     -22.908  -0.218   0.091  1.00  0.79           C  
ATOM    931  H   ILE A  63     -23.866  -3.179   1.786  1.00  0.79           H  
ATOM    932  HA  ILE A  63     -21.544  -1.526   1.269  1.00  0.79           H  
ATOM    933  HB  ILE A  63     -23.827  -1.049   3.192  1.00  0.79           H  
ATOM    934 1HG1 ILE A  63     -24.542  -1.160   0.997  1.00  0.79           H  
ATOM    935 2HG1 ILE A  63     -24.344   0.532   1.408  1.00  0.79           H  
ATOM    936 1HG2 ILE A  63     -23.000   1.304   3.134  1.00  0.79           H  
ATOM    937 2HG2 ILE A  63     -21.768   0.227   3.821  1.00  0.79           H  
ATOM    938 3HG2 ILE A  63     -21.634   0.780   2.142  1.00  0.79           H  
ATOM    939 1HD1 ILE A  63     -23.454   0.059  -0.796  1.00  0.79           H  
ATOM    940 2HD1 ILE A  63     -22.188   0.532   0.336  1.00  0.79           H  
ATOM    941 3HD1 ILE A  63     -22.394  -1.150  -0.091  1.00  0.79           H  
ATOM    942  N   ALA A  64     -21.706  -3.084   4.139  1.00  0.79           N  
ATOM    943  CA  ALA A  64     -20.830  -3.517   5.207  1.00  0.79           C  
ATOM    944  C   ALA A  64     -19.575  -4.179   4.607  1.00  0.79           C  
ATOM    945  O   ALA A  64     -18.468  -4.004   5.125  1.00  0.79           O  
ATOM    946  CB  ALA A  64     -21.558  -4.467   6.139  1.00  0.79           C  
ATOM    947  H   ALA A  64     -22.660  -3.451   4.085  1.00  0.79           H  
ATOM    948  HA  ALA A  64     -20.514  -2.636   5.769  1.00  0.79           H  
ATOM    949 1HB  ALA A  64     -20.894  -4.767   6.946  1.00  0.79           H  
ATOM    950 2HB  ALA A  64     -22.434  -3.967   6.551  1.00  0.79           H  
ATOM    951 3HB  ALA A  64     -21.874  -5.346   5.589  1.00  0.79           H  
ATOM    952  N   LEU A  65     -19.733  -4.926   3.494  1.00  0.79           N  
ATOM    953  CA  LEU A  65     -18.565  -5.551   2.875  1.00  0.79           C  
ATOM    954  C   LEU A  65     -17.631  -4.478   2.306  1.00  0.79           C  
ATOM    955  O   LEU A  65     -16.415  -4.547   2.491  1.00  0.79           O  
ATOM    956  CB  LEU A  65     -18.963  -6.488   1.727  1.00  0.79           C  
ATOM    957  CG  LEU A  65     -19.753  -7.747   2.078  1.00  0.79           C  
ATOM    958  CD1 LEU A  65     -20.105  -8.493   0.760  1.00  0.79           C  
ATOM    959  CD2 LEU A  65     -18.971  -8.585   3.047  1.00  0.79           C  
ATOM    960  H   LEU A  65     -20.666  -5.082   3.115  1.00  0.79           H  
ATOM    961  HA  LEU A  65     -18.033  -6.122   3.632  1.00  0.79           H  
ATOM    962 1HB  LEU A  65     -19.564  -5.928   1.044  1.00  0.79           H  
ATOM    963 2HB  LEU A  65     -18.059  -6.796   1.206  1.00  0.79           H  
ATOM    964  HG  LEU A  65     -20.684  -7.470   2.542  1.00  0.79           H  
ATOM    965 1HD1 LEU A  65     -20.691  -9.382   0.989  1.00  0.79           H  
ATOM    966 2HD1 LEU A  65     -20.684  -7.840   0.109  1.00  0.79           H  
ATOM    967 3HD1 LEU A  65     -19.190  -8.785   0.251  1.00  0.79           H  
ATOM    968 1HD2 LEU A  65     -19.544  -9.476   3.301  1.00  0.79           H  
ATOM    969 2HD2 LEU A  65     -18.050  -8.868   2.614  1.00  0.79           H  
ATOM    970 3HD2 LEU A  65     -18.779  -8.007   3.950  1.00  0.79           H  
ATOM    971  N   MET A  66     -18.195  -3.449   1.668  1.00  0.81           N  
ATOM    972  CA  MET A  66     -17.368  -2.378   1.113  1.00  0.81           C  
ATOM    973  C   MET A  66     -16.607  -1.678   2.224  1.00  0.81           C  
ATOM    974  O   MET A  66     -15.404  -1.414   2.118  1.00  0.81           O  
ATOM    975  CB  MET A  66     -18.232  -1.371   0.368  1.00  0.81           C  
ATOM    976  CG  MET A  66     -18.825  -1.892  -0.879  1.00  0.81           C  
ATOM    977  SD  MET A  66     -19.885  -0.713  -1.671  1.00  0.81           S  
ATOM    978  CE  MET A  66     -20.806  -1.838  -2.691  1.00  0.81           C  
ATOM    979  H   MET A  66     -19.207  -3.438   1.531  1.00  0.81           H  
ATOM    980  HA  MET A  66     -16.648  -2.812   0.426  1.00  0.81           H  
ATOM    981 1HB  MET A  66     -19.048  -1.051   1.012  1.00  0.81           H  
ATOM    982 2HB  MET A  66     -17.646  -0.491   0.123  1.00  0.81           H  
ATOM    983 1HG  MET A  66     -18.031  -2.166  -1.564  1.00  0.81           H  
ATOM    984 2HG  MET A  66     -19.397  -2.776  -0.655  1.00  0.81           H  
ATOM    985 1HE  MET A  66     -21.543  -1.305  -3.240  1.00  0.81           H  
ATOM    986 2HE  MET A  66     -20.132  -2.343  -3.381  1.00  0.81           H  
ATOM    987 3HE  MET A  66     -21.305  -2.570  -2.057  1.00  0.81           H  
ATOM    988  N   GLN A  67     -17.308  -1.399   3.321  1.00  0.83           N  
ATOM    989  CA  GLN A  67     -16.686  -0.724   4.442  1.00  0.83           C  
ATOM    990  C   GLN A  67     -15.567  -1.611   5.004  1.00  0.83           C  
ATOM    991  O   GLN A  67     -14.467  -1.129   5.275  1.00  0.83           O  
ATOM    992  CB  GLN A  67     -17.738  -0.382   5.501  1.00  0.83           C  
ATOM    993  CG  GLN A  67     -17.244   0.500   6.627  1.00  0.83           C  
ATOM    994  CD  GLN A  67     -18.347   0.842   7.623  1.00  0.83           C  
ATOM    995  OE1 GLN A  67     -18.887  -0.038   8.307  1.00  0.83           O  
ATOM    996  NE2 GLN A  67     -18.712   2.122   7.694  1.00  0.83           N  
ATOM    997  H   GLN A  67     -18.297  -1.641   3.364  1.00  0.83           H  
ATOM    998  HA  GLN A  67     -16.243   0.205   4.087  1.00  0.83           H  
ATOM    999 1HB  GLN A  67     -18.581   0.120   5.019  1.00  0.83           H  
ATOM   1000 2HB  GLN A  67     -18.123  -1.308   5.935  1.00  0.83           H  
ATOM   1001 1HG  GLN A  67     -16.447  -0.021   7.156  1.00  0.83           H  
ATOM   1002 2HG  GLN A  67     -16.867   1.434   6.202  1.00  0.83           H  
ATOM   1003 1HE2 GLN A  67     -19.438   2.402   8.321  1.00  0.83           H  
ATOM   1004 2HE2 GLN A  67     -18.280   2.831   7.091  1.00  0.83           H  
ATOM   1005  N   SER A  68     -15.823  -2.927   5.103  1.00  0.84           N  
ATOM   1006  CA  SER A  68     -14.853  -3.904   5.606  1.00  0.84           C  
ATOM   1007  C   SER A  68     -13.606  -3.934   4.716  1.00  0.84           C  
ATOM   1008  O   SER A  68     -12.488  -4.095   5.211  1.00  0.84           O  
ATOM   1009  CB  SER A  68     -15.477  -5.288   5.685  1.00  0.84           C  
ATOM   1010  OG  SER A  68     -16.531  -5.309   6.615  1.00  0.84           O  
ATOM   1011  H   SER A  68     -16.752  -3.269   4.866  1.00  0.84           H  
ATOM   1012  HA  SER A  68     -14.553  -3.605   6.609  1.00  0.84           H  
ATOM   1013 1HB  SER A  68     -15.845  -5.580   4.709  1.00  0.84           H  
ATOM   1014 2HB  SER A  68     -14.718  -6.008   5.975  1.00  0.84           H  
ATOM   1015  HG  SER A  68     -17.228  -4.720   6.234  1.00  0.84           H  
ATOM   1016  N   LEU A  69     -13.798  -3.735   3.405  1.00  0.85           N  
ATOM   1017  CA  LEU A  69     -12.707  -3.674   2.435  1.00  0.85           C  
ATOM   1018  C   LEU A  69     -11.907  -2.367   2.536  1.00  0.85           C  
ATOM   1019  O   LEU A  69     -10.898  -2.199   1.860  1.00  0.85           O  
ATOM   1020  CB  LEU A  69     -13.204  -3.761   0.982  1.00  0.85           C  
ATOM   1021  CG  LEU A  69     -13.755  -5.025   0.400  1.00  0.85           C  
ATOM   1022  CD1 LEU A  69     -14.276  -4.690  -0.985  1.00  0.85           C  
ATOM   1023  CD2 LEU A  69     -12.669  -6.044   0.288  1.00  0.85           C  
ATOM   1024  H   LEU A  69     -14.756  -3.653   3.064  1.00  0.85           H  
ATOM   1025  HA  LEU A  69     -12.050  -4.509   2.622  1.00  0.85           H  
ATOM   1026 1HB  LEU A  69     -14.022  -3.078   0.919  1.00  0.85           H  
ATOM   1027 2HB  LEU A  69     -12.404  -3.418   0.325  1.00  0.85           H  
ATOM   1028  HG  LEU A  69     -14.570  -5.414   1.009  1.00  0.85           H  
ATOM   1029 1HD1 LEU A  69     -14.659  -5.577  -1.449  1.00  0.85           H  
ATOM   1030 2HD1 LEU A  69     -15.062  -3.946  -0.910  1.00  0.85           H  
ATOM   1031 3HD1 LEU A  69     -13.464  -4.292  -1.582  1.00  0.85           H  
ATOM   1032 1HD2 LEU A  69     -13.070  -6.930  -0.164  1.00  0.85           H  
ATOM   1033 2HD2 LEU A  69     -11.852  -5.664  -0.330  1.00  0.85           H  
ATOM   1034 3HD2 LEU A  69     -12.298  -6.282   1.277  1.00  0.85           H  
ATOM   1035  N   GLY A  70     -12.389  -1.391   3.303  1.00  0.84           N  
ATOM   1036  CA  GLY A  70     -11.709  -0.111   3.393  1.00  0.84           C  
ATOM   1037  C   GLY A  70     -12.055   0.801   2.222  1.00  0.84           C  
ATOM   1038  O   GLY A  70     -11.448   1.858   2.055  1.00  0.84           O  
ATOM   1039  H   GLY A  70     -13.221  -1.527   3.872  1.00  0.84           H  
ATOM   1040 1HA  GLY A  70     -11.994   0.374   4.327  1.00  0.84           H  
ATOM   1041 2HA  GLY A  70     -10.632  -0.274   3.429  1.00  0.84           H  
ATOM   1042  N   VAL A  71     -13.064   0.422   1.440  1.00  0.81           N  
ATOM   1043  CA  VAL A  71     -13.460   1.179   0.262  1.00  0.81           C  
ATOM   1044  C   VAL A  71     -13.853   2.599   0.582  1.00  0.81           C  
ATOM   1045  O   VAL A  71     -14.591   2.864   1.530  1.00  0.81           O  
ATOM   1046  CB  VAL A  71     -14.599   0.435  -0.446  1.00  0.81           C  
ATOM   1047  CG1 VAL A  71     -15.220   1.246  -1.482  1.00  0.81           C  
ATOM   1048  CG2 VAL A  71     -14.026  -0.816  -1.075  1.00  0.81           C  
ATOM   1049  H   VAL A  71     -13.591  -0.420   1.673  1.00  0.81           H  
ATOM   1050  HA  VAL A  71     -12.611   1.213  -0.419  1.00  0.81           H  
ATOM   1051  HB  VAL A  71     -15.357   0.180   0.271  1.00  0.81           H  
ATOM   1052 1HG1 VAL A  71     -16.015   0.686  -1.969  1.00  0.81           H  
ATOM   1053 2HG1 VAL A  71     -15.643   2.129  -1.025  1.00  0.81           H  
ATOM   1054 3HG1 VAL A  71     -14.498   1.529  -2.191  1.00  0.81           H  
ATOM   1055 1HG2 VAL A  71     -14.820  -1.381  -1.563  1.00  0.81           H  
ATOM   1056 2HG2 VAL A  71     -13.267  -0.558  -1.795  1.00  0.81           H  
ATOM   1057 3HG2 VAL A  71     -13.585  -1.390  -0.309  1.00  0.81           H  
ATOM   1058  N   ARG A  72     -13.311   3.526  -0.210  1.00  0.78           N  
ATOM   1059  CA  ARG A  72     -13.551   4.942  -0.011  1.00  0.78           C  
ATOM   1060  C   ARG A  72     -14.512   5.470  -1.048  1.00  0.78           C  
ATOM   1061  O   ARG A  72     -14.910   6.635  -1.000  1.00  0.78           O  
ATOM   1062  CB  ARG A  72     -12.246   5.707  -0.105  1.00  0.78           C  
ATOM   1063  CG  ARG A  72     -11.172   5.233   0.873  1.00  0.78           C  
ATOM   1064  CD  ARG A  72     -11.505   5.561   2.300  1.00  0.78           C  
ATOM   1065  NE  ARG A  72     -11.397   6.993   2.589  1.00  0.78           N  
ATOM   1066  CZ  ARG A  72     -11.956   7.605   3.654  1.00  0.78           C  
ATOM   1067  NH1 ARG A  72     -12.683   6.912   4.505  1.00  0.78           N  
ATOM   1068  NH2 ARG A  72     -11.772   8.902   3.844  1.00  0.78           N  
ATOM   1069  H   ARG A  72     -12.713   3.243  -0.988  1.00  0.78           H  
ATOM   1070  HA  ARG A  72     -13.983   5.089   0.980  1.00  0.78           H  
ATOM   1071 1HB  ARG A  72     -11.844   5.610  -1.118  1.00  0.78           H  
ATOM   1072 2HB  ARG A  72     -12.429   6.765   0.077  1.00  0.78           H  
ATOM   1073 1HG  ARG A  72     -11.055   4.151   0.791  1.00  0.78           H  
ATOM   1074 2HG  ARG A  72     -10.231   5.714   0.620  1.00  0.78           H  
ATOM   1075 1HD  ARG A  72     -12.529   5.245   2.508  1.00  0.78           H  
ATOM   1076 2HD  ARG A  72     -10.827   5.027   2.961  1.00  0.78           H  
ATOM   1077  HE  ARG A  72     -10.831   7.557   1.966  1.00  0.78           H  
ATOM   1078 1HH1 ARG A  72     -12.825   5.920   4.354  1.00  0.78           H  
ATOM   1079 2HH1 ARG A  72     -13.102   7.368   5.300  1.00  0.78           H  
ATOM   1080 1HH2 ARG A  72     -11.209   9.433   3.193  1.00  0.78           H  
ATOM   1081 2HH2 ARG A  72     -12.189   9.357   4.641  1.00  0.78           H  
ATOM   1082  N   ALA A  73     -14.873   4.611  -1.996  1.00  0.74           N  
ATOM   1083  CA  ALA A  73     -15.783   4.986  -3.059  1.00  0.74           C  
ATOM   1084  C   ALA A  73     -16.506   3.799  -3.696  1.00  0.74           C  
ATOM   1085  O   ALA A  73     -15.964   2.698  -3.838  1.00  0.74           O  
ATOM   1086  CB  ALA A  73     -15.035   5.735  -4.138  1.00  0.74           C  
ATOM   1087  H   ALA A  73     -14.498   3.676  -1.964  1.00  0.74           H  
ATOM   1088  HA  ALA A  73     -16.532   5.623  -2.621  1.00  0.74           H  
ATOM   1089 1HB  ALA A  73     -15.738   6.030  -4.889  1.00  0.74           H  
ATOM   1090 2HB  ALA A  73     -14.558   6.616  -3.711  1.00  0.74           H  
ATOM   1091 3HB  ALA A  73     -14.276   5.089  -4.574  1.00  0.74           H  
ATOM   1092  N   TYR A  74     -17.725   4.068  -4.130  1.00  0.71           N  
ATOM   1093  CA  TYR A  74     -18.537   3.087  -4.840  1.00  0.71           C  
ATOM   1094  C   TYR A  74     -19.135   3.696  -6.077  1.00  0.71           C  
ATOM   1095  O   TYR A  74     -19.913   4.653  -5.995  1.00  0.71           O  
ATOM   1096  CB  TYR A  74     -19.648   2.533  -3.944  1.00  0.71           C  
ATOM   1097  CG  TYR A  74     -20.636   1.539  -4.610  1.00  0.71           C  
ATOM   1098  CD1 TYR A  74     -20.260   0.679  -5.620  1.00  0.71           C  
ATOM   1099  CD2 TYR A  74     -21.923   1.503  -4.157  1.00  0.71           C  
ATOM   1100  CE1 TYR A  74     -21.178  -0.208  -6.156  1.00  0.71           C  
ATOM   1101  CE2 TYR A  74     -22.854   0.637  -4.668  1.00  0.71           C  
ATOM   1102  CZ  TYR A  74     -22.491  -0.230  -5.667  1.00  0.71           C  
ATOM   1103  OH  TYR A  74     -23.412  -1.133  -6.164  1.00  0.71           O  
ATOM   1104  H   TYR A  74     -18.077   5.013  -3.974  1.00  0.71           H  
ATOM   1105  HA  TYR A  74     -17.898   2.264  -5.151  1.00  0.71           H  
ATOM   1106 1HB  TYR A  74     -19.187   2.024  -3.099  1.00  0.71           H  
ATOM   1107 2HB  TYR A  74     -20.225   3.361  -3.541  1.00  0.71           H  
ATOM   1108  HD1 TYR A  74     -19.248   0.693  -5.993  1.00  0.71           H  
ATOM   1109  HD2 TYR A  74     -22.191   2.151  -3.389  1.00  0.71           H  
ATOM   1110  HE1 TYR A  74     -20.867  -0.883  -6.944  1.00  0.71           H  
ATOM   1111  HE2 TYR A  74     -23.874   0.626  -4.273  1.00  0.71           H  
ATOM   1112  HH  TYR A  74     -24.204  -1.156  -5.592  1.00  0.71           H  
ATOM   1113  N   ARG A  75     -18.773   3.138  -7.217  1.00  0.69           N  
ATOM   1114  CA  ARG A  75     -19.308   3.598  -8.474  1.00  0.69           C  
ATOM   1115  C   ARG A  75     -20.444   2.701  -8.868  1.00  0.69           C  
ATOM   1116  O   ARG A  75     -20.279   1.491  -8.960  1.00  0.69           O  
ATOM   1117  CB  ARG A  75     -18.240   3.615  -9.558  1.00  0.69           C  
ATOM   1118  CG  ARG A  75     -18.666   4.172 -10.902  1.00  0.69           C  
ATOM   1119  CD  ARG A  75     -17.532   4.149 -11.893  1.00  0.69           C  
ATOM   1120  NE  ARG A  75     -16.425   5.028 -11.508  1.00  0.69           N  
ATOM   1121  CZ  ARG A  75     -16.369   6.350 -11.771  1.00  0.69           C  
ATOM   1122  NH1 ARG A  75     -17.354   6.942 -12.406  1.00  0.69           N  
ATOM   1123  NH2 ARG A  75     -15.322   7.056 -11.394  1.00  0.69           N  
ATOM   1124  H   ARG A  75     -18.123   2.350  -7.199  1.00  0.69           H  
ATOM   1125  HA  ARG A  75     -19.709   4.591  -8.348  1.00  0.69           H  
ATOM   1126 1HB  ARG A  75     -17.396   4.212  -9.219  1.00  0.69           H  
ATOM   1127 2HB  ARG A  75     -17.875   2.623  -9.719  1.00  0.69           H  
ATOM   1128 1HG  ARG A  75     -19.484   3.566 -11.302  1.00  0.69           H  
ATOM   1129 2HG  ARG A  75     -19.011   5.201 -10.784  1.00  0.69           H  
ATOM   1130 1HD  ARG A  75     -17.142   3.133 -11.973  1.00  0.69           H  
ATOM   1131 2HD  ARG A  75     -17.899   4.471 -12.868  1.00  0.69           H  
ATOM   1132  HE  ARG A  75     -15.643   4.614 -11.009  1.00  0.69           H  
ATOM   1133 1HH1 ARG A  75     -18.162   6.408 -12.703  1.00  0.69           H  
ATOM   1134 2HH1 ARG A  75     -17.305   7.933 -12.589  1.00  0.69           H  
ATOM   1135 1HH2 ARG A  75     -14.564   6.606 -10.901  1.00  0.69           H  
ATOM   1136 2HH2 ARG A  75     -15.287   8.044 -11.590  1.00  0.69           H  
ATOM   1137  N   PHE A  76     -21.583   3.274  -9.141  1.00  0.68           N  
ATOM   1138  CA  PHE A  76     -22.708   2.452  -9.538  1.00  0.68           C  
ATOM   1139  C   PHE A  76     -23.402   3.048 -10.716  1.00  0.68           C  
ATOM   1140  O   PHE A  76     -23.421   4.269 -10.880  1.00  0.68           O  
ATOM   1141  CB  PHE A  76     -23.715   2.324  -8.399  1.00  0.68           C  
ATOM   1142  CG  PHE A  76     -24.245   3.655  -7.957  1.00  0.68           C  
ATOM   1143  CD1 PHE A  76     -25.359   4.224  -8.560  1.00  0.68           C  
ATOM   1144  CD2 PHE A  76     -23.623   4.339  -6.906  1.00  0.68           C  
ATOM   1145  CE1 PHE A  76     -25.830   5.448  -8.136  1.00  0.68           C  
ATOM   1146  CE2 PHE A  76     -24.096   5.561  -6.483  1.00  0.68           C  
ATOM   1147  CZ  PHE A  76     -25.196   6.120  -7.096  1.00  0.68           C  
ATOM   1148  H   PHE A  76     -21.673   4.287  -9.029  1.00  0.68           H  
ATOM   1149  HA  PHE A  76     -22.349   1.462  -9.809  1.00  0.68           H  
ATOM   1150 1HB  PHE A  76     -24.557   1.704  -8.714  1.00  0.68           H  
ATOM   1151 2HB  PHE A  76     -23.244   1.842  -7.551  1.00  0.68           H  
ATOM   1152  HD1 PHE A  76     -25.855   3.694  -9.376  1.00  0.68           H  
ATOM   1153  HD2 PHE A  76     -22.747   3.896  -6.423  1.00  0.68           H  
ATOM   1154  HE1 PHE A  76     -26.704   5.882  -8.617  1.00  0.68           H  
ATOM   1155  HE2 PHE A  76     -23.603   6.079  -5.674  1.00  0.68           H  
ATOM   1156  HZ  PHE A  76     -25.569   7.087  -6.764  1.00  0.68           H  
ATOM   1157  N   SER A  77     -24.031   2.192 -11.491  1.00  0.68           N  
ATOM   1158  CA  SER A  77     -24.797   2.683 -12.602  1.00  0.68           C  
ATOM   1159  C   SER A  77     -26.265   2.717 -12.275  1.00  0.68           C  
ATOM   1160  O   SER A  77     -26.759   1.899 -11.503  1.00  0.68           O  
ATOM   1161  CB  SER A  77     -24.580   1.818 -13.804  1.00  0.68           C  
ATOM   1162  OG  SER A  77     -23.233   1.813 -14.209  1.00  0.68           O  
ATOM   1163  H   SER A  77     -23.917   1.189 -11.322  1.00  0.68           H  
ATOM   1164  HA  SER A  77     -24.492   3.697 -12.819  1.00  0.68           H  
ATOM   1165 1HB  SER A  77     -24.926   0.821 -13.610  1.00  0.68           H  
ATOM   1166 2HB  SER A  77     -25.182   2.234 -14.595  1.00  0.68           H  
ATOM   1167  HG  SER A  77     -22.731   1.458 -13.467  1.00  0.68           H  
ATOM   1168  N   VAL A  78     -26.958   3.645 -12.900  1.00  0.69           N  
ATOM   1169  CA  VAL A  78     -28.397   3.772 -12.785  1.00  0.69           C  
ATOM   1170  C   VAL A  78     -29.066   3.020 -13.935  1.00  0.69           C  
ATOM   1171  O   VAL A  78     -28.657   3.142 -15.086  1.00  0.69           O  
ATOM   1172  CB  VAL A  78     -28.785   5.263 -12.816  1.00  0.69           C  
ATOM   1173  CG1 VAL A  78     -30.304   5.430 -12.749  1.00  0.69           C  
ATOM   1174  CG2 VAL A  78     -28.117   5.978 -11.671  1.00  0.69           C  
ATOM   1175  H   VAL A  78     -26.446   4.309 -13.481  1.00  0.69           H  
ATOM   1176  HA  VAL A  78     -28.718   3.335 -11.839  1.00  0.69           H  
ATOM   1177  HB  VAL A  78     -28.444   5.696 -13.760  1.00  0.69           H  
ATOM   1178 1HG1 VAL A  78     -30.551   6.488 -12.793  1.00  0.69           H  
ATOM   1179 2HG1 VAL A  78     -30.770   4.917 -13.588  1.00  0.69           H  
ATOM   1180 3HG1 VAL A  78     -30.677   5.012 -11.827  1.00  0.69           H  
ATOM   1181 1HG2 VAL A  78     -28.378   7.028 -11.714  1.00  0.69           H  
ATOM   1182 2HG2 VAL A  78     -28.449   5.556 -10.723  1.00  0.69           H  
ATOM   1183 3HG2 VAL A  78     -27.042   5.858 -11.767  1.00  0.69           H  
ATOM   1184  N   ALA A  79     -30.052   2.188 -13.639  1.00  0.69           N  
ATOM   1185  CA  ALA A  79     -30.711   1.471 -14.724  1.00  0.69           C  
ATOM   1186  C   ALA A  79     -31.755   2.349 -15.375  1.00  0.69           C  
ATOM   1187  O   ALA A  79     -32.784   2.661 -14.771  1.00  0.69           O  
ATOM   1188  CB  ALA A  79     -31.370   0.204 -14.228  1.00  0.69           C  
ATOM   1189  H   ALA A  79     -30.351   2.072 -12.682  1.00  0.69           H  
ATOM   1190  HA  ALA A  79     -29.969   1.213 -15.476  1.00  0.69           H  
ATOM   1191 1HB  ALA A  79     -31.839  -0.312 -15.063  1.00  0.69           H  
ATOM   1192 2HB  ALA A  79     -30.641  -0.444 -13.790  1.00  0.69           H  
ATOM   1193 3HB  ALA A  79     -32.117   0.447 -13.489  1.00  0.69           H  
ATOM   1194  N   TRP A  80     -31.504   2.735 -16.614  1.00  0.69           N  
ATOM   1195  CA  TRP A  80     -32.426   3.591 -17.331  1.00  0.69           C  
ATOM   1196  C   TRP A  80     -33.876   3.045 -17.243  1.00  0.69           C  
ATOM   1197  O   TRP A  80     -34.756   3.831 -16.922  1.00  0.69           O  
ATOM   1198  CB  TRP A  80     -31.877   3.903 -18.743  1.00  0.69           C  
ATOM   1199  CG  TRP A  80     -32.670   4.863 -19.597  1.00  0.69           C  
ATOM   1200  CD1 TRP A  80     -33.970   5.189 -19.507  1.00  0.69           C  
ATOM   1201  CD2 TRP A  80     -32.145   5.630 -20.711  1.00  0.69           C  
ATOM   1202  NE1 TRP A  80     -34.296   6.114 -20.503  1.00  0.69           N  
ATOM   1203  CE2 TRP A  80     -33.184   6.382 -21.224  1.00  0.69           C  
ATOM   1204  CE3 TRP A  80     -30.893   5.732 -21.295  1.00  0.69           C  
ATOM   1205  CZ2 TRP A  80     -33.009   7.215 -22.299  1.00  0.69           C  
ATOM   1206  CZ3 TRP A  80     -30.718   6.550 -22.386  1.00  0.69           C  
ATOM   1207  CH2 TRP A  80     -31.752   7.271 -22.878  1.00  0.69           C  
ATOM   1208  H   TRP A  80     -30.634   2.453 -17.050  1.00  0.69           H  
ATOM   1209  HA  TRP A  80     -32.433   4.545 -16.821  1.00  0.69           H  
ATOM   1210 1HB  TRP A  80     -30.907   4.381 -18.600  1.00  0.69           H  
ATOM   1211 2HB  TRP A  80     -31.668   3.018 -19.301  1.00  0.69           H  
ATOM   1212  HD1 TRP A  80     -34.651   4.773 -18.775  1.00  0.69           H  
ATOM   1213  HE1 TRP A  80     -35.220   6.546 -20.709  1.00  0.69           H  
ATOM   1214  HE3 TRP A  80     -30.088   5.169 -20.910  1.00  0.69           H  
ATOM   1215  HZ2 TRP A  80     -33.824   7.795 -22.695  1.00  0.69           H  
ATOM   1216  HZ3 TRP A  80     -29.730   6.604 -22.841  1.00  0.69           H  
ATOM   1217  HH2 TRP A  80     -31.591   7.908 -23.747  1.00  0.69           H  
ATOM   1218  N   PRO A  81     -34.163   1.722 -17.463  1.00  0.68           N  
ATOM   1219  CA  PRO A  81     -35.461   1.057 -17.335  1.00  0.68           C  
ATOM   1220  C   PRO A  81     -36.079   1.138 -15.943  1.00  0.68           C  
ATOM   1221  O   PRO A  81     -37.247   0.803 -15.758  1.00  0.68           O  
ATOM   1222  CB  PRO A  81     -35.151  -0.394 -17.667  1.00  0.68           C  
ATOM   1223  CG  PRO A  81     -33.920  -0.341 -18.497  1.00  0.68           C  
ATOM   1224  CD  PRO A  81     -33.128   0.785 -17.948  1.00  0.68           C  
ATOM   1225  HA  PRO A  81     -36.152   1.485 -18.077  1.00  0.68           H  
ATOM   1226 1HB  PRO A  81     -35.024  -0.983 -16.755  1.00  0.68           H  
ATOM   1227 2HB  PRO A  81     -35.995  -0.835 -18.219  1.00  0.68           H  
ATOM   1228 1HG  PRO A  81     -33.364  -1.279 -18.390  1.00  0.68           H  
ATOM   1229 2HG  PRO A  81     -34.150  -0.238 -19.551  1.00  0.68           H  
ATOM   1230 1HD  PRO A  81     -32.510   0.379 -17.153  1.00  0.68           H  
ATOM   1231 2HD  PRO A  81     -32.564   1.195 -18.726  1.00  0.68           H  
ATOM   1232  N   ARG A  82     -35.288   1.436 -14.919  1.00  0.68           N  
ATOM   1233  CA  ARG A  82     -35.852   1.536 -13.587  1.00  0.68           C  
ATOM   1234  C   ARG A  82     -36.441   2.917 -13.450  1.00  0.68           C  
ATOM   1235  O   ARG A  82     -37.516   3.119 -12.889  1.00  0.68           O  
ATOM   1236  CB  ARG A  82     -34.824   1.333 -12.480  1.00  0.68           C  
ATOM   1237  CG  ARG A  82     -35.459   1.336 -11.104  1.00  0.68           C  
ATOM   1238  CD  ARG A  82     -34.505   1.159  -9.921  1.00  0.68           C  
ATOM   1239  NE  ARG A  82     -33.576   2.291  -9.752  1.00  0.68           N  
ATOM   1240  CZ  ARG A  82     -32.248   2.229  -9.963  1.00  0.68           C  
ATOM   1241  NH1 ARG A  82     -31.670   1.092 -10.294  1.00  0.68           N  
ATOM   1242  NH2 ARG A  82     -31.506   3.304  -9.796  1.00  0.68           N  
ATOM   1243  H   ARG A  82     -34.315   1.686 -15.043  1.00  0.68           H  
ATOM   1244  HA  ARG A  82     -36.646   0.804 -13.469  1.00  0.68           H  
ATOM   1245 1HB  ARG A  82     -34.319   0.380 -12.617  1.00  0.68           H  
ATOM   1246 2HB  ARG A  82     -34.075   2.125 -12.518  1.00  0.68           H  
ATOM   1247 1HG  ARG A  82     -35.958   2.277 -11.011  1.00  0.68           H  
ATOM   1248 2HG  ARG A  82     -36.202   0.536 -11.054  1.00  0.68           H  
ATOM   1249 1HD  ARG A  82     -35.082   1.057  -9.000  1.00  0.68           H  
ATOM   1250 2HD  ARG A  82     -33.909   0.255 -10.070  1.00  0.68           H  
ATOM   1251  HE  ARG A  82     -33.964   3.200  -9.444  1.00  0.68           H  
ATOM   1252 1HH1 ARG A  82     -32.197   0.218 -10.390  1.00  0.68           H  
ATOM   1253 2HH1 ARG A  82     -30.658   1.018 -10.360  1.00  0.68           H  
ATOM   1254 1HH2 ARG A  82     -31.928   4.180  -9.496  1.00  0.68           H  
ATOM   1255 2HH2 ARG A  82     -30.512   3.242  -9.947  1.00  0.68           H  
ATOM   1256  N   ILE A  83     -35.723   3.892 -13.984  1.00  0.68           N  
ATOM   1257  CA  ILE A  83     -36.115   5.279 -13.829  1.00  0.68           C  
ATOM   1258  C   ILE A  83     -37.201   5.627 -14.856  1.00  0.68           C  
ATOM   1259  O   ILE A  83     -38.198   6.284 -14.552  1.00  0.68           O  
ATOM   1260  CB  ILE A  83     -34.901   6.165 -14.052  1.00  0.68           C  
ATOM   1261  CG1 ILE A  83     -33.805   5.732 -13.122  1.00  0.68           C  
ATOM   1262  CG2 ILE A  83     -35.232   7.620 -13.835  1.00  0.68           C  
ATOM   1263  CD1 ILE A  83     -34.217   5.659 -11.745  1.00  0.68           C  
ATOM   1264  H   ILE A  83     -34.848   3.649 -14.459  1.00  0.68           H  
ATOM   1265  HA  ILE A  83     -36.507   5.430 -12.825  1.00  0.68           H  
ATOM   1266  HB  ILE A  83     -34.564   6.013 -15.068  1.00  0.68           H  
ATOM   1267 1HG1 ILE A  83     -33.425   4.760 -13.432  1.00  0.68           H  
ATOM   1268 2HG1 ILE A  83     -33.000   6.456 -13.191  1.00  0.68           H  
ATOM   1269 1HG2 ILE A  83     -34.347   8.233 -14.017  1.00  0.68           H  
ATOM   1270 2HG2 ILE A  83     -36.017   7.900 -14.520  1.00  0.68           H  
ATOM   1271 3HG2 ILE A  83     -35.570   7.763 -12.814  1.00  0.68           H  
ATOM   1272 1HD1 ILE A  83     -33.378   5.364 -11.117  1.00  0.68           H  
ATOM   1273 2HD1 ILE A  83     -34.583   6.600 -11.439  1.00  0.68           H  
ATOM   1274 3HD1 ILE A  83     -35.005   4.927 -11.660  1.00  0.68           H  
ATOM   1275  N   LEU A  84     -36.989   5.166 -16.079  1.00  0.69           N  
ATOM   1276  CA  LEU A  84     -37.880   5.331 -17.216  1.00  0.69           C  
ATOM   1277  C   LEU A  84     -38.145   4.003 -17.937  1.00  0.69           C  
ATOM   1278  O   LEU A  84     -37.553   3.742 -18.984  1.00  0.69           O  
ATOM   1279  CB  LEU A  84     -37.305   6.348 -18.195  1.00  0.69           C  
ATOM   1280  CG  LEU A  84     -37.232   7.753 -17.710  1.00  0.69           C  
ATOM   1281  CD1 LEU A  84     -36.387   8.586 -18.636  1.00  0.69           C  
ATOM   1282  CD2 LEU A  84     -38.656   8.271 -17.684  1.00  0.69           C  
ATOM   1283  H   LEU A  84     -36.141   4.640 -16.240  1.00  0.69           H  
ATOM   1284  HA  LEU A  84     -38.822   5.734 -16.854  1.00  0.69           H  
ATOM   1285 1HB  LEU A  84     -36.325   6.056 -18.444  1.00  0.69           H  
ATOM   1286 2HB  LEU A  84     -37.910   6.344 -19.101  1.00  0.69           H  
ATOM   1287  HG  LEU A  84     -36.794   7.792 -16.728  1.00  0.69           H  
ATOM   1288 1HD1 LEU A  84     -36.357   9.614 -18.278  1.00  0.69           H  
ATOM   1289 2HD1 LEU A  84     -35.377   8.184 -18.668  1.00  0.69           H  
ATOM   1290 3HD1 LEU A  84     -36.813   8.567 -19.631  1.00  0.69           H  
ATOM   1291 1HD2 LEU A  84     -38.689   9.298 -17.356  1.00  0.69           H  
ATOM   1292 2HD2 LEU A  84     -39.081   8.214 -18.688  1.00  0.69           H  
ATOM   1293 3HD2 LEU A  84     -39.250   7.659 -17.009  1.00  0.69           H  
ATOM   1294  N   PRO A  85     -39.011   3.128 -17.397  1.00  0.71           N  
ATOM   1295  CA  PRO A  85     -39.347   1.804 -17.920  1.00  0.71           C  
ATOM   1296  C   PRO A  85     -39.726   1.789 -19.401  1.00  0.71           C  
ATOM   1297  O   PRO A  85     -39.466   0.819 -20.112  1.00  0.71           O  
ATOM   1298  CB  PRO A  85     -40.558   1.437 -17.058  1.00  0.71           C  
ATOM   1299  CG  PRO A  85     -40.342   2.163 -15.760  1.00  0.71           C  
ATOM   1300  CD  PRO A  85     -39.741   3.476 -16.147  1.00  0.71           C  
ATOM   1301  HA  PRO A  85     -38.518   1.114 -17.744  1.00  0.71           H  
ATOM   1302 1HB  PRO A  85     -41.485   1.742 -17.565  1.00  0.71           H  
ATOM   1303 2HB  PRO A  85     -40.623   0.356 -16.919  1.00  0.71           H  
ATOM   1304 1HG  PRO A  85     -41.291   2.258 -15.216  1.00  0.71           H  
ATOM   1305 2HG  PRO A  85     -39.672   1.571 -15.111  1.00  0.71           H  
ATOM   1306 1HD  PRO A  85     -40.520   4.230 -16.327  1.00  0.71           H  
ATOM   1307 2HD  PRO A  85     -39.072   3.756 -15.347  1.00  0.71           H  
ATOM   1308  N   GLU A  86     -40.331   2.878 -19.863  1.00  0.73           N  
ATOM   1309  CA  GLU A  86     -40.765   3.006 -21.248  1.00  0.73           C  
ATOM   1310  C   GLU A  86     -39.816   3.870 -22.082  1.00  0.73           C  
ATOM   1311  O   GLU A  86     -40.157   4.311 -23.183  1.00  0.73           O  
ATOM   1312  CB  GLU A  86     -42.195   3.543 -21.294  1.00  0.73           C  
ATOM   1313  CG  GLU A  86     -43.220   2.599 -20.635  1.00  0.73           C  
ATOM   1314  CD  GLU A  86     -44.670   3.066 -20.724  1.00  0.73           C  
ATOM   1315  OE1 GLU A  86     -44.920   4.104 -21.286  1.00  0.73           O  
ATOM   1316  OE2 GLU A  86     -45.519   2.368 -20.221  1.00  0.73           O  
ATOM   1317  H   GLU A  86     -40.515   3.648 -19.238  1.00  0.73           H  
ATOM   1318  HA  GLU A  86     -40.774   2.010 -21.691  1.00  0.73           H  
ATOM   1319 1HB  GLU A  86     -42.239   4.507 -20.784  1.00  0.73           H  
ATOM   1320 2HB  GLU A  86     -42.491   3.704 -22.330  1.00  0.73           H  
ATOM   1321 1HG  GLU A  86     -43.139   1.619 -21.107  1.00  0.73           H  
ATOM   1322 2HG  GLU A  86     -42.952   2.481 -19.586  1.00  0.73           H  
ATOM   1323  N   GLY A  87     -38.644   4.192 -21.542  1.00  0.76           N  
ATOM   1324  CA  GLY A  87     -37.652   4.984 -22.266  1.00  0.76           C  
ATOM   1325  C   GLY A  87     -37.876   6.479 -22.158  1.00  0.76           C  
ATOM   1326  O   GLY A  87     -37.020   7.221 -21.671  1.00  0.76           O  
ATOM   1327  H   GLY A  87     -38.397   3.852 -20.616  1.00  0.76           H  
ATOM   1328 1HA  GLY A  87     -36.662   4.750 -21.901  1.00  0.76           H  
ATOM   1329 2HA  GLY A  87     -37.682   4.696 -23.310  1.00  0.76           H  
ATOM   1330  N   ARG A  88     -39.032   6.911 -22.636  1.00  0.79           N  
ATOM   1331  CA  ARG A  88     -39.441   8.309 -22.596  1.00  0.79           C  
ATOM   1332  C   ARG A  88     -40.568   8.494 -21.588  1.00  0.79           C  
ATOM   1333  O   ARG A  88     -41.203   7.523 -21.185  1.00  0.79           O  
ATOM   1334  CB  ARG A  88     -39.941   8.775 -23.952  1.00  0.79           C  
ATOM   1335  CG  ARG A  88     -39.013   8.521 -25.119  1.00  0.79           C  
ATOM   1336  CD  ARG A  88     -37.707   9.162 -24.954  1.00  0.79           C  
ATOM   1337  NE  ARG A  88     -37.770  10.610 -24.820  1.00  0.79           N  
ATOM   1338  CZ  ARG A  88     -37.829  11.485 -25.839  1.00  0.79           C  
ATOM   1339  NH1 ARG A  88     -37.862  11.066 -27.091  1.00  0.79           N  
ATOM   1340  NH2 ARG A  88     -37.852  12.773 -25.564  1.00  0.79           N  
ATOM   1341  H   ARG A  88     -39.649   6.201 -23.030  1.00  0.79           H  
ATOM   1342  HA  ARG A  88     -38.591   8.922 -22.293  1.00  0.79           H  
ATOM   1343 1HB  ARG A  88     -40.886   8.283 -24.172  1.00  0.79           H  
ATOM   1344 2HB  ARG A  88     -40.133   9.847 -23.917  1.00  0.79           H  
ATOM   1345 1HG  ARG A  88     -38.855   7.447 -25.224  1.00  0.79           H  
ATOM   1346 2HG  ARG A  88     -39.466   8.909 -26.031  1.00  0.79           H  
ATOM   1347 1HD  ARG A  88     -37.229   8.763 -24.062  1.00  0.79           H  
ATOM   1348 2HD  ARG A  88     -37.100   8.926 -25.826  1.00  0.79           H  
ATOM   1349  HE  ARG A  88     -37.741  11.001 -23.879  1.00  0.79           H  
ATOM   1350 1HH1 ARG A  88     -37.846  10.077 -27.296  1.00  0.79           H  
ATOM   1351 2HH1 ARG A  88     -37.910  11.736 -27.847  1.00  0.79           H  
ATOM   1352 1HH2 ARG A  88     -37.806  13.088 -24.576  1.00  0.79           H  
ATOM   1353 2HH2 ARG A  88     -37.891  13.453 -26.304  1.00  0.79           H  
ATOM   1354  N   GLY A  89     -40.855   9.736 -21.212  1.00  0.81           N  
ATOM   1355  CA  GLY A  89     -42.004   9.991 -20.346  1.00  0.81           C  
ATOM   1356  C   GLY A  89     -41.650  10.202 -18.883  1.00  0.81           C  
ATOM   1357  O   GLY A  89     -40.541  10.611 -18.549  1.00  0.81           O  
ATOM   1358  H   GLY A  89     -40.291  10.508 -21.535  1.00  0.81           H  
ATOM   1359 1HA  GLY A  89     -42.533  10.870 -20.714  1.00  0.81           H  
ATOM   1360 2HA  GLY A  89     -42.702   9.159 -20.425  1.00  0.81           H  
ATOM   1361  N   ARG A  90     -42.649  10.011 -18.027  1.00  0.83           N  
ATOM   1362  CA  ARG A  90     -42.555  10.296 -16.600  1.00  0.83           C  
ATOM   1363  C   ARG A  90     -41.549   9.445 -15.835  1.00  0.83           C  
ATOM   1364  O   ARG A  90     -41.507   8.222 -15.976  1.00  0.83           O  
ATOM   1365  CB  ARG A  90     -43.918  10.129 -15.945  1.00  0.83           C  
ATOM   1366  CG  ARG A  90     -43.963  10.494 -14.468  1.00  0.83           C  
ATOM   1367  CD  ARG A  90     -45.331  10.429 -13.906  1.00  0.83           C  
ATOM   1368  NE  ARG A  90     -45.331  10.736 -12.487  1.00  0.83           N  
ATOM   1369  CZ  ARG A  90     -46.428  10.813 -11.713  1.00  0.83           C  
ATOM   1370  NH1 ARG A  90     -47.620  10.607 -12.230  1.00  0.83           N  
ATOM   1371  NH2 ARG A  90     -46.305  11.096 -10.429  1.00  0.83           N  
ATOM   1372  H   ARG A  90     -43.522   9.656 -18.389  1.00  0.83           H  
ATOM   1373  HA  ARG A  90     -42.256  11.339 -16.491  1.00  0.83           H  
ATOM   1374 1HB  ARG A  90     -44.650  10.746 -16.461  1.00  0.83           H  
ATOM   1375 2HB  ARG A  90     -44.239   9.092 -16.036  1.00  0.83           H  
ATOM   1376 1HG  ARG A  90     -43.357   9.789 -13.908  1.00  0.83           H  
ATOM   1377 2HG  ARG A  90     -43.575  11.502 -14.322  1.00  0.83           H  
ATOM   1378 1HD  ARG A  90     -45.970  11.151 -14.414  1.00  0.83           H  
ATOM   1379 2HD  ARG A  90     -45.733   9.426 -14.040  1.00  0.83           H  
ATOM   1380  HE  ARG A  90     -44.432  10.899 -12.047  1.00  0.83           H  
ATOM   1381 1HH1 ARG A  90     -47.714  10.391 -13.213  1.00  0.83           H  
ATOM   1382 2HH1 ARG A  90     -48.441  10.666 -11.645  1.00  0.83           H  
ATOM   1383 1HH2 ARG A  90     -45.386  11.252 -10.034  1.00  0.83           H  
ATOM   1384 2HH2 ARG A  90     -47.124  11.155  -9.843  1.00  0.83           H  
ATOM   1385  N   ILE A  91     -40.787  10.119 -14.987  1.00  0.84           N  
ATOM   1386  CA  ILE A  91     -39.815   9.522 -14.081  1.00  0.84           C  
ATOM   1387  C   ILE A  91     -40.484   8.700 -12.991  1.00  0.84           C  
ATOM   1388  O   ILE A  91     -41.429   9.171 -12.358  1.00  0.84           O  
ATOM   1389  CB  ILE A  91     -38.996  10.640 -13.423  1.00  0.84           C  
ATOM   1390  CG1 ILE A  91     -38.204  11.400 -14.471  1.00  0.84           C  
ATOM   1391  CG2 ILE A  91     -38.079  10.085 -12.403  1.00  0.84           C  
ATOM   1392  CD1 ILE A  91     -37.136  10.556 -15.101  1.00  0.84           C  
ATOM   1393  H   ILE A  91     -40.887  11.123 -14.968  1.00  0.84           H  
ATOM   1394  HA  ILE A  91     -39.155   8.867 -14.652  1.00  0.84           H  
ATOM   1395  HB  ILE A  91     -39.671  11.350 -12.946  1.00  0.84           H  
ATOM   1396 1HG1 ILE A  91     -38.890  11.715 -15.257  1.00  0.84           H  
ATOM   1397 2HG1 ILE A  91     -37.753  12.286 -14.029  1.00  0.84           H  
ATOM   1398 1HG2 ILE A  91     -37.545  10.914 -11.985  1.00  0.84           H  
ATOM   1399 2HG2 ILE A  91     -38.639   9.574 -11.623  1.00  0.84           H  
ATOM   1400 3HG2 ILE A  91     -37.389   9.389 -12.863  1.00  0.84           H  
ATOM   1401 1HD1 ILE A  91     -36.613  11.121 -15.871  1.00  0.84           H  
ATOM   1402 2HD1 ILE A  91     -36.431  10.248 -14.337  1.00  0.84           H  
ATOM   1403 3HD1 ILE A  91     -37.584   9.695 -15.529  1.00  0.84           H  
ATOM   1404  N   ASN A  92     -39.983   7.490 -12.771  1.00  0.85           N  
ATOM   1405  CA  ASN A  92     -40.473   6.583 -11.746  1.00  0.85           C  
ATOM   1406  C   ASN A  92     -39.902   7.030 -10.390  1.00  0.85           C  
ATOM   1407  O   ASN A  92     -38.701   6.853 -10.161  1.00  0.85           O  
ATOM   1408  CB  ASN A  92     -40.000   5.168 -12.071  1.00  0.85           C  
ATOM   1409  CG  ASN A  92     -40.517   4.070 -11.152  1.00  0.85           C  
ATOM   1410  OD1 ASN A  92     -41.362   4.302 -10.274  1.00  0.85           O  
ATOM   1411  ND2 ASN A  92     -39.994   2.873 -11.355  1.00  0.85           N  
ATOM   1412  H   ASN A  92     -39.223   7.166 -13.366  1.00  0.85           H  
ATOM   1413  HA  ASN A  92     -41.556   6.617 -11.751  1.00  0.85           H  
ATOM   1414 1HB  ASN A  92     -40.280   4.921 -13.098  1.00  0.85           H  
ATOM   1415 2HB  ASN A  92     -38.913   5.150 -12.035  1.00  0.85           H  
ATOM   1416 1HD2 ASN A  92     -40.279   2.060 -10.807  1.00  0.85           H  
ATOM   1417 2HD2 ASN A  92     -39.274   2.761 -12.066  1.00  0.85           H  
ATOM   1418  N   PRO A  93     -40.691   7.612  -9.464  1.00  0.85           N  
ATOM   1419  CA  PRO A  93     -40.192   8.133  -8.206  1.00  0.85           C  
ATOM   1420  C   PRO A  93     -39.661   7.019  -7.332  1.00  0.85           C  
ATOM   1421  O   PRO A  93     -38.802   7.242  -6.487  1.00  0.85           O  
ATOM   1422  CB  PRO A  93     -41.422   8.778  -7.586  1.00  0.85           C  
ATOM   1423  CG  PRO A  93     -42.603   8.041  -8.210  1.00  0.85           C  
ATOM   1424  CD  PRO A  93     -42.157   7.679  -9.615  1.00  0.85           C  
ATOM   1425  HA  PRO A  93     -39.410   8.880  -8.408  1.00  0.85           H  
ATOM   1426 1HB  PRO A  93     -41.386   8.670  -6.493  1.00  0.85           H  
ATOM   1427 2HB  PRO A  93     -41.428   9.855  -7.803  1.00  0.85           H  
ATOM   1428 1HG  PRO A  93     -42.855   7.157  -7.605  1.00  0.85           H  
ATOM   1429 2HG  PRO A  93     -43.493   8.687  -8.208  1.00  0.85           H  
ATOM   1430 1HD  PRO A  93     -42.580   6.694  -9.859  1.00  0.85           H  
ATOM   1431 2HD  PRO A  93     -42.454   8.455 -10.322  1.00  0.85           H  
ATOM   1432  N   LYS A  94     -40.126   5.788  -7.574  1.00  0.86           N  
ATOM   1433  CA  LYS A  94     -39.613   4.664  -6.817  1.00  0.86           C  
ATOM   1434  C   LYS A  94     -38.211   4.408  -7.323  1.00  0.86           C  
ATOM   1435  O   LYS A  94     -37.285   4.121  -6.559  1.00  0.86           O  
ATOM   1436  CB  LYS A  94     -40.479   3.419  -6.997  1.00  0.86           C  
ATOM   1437  CG  LYS A  94     -41.850   3.500  -6.359  1.00  0.86           C  
ATOM   1438  CD  LYS A  94     -42.640   2.211  -6.596  1.00  0.86           C  
ATOM   1439  CE  LYS A  94     -44.023   2.278  -5.950  1.00  0.86           C  
ATOM   1440  NZ  LYS A  94     -44.818   1.045  -6.208  1.00  0.86           N  
ATOM   1441  H   LYS A  94     -40.841   5.632  -8.271  1.00  0.86           H  
ATOM   1442  HA  LYS A  94     -39.568   4.927  -5.762  1.00  0.86           H  
ATOM   1443 1HB  LYS A  94     -40.615   3.222  -8.058  1.00  0.86           H  
ATOM   1444 2HB  LYS A  94     -39.963   2.554  -6.577  1.00  0.86           H  
ATOM   1445 1HG  LYS A  94     -41.744   3.667  -5.287  1.00  0.86           H  
ATOM   1446 2HG  LYS A  94     -42.397   4.339  -6.790  1.00  0.86           H  
ATOM   1447 1HD  LYS A  94     -42.753   2.047  -7.672  1.00  0.86           H  
ATOM   1448 2HD  LYS A  94     -42.091   1.364  -6.176  1.00  0.86           H  
ATOM   1449 1HE  LYS A  94     -43.905   2.404  -4.874  1.00  0.86           H  
ATOM   1450 2HE  LYS A  94     -44.562   3.136  -6.350  1.00  0.86           H  
ATOM   1451 1HZ  LYS A  94     -45.721   1.127  -5.765  1.00  0.86           H  
ATOM   1452 2HZ  LYS A  94     -44.941   0.927  -7.204  1.00  0.86           H  
ATOM   1453 3HZ  LYS A  94     -44.329   0.243  -5.831  1.00  0.86           H  
ATOM   1454  N   GLY A  95     -38.053   4.566  -8.634  1.00  0.88           N  
ATOM   1455  CA  GLY A  95     -36.793   4.338  -9.302  1.00  0.88           C  
ATOM   1456  C   GLY A  95     -35.722   5.256  -8.754  1.00  0.88           C  
ATOM   1457  O   GLY A  95     -34.565   4.847  -8.623  1.00  0.88           O  
ATOM   1458  H   GLY A  95     -38.848   4.851  -9.189  1.00  0.88           H  
ATOM   1459 1HA  GLY A  95     -36.503   3.307  -9.145  1.00  0.88           H  
ATOM   1460 2HA  GLY A  95     -36.922   4.499 -10.373  1.00  0.88           H  
ATOM   1461  N   LEU A  96     -36.129   6.482  -8.407  1.00  0.89           N  
ATOM   1462  CA  LEU A  96     -35.228   7.462  -7.812  1.00  0.89           C  
ATOM   1463  C   LEU A  96     -35.295   7.525  -6.279  1.00  0.89           C  
ATOM   1464  O   LEU A  96     -34.712   8.420  -5.656  1.00  0.89           O  
ATOM   1465  CB  LEU A  96     -35.424   8.856  -8.400  1.00  0.89           C  
ATOM   1466  CG  LEU A  96     -35.048   9.007  -9.881  1.00  0.89           C  
ATOM   1467  CD1 LEU A  96     -35.319  10.404 -10.342  1.00  0.89           C  
ATOM   1468  CD2 LEU A  96     -33.546   8.695 -10.057  1.00  0.89           C  
ATOM   1469  H   LEU A  96     -37.100   6.728  -8.602  1.00  0.89           H  
ATOM   1470  HA  LEU A  96     -34.225   7.164  -8.093  1.00  0.89           H  
ATOM   1471 1HB  LEU A  96     -36.477   9.122  -8.295  1.00  0.89           H  
ATOM   1472 2HB  LEU A  96     -34.828   9.562  -7.824  1.00  0.89           H  
ATOM   1473  HG  LEU A  96     -35.662   8.331 -10.467  1.00  0.89           H  
ATOM   1474 1HD1 LEU A  96     -35.066  10.499 -11.400  1.00  0.89           H  
ATOM   1475 2HD1 LEU A  96     -36.361  10.623 -10.184  1.00  0.89           H  
ATOM   1476 3HD1 LEU A  96     -34.724  11.095  -9.772  1.00  0.89           H  
ATOM   1477 1HD2 LEU A  96     -33.278   8.796 -11.102  1.00  0.89           H  
ATOM   1478 2HD2 LEU A  96     -32.956   9.394  -9.462  1.00  0.89           H  
ATOM   1479 3HD2 LEU A  96     -33.336   7.678  -9.720  1.00  0.89           H  
ATOM   1480  N   ALA A  97     -36.030   6.606  -5.658  1.00  0.91           N  
ATOM   1481  CA  ALA A  97     -36.071   6.530  -4.208  1.00  0.91           C  
ATOM   1482  C   ALA A  97     -35.060   5.492  -3.771  1.00  0.91           C  
ATOM   1483  O   ALA A  97     -34.431   5.622  -2.725  1.00  0.91           O  
ATOM   1484  CB  ALA A  97     -37.448   6.175  -3.693  1.00  0.91           C  
ATOM   1485  H   ALA A  97     -36.527   5.899  -6.189  1.00  0.91           H  
ATOM   1486  HA  ALA A  97     -35.776   7.497  -3.798  1.00  0.91           H  
ATOM   1487 1HB  ALA A  97     -37.429   6.127  -2.607  1.00  0.91           H  
ATOM   1488 2HB  ALA A  97     -38.163   6.930  -4.015  1.00  0.91           H  
ATOM   1489 3HB  ALA A  97     -37.739   5.207  -4.095  1.00  0.91           H  
ATOM   1490  N   PHE A  98     -34.894   4.463  -4.612  1.00  0.92           N  
ATOM   1491  CA  PHE A  98     -33.995   3.343  -4.344  1.00  0.92           C  
ATOM   1492  C   PHE A  98     -32.570   3.866  -4.074  1.00  0.92           C  
ATOM   1493  O   PHE A  98     -32.023   3.579  -3.022  1.00  0.92           O  
ATOM   1494  CB  PHE A  98     -34.138   2.311  -5.480  1.00  0.92           C  
ATOM   1495  CG  PHE A  98     -33.256   1.108  -5.398  1.00  0.92           C  
ATOM   1496  CD1 PHE A  98     -33.413   0.157  -4.402  1.00  0.92           C  
ATOM   1497  CD2 PHE A  98     -32.330   0.885  -6.360  1.00  0.92           C  
ATOM   1498  CE1 PHE A  98     -32.606  -0.961  -4.374  1.00  0.92           C  
ATOM   1499  CE2 PHE A  98     -31.539  -0.224  -6.349  1.00  0.92           C  
ATOM   1500  CZ  PHE A  98     -31.662  -1.143  -5.361  1.00  0.92           C  
ATOM   1501  H   PHE A  98     -35.470   4.433  -5.450  1.00  0.92           H  
ATOM   1502  HA  PHE A  98     -34.336   2.846  -3.440  1.00  0.92           H  
ATOM   1503 1HB  PHE A  98     -35.172   1.969  -5.519  1.00  0.92           H  
ATOM   1504 2HB  PHE A  98     -33.936   2.812  -6.434  1.00  0.92           H  
ATOM   1505  HD1 PHE A  98     -34.170   0.305  -3.633  1.00  0.92           H  
ATOM   1506  HD2 PHE A  98     -32.240   1.606  -7.152  1.00  0.92           H  
ATOM   1507  HE1 PHE A  98     -32.723  -1.701  -3.577  1.00  0.92           H  
ATOM   1508  HE2 PHE A  98     -30.807  -0.373  -7.135  1.00  0.92           H  
ATOM   1509  HZ  PHE A  98     -31.018  -2.014  -5.370  1.00  0.92           H  
ATOM   1510  N   TYR A  99     -32.037   4.749  -4.900  1.00  0.93           N  
ATOM   1511  CA  TYR A  99     -31.035   5.728  -5.320  1.00  0.93           C  
ATOM   1512  C   TYR A  99     -31.911   6.909  -5.551  1.00  0.93           C  
ATOM   1513  O   TYR A  99     -32.417   7.005  -6.659  1.00  0.93           O  
ATOM   1514  CB  TYR A  99     -30.254   5.360  -6.603  1.00  0.93           C  
ATOM   1515  CG  TYR A  99     -29.293   4.143  -6.500  1.00  0.93           C  
ATOM   1516  CD1 TYR A  99     -29.629   2.927  -6.986  1.00  0.93           C  
ATOM   1517  CD2 TYR A  99     -28.054   4.299  -5.922  1.00  0.93           C  
ATOM   1518  CE1 TYR A  99     -28.740   1.869  -6.920  1.00  0.93           C  
ATOM   1519  CE2 TYR A  99     -27.163   3.255  -5.834  1.00  0.93           C  
ATOM   1520  CZ  TYR A  99     -27.503   2.042  -6.335  1.00  0.93           C  
ATOM   1521  OH  TYR A  99     -26.624   0.989  -6.263  1.00  0.93           O  
ATOM   1522  H   TYR A  99     -31.395   4.748  -4.133  1.00  0.93           H  
ATOM   1523  HA  TYR A  99     -30.340   5.945  -4.512  1.00  0.93           H  
ATOM   1524 1HB  TYR A  99     -30.970   5.159  -7.402  1.00  0.93           H  
ATOM   1525 2HB  TYR A  99     -29.663   6.218  -6.913  1.00  0.93           H  
ATOM   1526  HD1 TYR A  99     -30.580   2.797  -7.440  1.00  0.93           H  
ATOM   1527  HD2 TYR A  99     -27.772   5.238  -5.550  1.00  0.93           H  
ATOM   1528  HE1 TYR A  99     -29.013   0.899  -7.327  1.00  0.93           H  
ATOM   1529  HE2 TYR A  99     -26.187   3.407  -5.371  1.00  0.93           H  
ATOM   1530  HH  TYR A  99     -25.811   1.281  -5.845  1.00  0.93           H  
ATOM   1531  N   ASP A 100     -32.184   7.804  -4.579  1.00  0.93           N  
ATOM   1532  CA  ASP A 100     -31.580   8.163  -3.261  1.00  0.93           C  
ATOM   1533  C   ASP A 100     -31.107   7.222  -2.114  1.00  0.93           C  
ATOM   1534  O   ASP A 100     -29.980   7.392  -1.639  1.00  0.93           O  
ATOM   1535  CB  ASP A 100     -32.636   9.014  -2.548  1.00  0.93           C  
ATOM   1536  CG  ASP A 100     -32.893  10.361  -3.131  1.00  0.93           C  
ATOM   1537  OD1 ASP A 100     -32.121  10.797  -3.931  1.00  0.93           O  
ATOM   1538  OD2 ASP A 100     -33.862  10.982  -2.734  1.00  0.93           O  
ATOM   1539  H   ASP A 100     -32.962   8.400  -4.853  1.00  0.93           H  
ATOM   1540  HA  ASP A 100     -30.722   8.785  -3.492  1.00  0.93           H  
ATOM   1541 1HB  ASP A 100     -33.579   8.464  -2.541  1.00  0.93           H  
ATOM   1542 2HB  ASP A 100     -32.336   9.148  -1.501  1.00  0.93           H  
ATOM   1543  N   ARG A 101     -31.894   6.258  -1.651  1.00  0.93           N  
ATOM   1544  CA  ARG A 101     -31.519   5.549  -0.403  1.00  0.93           C  
ATOM   1545  C   ARG A 101     -30.181   4.797  -0.426  1.00  0.93           C  
ATOM   1546  O   ARG A 101     -29.416   4.829   0.548  1.00  0.93           O  
ATOM   1547  CB  ARG A 101     -32.621   4.591  -0.010  1.00  0.93           C  
ATOM   1548  CG  ARG A 101     -33.888   5.274   0.475  1.00  0.93           C  
ATOM   1549  CD  ARG A 101     -34.997   4.311   0.657  1.00  0.93           C  
ATOM   1550  NE  ARG A 101     -36.225   4.968   1.078  1.00  0.93           N  
ATOM   1551  CZ  ARG A 101     -37.439   4.383   1.094  1.00  0.93           C  
ATOM   1552  NH1 ARG A 101     -37.570   3.131   0.716  1.00  0.93           N  
ATOM   1553  NH2 ARG A 101     -38.500   5.066   1.490  1.00  0.93           N  
ATOM   1554  H   ARG A 101     -32.792   6.057  -2.089  1.00  0.93           H  
ATOM   1555  HA  ARG A 101     -31.456   6.305   0.384  1.00  0.93           H  
ATOM   1556 1HB  ARG A 101     -32.902   3.970  -0.845  1.00  0.93           H  
ATOM   1557 2HB  ARG A 101     -32.270   3.933   0.781  1.00  0.93           H  
ATOM   1558 1HG  ARG A 101     -33.691   5.756   1.431  1.00  0.93           H  
ATOM   1559 2HG  ARG A 101     -34.195   6.028  -0.248  1.00  0.93           H  
ATOM   1560 1HD  ARG A 101     -35.188   3.813  -0.295  1.00  0.93           H  
ATOM   1561 2HD  ARG A 101     -34.725   3.572   1.408  1.00  0.93           H  
ATOM   1562  HE  ARG A 101     -36.164   5.933   1.374  1.00  0.93           H  
ATOM   1563 1HH1 ARG A 101     -36.759   2.608   0.414  1.00  0.93           H  
ATOM   1564 2HH1 ARG A 101     -38.479   2.691   0.729  1.00  0.93           H  
ATOM   1565 1HH2 ARG A 101     -38.402   6.029   1.782  1.00  0.93           H  
ATOM   1566 2HH2 ARG A 101     -39.408   4.625   1.502  1.00  0.93           H  
ATOM   1567  N   LEU A 102     -29.830   4.214  -1.566  1.00  0.91           N  
ATOM   1568  CA  LEU A 102     -28.577   3.483  -1.681  1.00  0.91           C  
ATOM   1569  C   LEU A 102     -27.377   4.412  -1.863  1.00  0.91           C  
ATOM   1570  O   LEU A 102     -26.246   3.943  -2.024  1.00  0.91           O  
ATOM   1571  CB  LEU A 102     -28.601   2.486  -2.840  1.00  0.91           C  
ATOM   1572  CG  LEU A 102     -29.199   1.084  -2.550  1.00  0.91           C  
ATOM   1573  CD1 LEU A 102     -30.614   1.137  -2.349  1.00  0.91           C  
ATOM   1574  CD2 LEU A 102     -28.872   0.140  -3.682  1.00  0.91           C  
ATOM   1575  H   LEU A 102     -30.494   4.202  -2.321  1.00  0.91           H  
ATOM   1576  HA  LEU A 102     -28.439   2.926  -0.759  1.00  0.91           H  
ATOM   1577 1HB  LEU A 102     -29.189   2.917  -3.640  1.00  0.91           H  
ATOM   1578 2HB  LEU A 102     -27.585   2.338  -3.185  1.00  0.91           H  
ATOM   1579  HG  LEU A 102     -28.812   0.747  -1.661  1.00  0.91           H  
ATOM   1580 1HD1 LEU A 102     -30.979   0.138  -2.115  1.00  0.91           H  
ATOM   1581 2HD1 LEU A 102     -30.852   1.811  -1.530  1.00  0.91           H  
ATOM   1582 3HD1 LEU A 102     -31.064   1.476  -3.261  1.00  0.91           H  
ATOM   1583 1HD2 LEU A 102     -29.271  -0.851  -3.458  1.00  0.91           H  
ATOM   1584 2HD2 LEU A 102     -29.319   0.512  -4.585  1.00  0.91           H  
ATOM   1585 3HD2 LEU A 102     -27.798   0.074  -3.814  1.00  0.91           H  
ATOM   1586  N   VAL A 103     -27.622   5.728  -1.829  1.00  0.89           N  
ATOM   1587  CA  VAL A 103     -26.567   6.719  -1.891  1.00  0.89           C  
ATOM   1588  C   VAL A 103     -26.374   7.236  -0.472  1.00  0.89           C  
ATOM   1589  O   VAL A 103     -25.247   7.340   0.020  1.00  0.89           O  
ATOM   1590  CB  VAL A 103     -26.911   7.896  -2.807  1.00  0.89           C  
ATOM   1591  CG1 VAL A 103     -25.790   8.878  -2.779  1.00  0.89           C  
ATOM   1592  CG2 VAL A 103     -27.178   7.406  -4.165  1.00  0.89           C  
ATOM   1593  H   VAL A 103     -28.575   6.065  -1.720  1.00  0.89           H  
ATOM   1594  HA  VAL A 103     -25.656   6.253  -2.237  1.00  0.89           H  
ATOM   1595  HB  VAL A 103     -27.796   8.412  -2.427  1.00  0.89           H  
ATOM   1596 1HG1 VAL A 103     -26.036   9.712  -3.415  1.00  0.89           H  
ATOM   1597 2HG1 VAL A 103     -25.627   9.222  -1.758  1.00  0.89           H  
ATOM   1598 3HG1 VAL A 103     -24.902   8.391  -3.148  1.00  0.89           H  
ATOM   1599 1HG2 VAL A 103     -27.417   8.227  -4.821  1.00  0.89           H  
ATOM   1600 2HG2 VAL A 103     -26.300   6.888  -4.531  1.00  0.89           H  
ATOM   1601 3HG2 VAL A 103     -28.018   6.731  -4.101  1.00  0.89           H  
ATOM   1602  N   ASP A 104     -27.499   7.530   0.196  1.00  0.87           N  
ATOM   1603  CA  ASP A 104     -27.484   8.065   1.558  1.00  0.87           C  
ATOM   1604  C   ASP A 104     -26.716   7.141   2.506  1.00  0.87           C  
ATOM   1605  O   ASP A 104     -25.922   7.600   3.333  1.00  0.87           O  
ATOM   1606  CB  ASP A 104     -28.925   8.196   2.078  1.00  0.87           C  
ATOM   1607  CG  ASP A 104     -29.750   9.324   1.429  1.00  0.87           C  
ATOM   1608  OD1 ASP A 104     -29.180  10.202   0.821  1.00  0.87           O  
ATOM   1609  OD2 ASP A 104     -30.955   9.281   1.532  1.00  0.87           O  
ATOM   1610  H   ASP A 104     -28.391   7.400  -0.281  1.00  0.87           H  
ATOM   1611  HA  ASP A 104     -27.003   9.041   1.547  1.00  0.87           H  
ATOM   1612 1HB  ASP A 104     -29.447   7.251   1.906  1.00  0.87           H  
ATOM   1613 2HB  ASP A 104     -28.903   8.357   3.154  1.00  0.87           H  
ATOM   1614  N   ARG A 105     -26.913   5.830   2.353  1.00  0.85           N  
ATOM   1615  CA  ARG A 105     -26.214   4.859   3.193  1.00  0.85           C  
ATOM   1616  C   ARG A 105     -24.702   4.873   2.932  1.00  0.85           C  
ATOM   1617  O   ARG A 105     -23.893   4.718   3.859  1.00  0.85           O  
ATOM   1618  CB  ARG A 105     -26.743   3.464   2.957  1.00  0.85           C  
ATOM   1619  CG  ARG A 105     -26.123   2.368   3.853  1.00  0.85           C  
ATOM   1620  CD  ARG A 105     -26.486   2.556   5.289  1.00  0.85           C  
ATOM   1621  NE  ARG A 105     -25.968   1.480   6.127  1.00  0.85           N  
ATOM   1622  CZ  ARG A 105     -26.036   1.455   7.476  1.00  0.85           C  
ATOM   1623  NH1 ARG A 105     -26.606   2.446   8.127  1.00  0.85           N  
ATOM   1624  NH2 ARG A 105     -25.532   0.431   8.144  1.00  0.85           N  
ATOM   1625  H   ARG A 105     -27.597   5.505   1.661  1.00  0.85           H  
ATOM   1626  HA  ARG A 105     -26.391   5.120   4.235  1.00  0.85           H  
ATOM   1627 1HB  ARG A 105     -27.823   3.452   3.092  1.00  0.85           H  
ATOM   1628 2HB  ARG A 105     -26.544   3.216   1.935  1.00  0.85           H  
ATOM   1629 1HG  ARG A 105     -26.456   1.381   3.546  1.00  0.85           H  
ATOM   1630 2HG  ARG A 105     -25.039   2.421   3.768  1.00  0.85           H  
ATOM   1631 1HD  ARG A 105     -26.071   3.498   5.650  1.00  0.85           H  
ATOM   1632 2HD  ARG A 105     -27.570   2.573   5.391  1.00  0.85           H  
ATOM   1633  HE  ARG A 105     -25.521   0.698   5.666  1.00  0.85           H  
ATOM   1634 1HH1 ARG A 105     -26.994   3.227   7.617  1.00  0.85           H  
ATOM   1635 2HH1 ARG A 105     -26.658   2.424   9.135  1.00  0.85           H  
ATOM   1636 1HH2 ARG A 105     -25.094  -0.332   7.645  1.00  0.85           H  
ATOM   1637 2HH2 ARG A 105     -25.583   0.411   9.152  1.00  0.85           H  
ATOM   1638  N   LEU A 106     -24.306   5.035   1.667  1.00  0.84           N  
ATOM   1639  CA  LEU A 106     -22.888   5.024   1.339  1.00  0.84           C  
ATOM   1640  C   LEU A 106     -22.225   6.190   2.022  1.00  0.84           C  
ATOM   1641  O   LEU A 106     -21.169   6.058   2.647  1.00  0.84           O  
ATOM   1642  CB  LEU A 106     -22.690   5.219  -0.162  1.00  0.84           C  
ATOM   1643  CG  LEU A 106     -23.147   4.151  -0.999  1.00  0.84           C  
ATOM   1644  CD1 LEU A 106     -23.082   4.576  -2.455  1.00  0.84           C  
ATOM   1645  CD2 LEU A 106     -22.324   2.982  -0.729  1.00  0.84           C  
ATOM   1646  H   LEU A 106     -24.993   5.183   0.937  1.00  0.84           H  
ATOM   1647  HA  LEU A 106     -22.439   4.091   1.678  1.00  0.84           H  
ATOM   1648 1HB  LEU A 106     -23.201   6.121  -0.472  1.00  0.84           H  
ATOM   1649 2HB  LEU A 106     -21.627   5.364  -0.356  1.00  0.84           H  
ATOM   1650  HG  LEU A 106     -24.169   3.939  -0.757  1.00  0.84           H  
ATOM   1651 1HD1 LEU A 106     -23.462   3.793  -3.089  1.00  0.84           H  
ATOM   1652 2HD1 LEU A 106     -23.689   5.441  -2.588  1.00  0.84           H  
ATOM   1653 3HD1 LEU A 106     -22.053   4.808  -2.723  1.00  0.84           H  
ATOM   1654 1HD2 LEU A 106     -22.673   2.166  -1.325  1.00  0.84           H  
ATOM   1655 2HD2 LEU A 106     -21.289   3.194  -0.966  1.00  0.84           H  
ATOM   1656 3HD2 LEU A 106     -22.416   2.742   0.325  1.00  0.84           H  
ATOM   1657  N   LEU A 107     -22.907   7.330   1.978  1.00  0.83           N  
ATOM   1658  CA  LEU A 107     -22.368   8.529   2.576  1.00  0.83           C  
ATOM   1659  C   LEU A 107     -22.245   8.346   4.083  1.00  0.83           C  
ATOM   1660  O   LEU A 107     -21.205   8.642   4.677  1.00  0.83           O  
ATOM   1661  CB  LEU A 107     -23.304   9.682   2.232  1.00  0.83           C  
ATOM   1662  CG  LEU A 107     -23.321  10.077   0.761  1.00  0.83           C  
ATOM   1663  CD1 LEU A 107     -24.451  11.035   0.513  1.00  0.83           C  
ATOM   1664  CD2 LEU A 107     -22.000  10.712   0.406  1.00  0.83           C  
ATOM   1665  H   LEU A 107     -23.790   7.366   1.465  1.00  0.83           H  
ATOM   1666  HA  LEU A 107     -21.382   8.716   2.154  1.00  0.83           H  
ATOM   1667 1HB  LEU A 107     -24.318   9.399   2.506  1.00  0.83           H  
ATOM   1668 2HB  LEU A 107     -23.019  10.553   2.817  1.00  0.83           H  
ATOM   1669  HG  LEU A 107     -23.479   9.192   0.142  1.00  0.83           H  
ATOM   1670 1HD1 LEU A 107     -24.456  11.299  -0.525  1.00  0.83           H  
ATOM   1671 2HD1 LEU A 107     -25.393  10.556   0.769  1.00  0.83           H  
ATOM   1672 3HD1 LEU A 107     -24.321  11.928   1.117  1.00  0.83           H  
ATOM   1673 1HD2 LEU A 107     -22.011  11.000  -0.643  1.00  0.83           H  
ATOM   1674 2HD2 LEU A 107     -21.844  11.596   1.021  1.00  0.83           H  
ATOM   1675 3HD2 LEU A 107     -21.194   9.996   0.585  1.00  0.83           H  
ATOM   1676  N   ALA A 108     -23.272   7.743   4.690  1.00  0.82           N  
ATOM   1677  CA  ALA A 108     -23.302   7.466   6.124  1.00  0.82           C  
ATOM   1678  C   ALA A 108     -22.150   6.555   6.545  1.00  0.82           C  
ATOM   1679  O   ALA A 108     -21.615   6.675   7.651  1.00  0.82           O  
ATOM   1680  CB  ALA A 108     -24.629   6.825   6.500  1.00  0.82           C  
ATOM   1681  H   ALA A 108     -24.101   7.515   4.140  1.00  0.82           H  
ATOM   1682  HA  ALA A 108     -23.198   8.413   6.651  1.00  0.82           H  
ATOM   1683 1HB  ALA A 108     -24.655   6.649   7.573  1.00  0.82           H  
ATOM   1684 2HB  ALA A 108     -25.446   7.489   6.215  1.00  0.82           H  
ATOM   1685 3HB  ALA A 108     -24.731   5.883   5.977  1.00  0.82           H  
ATOM   1686  N   SER A 109     -21.763   5.652   5.645  1.00  0.81           N  
ATOM   1687  CA  SER A 109     -20.720   4.669   5.884  1.00  0.81           C  
ATOM   1688  C   SER A 109     -19.303   5.186   5.591  1.00  0.81           C  
ATOM   1689  O   SER A 109     -18.321   4.472   5.842  1.00  0.81           O  
ATOM   1690  CB  SER A 109     -20.986   3.456   5.017  1.00  0.81           C  
ATOM   1691  OG  SER A 109     -22.223   2.888   5.333  1.00  0.81           O  
ATOM   1692  H   SER A 109     -22.270   5.603   4.761  1.00  0.81           H  
ATOM   1693  HA  SER A 109     -20.769   4.376   6.932  1.00  0.81           H  
ATOM   1694 1HB  SER A 109     -20.976   3.751   3.966  1.00  0.81           H  
ATOM   1695 2HB  SER A 109     -20.196   2.721   5.158  1.00  0.81           H  
ATOM   1696  HG  SER A 109     -22.886   3.537   5.002  1.00  0.81           H  
ATOM   1697  N   GLY A 110     -19.184   6.421   5.076  1.00  0.79           N  
ATOM   1698  CA  GLY A 110     -17.882   6.984   4.724  1.00  0.79           C  
ATOM   1699  C   GLY A 110     -17.391   6.615   3.316  1.00  0.79           C  
ATOM   1700  O   GLY A 110     -16.195   6.712   3.033  1.00  0.79           O  
ATOM   1701  H   GLY A 110     -20.013   6.997   4.923  1.00  0.79           H  
ATOM   1702 1HA  GLY A 110     -17.945   8.069   4.805  1.00  0.79           H  
ATOM   1703 2HA  GLY A 110     -17.146   6.661   5.458  1.00  0.79           H  
ATOM   1704  N   ILE A 111     -18.306   6.186   2.448  1.00  0.77           N  
ATOM   1705  CA  ILE A 111     -17.982   5.792   1.080  1.00  0.77           C  
ATOM   1706  C   ILE A 111     -18.475   6.847   0.085  1.00  0.77           C  
ATOM   1707  O   ILE A 111     -19.653   7.191   0.083  1.00  0.77           O  
ATOM   1708  CB  ILE A 111     -18.653   4.442   0.759  1.00  0.77           C  
ATOM   1709  CG1 ILE A 111     -18.157   3.346   1.705  1.00  0.77           C  
ATOM   1710  CG2 ILE A 111     -18.396   4.045  -0.678  1.00  0.77           C  
ATOM   1711  CD1 ILE A 111     -18.962   2.075   1.593  1.00  0.77           C  
ATOM   1712  H   ILE A 111     -19.282   6.137   2.733  1.00  0.77           H  
ATOM   1713  HA  ILE A 111     -16.901   5.693   0.983  1.00  0.77           H  
ATOM   1714  HB  ILE A 111     -19.722   4.537   0.918  1.00  0.77           H  
ATOM   1715 1HG1 ILE A 111     -17.115   3.123   1.478  1.00  0.77           H  
ATOM   1716 2HG1 ILE A 111     -18.219   3.701   2.737  1.00  0.77           H  
ATOM   1717 1HG2 ILE A 111     -18.886   3.100  -0.887  1.00  0.77           H  
ATOM   1718 2HG2 ILE A 111     -18.782   4.811  -1.351  1.00  0.77           H  
ATOM   1719 3HG2 ILE A 111     -17.333   3.936  -0.819  1.00  0.77           H  
ATOM   1720 1HD1 ILE A 111     -18.574   1.327   2.286  1.00  0.77           H  
ATOM   1721 2HD1 ILE A 111     -19.995   2.299   1.837  1.00  0.77           H  
ATOM   1722 3HD1 ILE A 111     -18.902   1.692   0.575  1.00  0.77           H  
ATOM   1723  N   THR A 112     -17.591   7.374  -0.763  1.00  0.75           N  
ATOM   1724  CA  THR A 112     -18.007   8.397  -1.713  1.00  0.75           C  
ATOM   1725  C   THR A 112     -18.702   7.779  -2.924  1.00  0.75           C  
ATOM   1726  O   THR A 112     -18.113   6.952  -3.618  1.00  0.75           O  
ATOM   1727  CB  THR A 112     -16.787   9.190  -2.234  1.00  0.75           C  
ATOM   1728  OG1 THR A 112     -16.129   9.838  -1.142  1.00  0.75           O  
ATOM   1729  CG2 THR A 112     -17.197  10.195  -3.287  1.00  0.75           C  
ATOM   1730  H   THR A 112     -16.621   7.075  -0.748  1.00  0.75           H  
ATOM   1731  HA  THR A 112     -18.659   9.083  -1.186  1.00  0.75           H  
ATOM   1732  HB  THR A 112     -16.082   8.491  -2.686  1.00  0.75           H  
ATOM   1733  HG1 THR A 112     -15.690   9.167  -0.600  1.00  0.75           H  
ATOM   1734 1HG2 THR A 112     -16.320  10.725  -3.647  1.00  0.75           H  
ATOM   1735 2HG2 THR A 112     -17.677   9.681  -4.124  1.00  0.75           H  
ATOM   1736 3HG2 THR A 112     -17.895  10.894  -2.847  1.00  0.75           H  
ATOM   1737  N   PRO A 113     -19.957   8.096  -3.208  1.00  0.73           N  
ATOM   1738  CA  PRO A 113     -20.625   7.584  -4.362  1.00  0.73           C  
ATOM   1739  C   PRO A 113     -20.148   8.250  -5.630  1.00  0.73           C  
ATOM   1740  O   PRO A 113     -19.965   9.469  -5.680  1.00  0.73           O  
ATOM   1741  CB  PRO A 113     -22.075   7.910  -4.060  1.00  0.73           C  
ATOM   1742  CG  PRO A 113     -22.003   9.115  -3.150  1.00  0.73           C  
ATOM   1743  CD  PRO A 113     -20.763   8.955  -2.354  1.00  0.73           C  
ATOM   1744  HA  PRO A 113     -20.474   6.495  -4.414  1.00  0.73           H  
ATOM   1745 1HB  PRO A 113     -22.597   8.117  -5.002  1.00  0.73           H  
ATOM   1746 2HB  PRO A 113     -22.563   7.069  -3.607  1.00  0.73           H  
ATOM   1747 1HG  PRO A 113     -21.968   9.992  -3.712  1.00  0.73           H  
ATOM   1748 2HG  PRO A 113     -22.882   9.191  -2.505  1.00  0.73           H  
ATOM   1749 1HD  PRO A 113     -20.314   9.951  -2.238  1.00  0.73           H  
ATOM   1750 2HD  PRO A 113     -21.000   8.474  -1.400  1.00  0.73           H  
ATOM   1751  N   PHE A 114     -20.086   7.460  -6.665  1.00  0.71           N  
ATOM   1752  CA  PHE A 114     -19.886   7.872  -8.036  1.00  0.71           C  
ATOM   1753  C   PHE A 114     -21.075   7.330  -8.790  1.00  0.71           C  
ATOM   1754  O   PHE A 114     -21.516   6.210  -8.528  1.00  0.71           O  
ATOM   1755  CB  PHE A 114     -18.544   7.349  -8.558  1.00  0.71           C  
ATOM   1756  CG  PHE A 114     -17.334   8.047  -8.045  1.00  0.71           C  
ATOM   1757  CD1 PHE A 114     -16.845   7.839  -6.777  1.00  0.71           C  
ATOM   1758  CD2 PHE A 114     -16.615   8.855  -8.898  1.00  0.71           C  
ATOM   1759  CE1 PHE A 114     -15.692   8.483  -6.363  1.00  0.71           C  
ATOM   1760  CE2 PHE A 114     -15.467   9.466  -8.500  1.00  0.71           C  
ATOM   1761  CZ  PHE A 114     -15.011   9.290  -7.233  1.00  0.71           C  
ATOM   1762  H   PHE A 114     -20.190   6.459  -6.489  1.00  0.71           H  
ATOM   1763  HA  PHE A 114     -19.898   8.963  -8.100  1.00  0.71           H  
ATOM   1764 1HB  PHE A 114     -18.434   6.329  -8.281  1.00  0.71           H  
ATOM   1765 2HB  PHE A 114     -18.534   7.400  -9.638  1.00  0.71           H  
ATOM   1766  HD1 PHE A 114     -17.389   7.182  -6.094  1.00  0.71           H  
ATOM   1767  HD2 PHE A 114     -16.978   9.005  -9.913  1.00  0.71           H  
ATOM   1768  HE1 PHE A 114     -15.324   8.339  -5.352  1.00  0.71           H  
ATOM   1769  HE2 PHE A 114     -14.926  10.106  -9.194  1.00  0.71           H  
ATOM   1770  HZ  PHE A 114     -14.117   9.788  -6.925  1.00  0.71           H  
ATOM   1771  N   LEU A 115     -21.583   8.073  -9.740  1.00  0.70           N  
ATOM   1772  CA  LEU A 115     -22.750   7.581 -10.442  1.00  0.70           C  
ATOM   1773  C   LEU A 115     -22.564   7.600 -11.924  1.00  0.70           C  
ATOM   1774  O   LEU A 115     -22.103   8.597 -12.473  1.00  0.70           O  
ATOM   1775  CB  LEU A 115     -23.949   8.461 -10.088  1.00  0.70           C  
ATOM   1776  CG  LEU A 115     -25.272   8.103 -10.639  1.00  0.70           C  
ATOM   1777  CD1 LEU A 115     -26.308   8.614  -9.705  1.00  0.70           C  
ATOM   1778  CD2 LEU A 115     -25.482   8.724 -11.970  1.00  0.70           C  
ATOM   1779  H   LEU A 115     -21.207   9.004  -9.932  1.00  0.70           H  
ATOM   1780  HA  LEU A 115     -22.951   6.558 -10.133  1.00  0.70           H  
ATOM   1781 1HB  LEU A 115     -24.055   8.447  -9.009  1.00  0.70           H  
ATOM   1782 2HB  LEU A 115     -23.727   9.483 -10.406  1.00  0.70           H  
ATOM   1783  HG  LEU A 115     -25.344   7.019 -10.715  1.00  0.70           H  
ATOM   1784 1HD1 LEU A 115     -27.280   8.350 -10.086  1.00  0.70           H  
ATOM   1785 2HD1 LEU A 115     -26.173   8.189  -8.736  1.00  0.70           H  
ATOM   1786 3HD1 LEU A 115     -26.226   9.696  -9.630  1.00  0.70           H  
ATOM   1787 1HD2 LEU A 115     -26.455   8.448 -12.343  1.00  0.70           H  
ATOM   1788 2HD2 LEU A 115     -25.424   9.768 -11.870  1.00  0.70           H  
ATOM   1789 3HD2 LEU A 115     -24.737   8.403 -12.653  1.00  0.70           H  
ATOM   1790  N   THR A 116     -22.923   6.503 -12.559  1.00  0.70           N  
ATOM   1791  CA  THR A 116     -22.944   6.399 -13.999  1.00  0.70           C  
ATOM   1792  C   THR A 116     -24.377   6.446 -14.494  1.00  0.70           C  
ATOM   1793  O   THR A 116     -25.211   5.610 -14.133  1.00  0.70           O  
ATOM   1794  CB  THR A 116     -22.274   5.112 -14.467  1.00  0.70           C  
ATOM   1795  OG1 THR A 116     -20.876   5.104 -14.113  1.00  0.70           O  
ATOM   1796  CG2 THR A 116     -22.495   4.916 -15.912  1.00  0.70           C  
ATOM   1797  H   THR A 116     -23.234   5.705 -12.001  1.00  0.70           H  
ATOM   1798  HA  THR A 116     -22.418   7.252 -14.427  1.00  0.70           H  
ATOM   1799  HB  THR A 116     -22.728   4.300 -13.957  1.00  0.70           H  
ATOM   1800  HG1 THR A 116     -20.495   4.259 -14.367  1.00  0.70           H  
ATOM   1801 1HG2 THR A 116     -22.084   3.973 -16.175  1.00  0.70           H  
ATOM   1802 2HG2 THR A 116     -23.550   4.887 -16.101  1.00  0.70           H  
ATOM   1803 3HG2 THR A 116     -22.040   5.724 -16.492  1.00  0.70           H  
ATOM   1804  N   LEU A 117     -24.686   7.428 -15.320  1.00  0.71           N  
ATOM   1805  CA  LEU A 117     -26.052   7.536 -15.787  1.00  0.71           C  
ATOM   1806  C   LEU A 117     -26.465   6.364 -16.649  1.00  0.71           C  
ATOM   1807  O   LEU A 117     -27.576   5.853 -16.538  1.00  0.71           O  
ATOM   1808  CB  LEU A 117     -26.214   8.754 -16.654  1.00  0.71           C  
ATOM   1809  CG  LEU A 117     -26.117  10.081 -16.041  1.00  0.71           C  
ATOM   1810  CD1 LEU A 117     -26.175  11.057 -17.171  1.00  0.71           C  
ATOM   1811  CD2 LEU A 117     -27.260  10.274 -15.061  1.00  0.71           C  
ATOM   1812  H   LEU A 117     -23.979   8.117 -15.596  1.00  0.71           H  
ATOM   1813  HA  LEU A 117     -26.717   7.593 -14.925  1.00  0.71           H  
ATOM   1814 1HB  LEU A 117     -25.464   8.707 -17.426  1.00  0.71           H  
ATOM   1815 2HB  LEU A 117     -27.177   8.708 -17.124  1.00  0.71           H  
ATOM   1816  HG  LEU A 117     -25.162  10.200 -15.523  1.00  0.71           H  
ATOM   1817 1HD1 LEU A 117     -26.111  12.053 -16.804  1.00  0.71           H  
ATOM   1818 2HD1 LEU A 117     -25.381  10.892 -17.861  1.00  0.71           H  
ATOM   1819 3HD1 LEU A 117     -27.113  10.899 -17.676  1.00  0.71           H  
ATOM   1820 1HD2 LEU A 117     -27.210  11.271 -14.622  1.00  0.71           H  
ATOM   1821 2HD2 LEU A 117     -28.207  10.146 -15.577  1.00  0.71           H  
ATOM   1822 3HD2 LEU A 117     -27.186   9.534 -14.280  1.00  0.71           H  
ATOM   1823  N   TYR A 118     -25.562   5.913 -17.502  1.00  0.73           N  
ATOM   1824  CA  TYR A 118     -25.915   4.844 -18.413  1.00  0.73           C  
ATOM   1825  C   TYR A 118     -24.814   3.861 -18.749  1.00  0.73           C  
ATOM   1826  O   TYR A 118     -23.653   4.198 -18.983  1.00  0.73           O  
ATOM   1827  CB  TYR A 118     -26.477   5.423 -19.695  1.00  0.73           C  
ATOM   1828  CG  TYR A 118     -26.753   4.442 -20.771  1.00  0.73           C  
ATOM   1829  CD1 TYR A 118     -27.922   3.732 -20.790  1.00  0.73           C  
ATOM   1830  CD2 TYR A 118     -25.809   4.240 -21.739  1.00  0.73           C  
ATOM   1831  CE1 TYR A 118     -28.152   2.841 -21.800  1.00  0.73           C  
ATOM   1832  CE2 TYR A 118     -26.025   3.357 -22.741  1.00  0.73           C  
ATOM   1833  CZ  TYR A 118     -27.191   2.659 -22.774  1.00  0.73           C  
ATOM   1834  OH  TYR A 118     -27.396   1.785 -23.780  1.00  0.73           O  
ATOM   1835  H   TYR A 118     -24.655   6.373 -17.572  1.00  0.73           H  
ATOM   1836  HA  TYR A 118     -26.708   4.265 -17.941  1.00  0.73           H  
ATOM   1837 1HB  TYR A 118     -27.422   5.899 -19.461  1.00  0.73           H  
ATOM   1838 2HB  TYR A 118     -25.814   6.169 -20.066  1.00  0.73           H  
ATOM   1839  HD1 TYR A 118     -28.661   3.875 -20.005  1.00  0.73           H  
ATOM   1840  HD2 TYR A 118     -24.890   4.779 -21.695  1.00  0.73           H  
ATOM   1841  HE1 TYR A 118     -29.069   2.278 -21.821  1.00  0.73           H  
ATOM   1842  HE2 TYR A 118     -25.267   3.202 -23.509  1.00  0.73           H  
ATOM   1843  HH  TYR A 118     -28.098   1.178 -23.530  1.00  0.73           H  
ATOM   1844  N   HIS A 119     -25.265   2.631 -18.819  1.00  0.74           N  
ATOM   1845  CA  HIS A 119     -24.509   1.465 -19.190  1.00  0.74           C  
ATOM   1846  C   HIS A 119     -25.463   0.784 -20.124  1.00  0.74           C  
ATOM   1847  O   HIS A 119     -26.653   1.043 -20.059  1.00  0.74           O  
ATOM   1848  CB  HIS A 119     -24.166   0.624 -17.952  1.00  0.74           C  
ATOM   1849  CG  HIS A 119     -25.346  -0.019 -17.208  1.00  0.74           C  
ATOM   1850  ND1 HIS A 119     -26.199   0.715 -16.435  1.00  0.74           N  
ATOM   1851  CD2 HIS A 119     -25.731  -1.318 -17.058  1.00  0.74           C  
ATOM   1852  CE1 HIS A 119     -27.068  -0.073 -15.844  1.00  0.74           C  
ATOM   1853  NE2 HIS A 119     -26.801  -1.337 -16.175  1.00  0.74           N  
ATOM   1854  H   HIS A 119     -26.239   2.494 -18.590  1.00  0.74           H  
ATOM   1855  HA  HIS A 119     -23.597   1.720 -19.729  1.00  0.74           H  
ATOM   1856 1HB  HIS A 119     -23.484  -0.164 -18.233  1.00  0.74           H  
ATOM   1857 2HB  HIS A 119     -23.631   1.256 -17.237  1.00  0.74           H  
ATOM   1858  HD1 HIS A 119     -26.177   1.711 -16.309  1.00  0.74           H  
ATOM   1859  HD2 HIS A 119     -25.348  -2.251 -17.444  1.00  0.74           H  
ATOM   1860  HE1 HIS A 119     -27.812   0.370 -15.201  1.00  0.74           H  
ATOM   1861  N   TRP A 120     -25.006  -0.159 -20.899  1.00  0.75           N  
ATOM   1862  CA  TRP A 120     -25.777  -0.790 -21.982  1.00  0.75           C  
ATOM   1863  C   TRP A 120     -27.269  -1.150 -21.774  1.00  0.75           C  
ATOM   1864  O   TRP A 120     -27.969  -1.475 -22.737  1.00  0.75           O  
ATOM   1865  CB  TRP A 120     -25.017  -2.029 -22.344  1.00  0.75           C  
ATOM   1866  CG  TRP A 120     -24.921  -2.943 -21.224  1.00  0.75           C  
ATOM   1867  CD1 TRP A 120     -25.803  -3.883 -20.890  1.00  0.75           C  
ATOM   1868  CD2 TRP A 120     -23.889  -2.984 -20.233  1.00  0.75           C  
ATOM   1869  NE1 TRP A 120     -25.403  -4.531 -19.761  1.00  0.75           N  
ATOM   1870  CE2 TRP A 120     -24.232  -3.987 -19.343  1.00  0.75           C  
ATOM   1871  CE3 TRP A 120     -22.715  -2.251 -20.029  1.00  0.75           C  
ATOM   1872  CZ2 TRP A 120     -23.460  -4.286 -18.256  1.00  0.75           C  
ATOM   1873  CZ3 TRP A 120     -21.926  -2.555 -18.927  1.00  0.75           C  
ATOM   1874  CH2 TRP A 120     -22.292  -3.549 -18.061  1.00  0.75           C  
ATOM   1875  H   TRP A 120     -24.025  -0.387 -20.829  1.00  0.75           H  
ATOM   1876  HA  TRP A 120     -25.727  -0.106 -22.829  1.00  0.75           H  
ATOM   1877 1HB  TRP A 120     -25.518  -2.531 -23.172  1.00  0.75           H  
ATOM   1878 2HB  TRP A 120     -24.013  -1.746 -22.653  1.00  0.75           H  
ATOM   1879  HD1 TRP A 120     -26.688  -4.075 -21.445  1.00  0.75           H  
ATOM   1880  HE1 TRP A 120     -25.897  -5.285 -19.308  1.00  0.75           H  
ATOM   1881  HE3 TRP A 120     -22.422  -1.456 -20.717  1.00  0.75           H  
ATOM   1882  HZ2 TRP A 120     -23.745  -5.056 -17.571  1.00  0.75           H  
ATOM   1883  HZ3 TRP A 120     -21.006  -1.979 -18.769  1.00  0.75           H  
ATOM   1884  HH2 TRP A 120     -21.656  -3.768 -17.199  1.00  0.75           H  
ATOM   1885  N   ASP A 121     -27.766  -1.106 -20.549  1.00  0.74           N  
ATOM   1886  CA  ASP A 121     -29.121  -1.487 -20.182  1.00  0.74           C  
ATOM   1887  C   ASP A 121     -30.134  -0.423 -20.653  1.00  0.74           C  
ATOM   1888  O   ASP A 121     -30.702   0.305 -19.845  1.00  0.74           O  
ATOM   1889  CB  ASP A 121     -29.172  -1.540 -18.644  1.00  0.74           C  
ATOM   1890  CG  ASP A 121     -30.395  -2.199 -17.997  1.00  0.74           C  
ATOM   1891  OD1 ASP A 121     -31.015  -3.007 -18.624  1.00  0.74           O  
ATOM   1892  OD2 ASP A 121     -30.715  -1.854 -16.877  1.00  0.74           O  
ATOM   1893  H   ASP A 121     -27.157  -0.762 -19.820  1.00  0.74           H  
ATOM   1894  HA  ASP A 121     -29.360  -2.452 -20.627  1.00  0.74           H  
ATOM   1895 1HB  ASP A 121     -28.301  -2.090 -18.309  1.00  0.74           H  
ATOM   1896 2HB  ASP A 121     -29.074  -0.524 -18.254  1.00  0.74           H  
ATOM   1897  N   LEU A 122     -30.336  -0.339 -21.971  1.00  0.73           N  
ATOM   1898  CA  LEU A 122     -31.250   0.626 -22.587  1.00  0.73           C  
ATOM   1899  C   LEU A 122     -32.660   0.002 -22.622  1.00  0.73           C  
ATOM   1900  O   LEU A 122     -32.779  -1.183 -22.935  1.00  0.73           O  
ATOM   1901  CB  LEU A 122     -30.824   0.929 -24.038  1.00  0.73           C  
ATOM   1902  CG  LEU A 122     -31.503   2.098 -24.750  1.00  0.73           C  
ATOM   1903  CD1 LEU A 122     -31.006   3.414 -24.115  1.00  0.73           C  
ATOM   1904  CD2 LEU A 122     -31.208   2.053 -26.244  1.00  0.73           C  
ATOM   1905  H   LEU A 122     -29.774  -0.963 -22.550  1.00  0.73           H  
ATOM   1906  HA  LEU A 122     -31.225   1.540 -22.010  1.00  0.73           H  
ATOM   1907 1HB  LEU A 122     -29.778   1.100 -24.066  1.00  0.73           H  
ATOM   1908 2HB  LEU A 122     -31.032   0.044 -24.636  1.00  0.73           H  
ATOM   1909  HG  LEU A 122     -32.576   2.032 -24.598  1.00  0.73           H  
ATOM   1910 1HD1 LEU A 122     -31.486   4.258 -24.595  1.00  0.73           H  
ATOM   1911 2HD1 LEU A 122     -31.232   3.421 -23.058  1.00  0.73           H  
ATOM   1912 3HD1 LEU A 122     -29.931   3.498 -24.252  1.00  0.73           H  
ATOM   1913 1HD2 LEU A 122     -31.700   2.893 -26.726  1.00  0.73           H  
ATOM   1914 2HD2 LEU A 122     -30.138   2.119 -26.407  1.00  0.73           H  
ATOM   1915 3HD2 LEU A 122     -31.585   1.114 -26.668  1.00  0.73           H  
ATOM   1916  N   PRO A 123     -33.740   0.724 -22.277  1.00  0.71           N  
ATOM   1917  CA  PRO A 123     -35.116   0.261 -22.362  1.00  0.71           C  
ATOM   1918  C   PRO A 123     -35.434  -0.224 -23.765  1.00  0.71           C  
ATOM   1919  O   PRO A 123     -35.100   0.440 -24.759  1.00  0.71           O  
ATOM   1920  CB  PRO A 123     -35.909   1.532 -22.017  1.00  0.71           C  
ATOM   1921  CG  PRO A 123     -34.984   2.293 -21.126  1.00  0.71           C  
ATOM   1922  CD  PRO A 123     -33.604   2.042 -21.665  1.00  0.71           C  
ATOM   1923  HA  PRO A 123     -35.293  -0.533 -21.624  1.00  0.71           H  
ATOM   1924 1HB  PRO A 123     -36.171   2.075 -22.930  1.00  0.71           H  
ATOM   1925 2HB  PRO A 123     -36.860   1.264 -21.515  1.00  0.71           H  
ATOM   1926 1HG  PRO A 123     -35.235   3.336 -21.128  1.00  0.71           H  
ATOM   1927 2HG  PRO A 123     -35.109   1.962 -20.105  1.00  0.71           H  
ATOM   1928 1HD  PRO A 123     -33.327   2.786 -22.379  1.00  0.71           H  
ATOM   1929 2HD  PRO A 123     -32.932   2.003 -20.827  1.00  0.71           H  
ATOM   1930  N   LEU A 124     -36.198  -1.314 -23.847  1.00  0.70           N  
ATOM   1931  CA  LEU A 124     -36.549  -1.841 -25.162  1.00  0.70           C  
ATOM   1932  C   LEU A 124     -37.308  -0.831 -25.995  1.00  0.70           C  
ATOM   1933  O   LEU A 124     -37.177  -0.828 -27.213  1.00  0.70           O  
ATOM   1934  CB  LEU A 124     -37.390  -3.121 -25.077  1.00  0.70           C  
ATOM   1935  CG  LEU A 124     -36.671  -4.347 -24.590  1.00  0.70           C  
ATOM   1936  CD1 LEU A 124     -37.619  -5.511 -24.496  1.00  0.70           C  
ATOM   1937  CD2 LEU A 124     -35.575  -4.648 -25.523  1.00  0.70           C  
ATOM   1938  H   LEU A 124     -36.458  -1.816 -22.991  1.00  0.70           H  
ATOM   1939  HA  LEU A 124     -35.622  -2.084 -25.682  1.00  0.70           H  
ATOM   1940 1HB  LEU A 124     -38.219  -2.939 -24.394  1.00  0.70           H  
ATOM   1941 2HB  LEU A 124     -37.800  -3.336 -26.065  1.00  0.70           H  
ATOM   1942  HG  LEU A 124     -36.275  -4.161 -23.604  1.00  0.70           H  
ATOM   1943 1HD1 LEU A 124     -37.077  -6.384 -24.135  1.00  0.70           H  
ATOM   1944 2HD1 LEU A 124     -38.423  -5.282 -23.824  1.00  0.70           H  
ATOM   1945 3HD1 LEU A 124     -38.029  -5.719 -25.482  1.00  0.70           H  
ATOM   1946 1HD2 LEU A 124     -35.048  -5.520 -25.176  1.00  0.70           H  
ATOM   1947 2HD2 LEU A 124     -35.975  -4.835 -26.518  1.00  0.70           H  
ATOM   1948 3HD2 LEU A 124     -34.913  -3.801 -25.552  1.00  0.70           H  
ATOM   1949  N   ALA A 125     -38.080   0.043 -25.357  1.00  0.70           N  
ATOM   1950  CA  ALA A 125     -38.840   1.041 -26.100  1.00  0.70           C  
ATOM   1951  C   ALA A 125     -37.928   1.927 -26.943  1.00  0.70           C  
ATOM   1952  O   ALA A 125     -38.294   2.365 -28.037  1.00  0.70           O  
ATOM   1953  CB  ALA A 125     -39.616   1.913 -25.147  1.00  0.70           C  
ATOM   1954  H   ALA A 125     -38.139   0.005 -24.349  1.00  0.70           H  
ATOM   1955  HA  ALA A 125     -39.527   0.518 -26.768  1.00  0.70           H  
ATOM   1956 1HB  ALA A 125     -40.193   2.647 -25.707  1.00  0.70           H  
ATOM   1957 2HB  ALA A 125     -40.289   1.303 -24.548  1.00  0.70           H  
ATOM   1958 3HB  ALA A 125     -38.916   2.429 -24.493  1.00  0.70           H  
ATOM   1959  N   LEU A 126     -36.730   2.220 -26.449  1.00  0.71           N  
ATOM   1960  CA  LEU A 126     -35.891   3.108 -27.213  1.00  0.71           C  
ATOM   1961  C   LEU A 126     -35.325   2.334 -28.366  1.00  0.71           C  
ATOM   1962  O   LEU A 126     -35.181   2.879 -29.459  1.00  0.71           O  
ATOM   1963  CB  LEU A 126     -34.804   3.702 -26.338  1.00  0.71           C  
ATOM   1964  CG  LEU A 126     -35.372   4.587 -25.253  1.00  0.71           C  
ATOM   1965  CD1 LEU A 126     -34.319   5.047 -24.372  1.00  0.71           C  
ATOM   1966  CD2 LEU A 126     -36.094   5.773 -25.860  1.00  0.71           C  
ATOM   1967  H   LEU A 126     -36.392   1.802 -25.585  1.00  0.71           H  
ATOM   1968  HA  LEU A 126     -36.500   3.920 -27.606  1.00  0.71           H  
ATOM   1969 1HB  LEU A 126     -34.264   2.892 -25.869  1.00  0.71           H  
ATOM   1970 2HB  LEU A 126     -34.117   4.287 -26.953  1.00  0.71           H  
ATOM   1971  HG  LEU A 126     -36.059   3.999 -24.666  1.00  0.71           H  
ATOM   1972 1HD1 LEU A 126     -34.779   5.643 -23.600  1.00  0.71           H  
ATOM   1973 2HD1 LEU A 126     -33.829   4.211 -23.938  1.00  0.71           H  
ATOM   1974 3HD1 LEU A 126     -33.604   5.643 -24.929  1.00  0.71           H  
ATOM   1975 1HD2 LEU A 126     -36.504   6.384 -25.059  1.00  0.71           H  
ATOM   1976 2HD2 LEU A 126     -35.391   6.368 -26.449  1.00  0.71           H  
ATOM   1977 3HD2 LEU A 126     -36.903   5.421 -26.501  1.00  0.71           H  
ATOM   1978  N   GLU A 127     -35.076   1.040 -28.141  1.00  0.73           N  
ATOM   1979  CA  GLU A 127     -34.543   0.166 -29.182  1.00  0.73           C  
ATOM   1980  C   GLU A 127     -35.581   0.006 -30.297  1.00  0.73           C  
ATOM   1981  O   GLU A 127     -35.241   0.027 -31.481  1.00  0.73           O  
ATOM   1982  CB  GLU A 127     -34.142  -1.175 -28.604  1.00  0.73           C  
ATOM   1983  CG  GLU A 127     -33.397  -2.095 -29.560  1.00  0.73           C  
ATOM   1984  CD  GLU A 127     -32.044  -1.553 -29.981  1.00  0.73           C  
ATOM   1985  OE1 GLU A 127     -31.551  -0.643 -29.347  1.00  0.73           O  
ATOM   1986  OE2 GLU A 127     -31.503  -2.056 -30.942  1.00  0.73           O  
ATOM   1987  H   GLU A 127     -35.235   0.674 -27.200  1.00  0.73           H  
ATOM   1988  HA  GLU A 127     -33.657   0.615 -29.602  1.00  0.73           H  
ATOM   1989 1HB  GLU A 127     -33.535  -0.990 -27.738  1.00  0.73           H  
ATOM   1990 2HB  GLU A 127     -35.028  -1.708 -28.269  1.00  0.73           H  
ATOM   1991 1HG  GLU A 127     -33.258  -3.065 -29.088  1.00  0.73           H  
ATOM   1992 2HG  GLU A 127     -34.014  -2.240 -30.447  1.00  0.73           H  
ATOM   1993  N   GLU A 128     -36.866  -0.059 -29.933  1.00  0.74           N  
ATOM   1994  CA  GLU A 128     -37.926  -0.159 -30.939  1.00  0.74           C  
ATOM   1995  C   GLU A 128     -37.883   1.067 -31.857  1.00  0.74           C  
ATOM   1996  O   GLU A 128     -38.170   0.976 -33.052  1.00  0.74           O  
ATOM   1997  CB  GLU A 128     -39.321  -0.272 -30.301  1.00  0.74           C  
ATOM   1998  CG  GLU A 128     -39.626  -1.604 -29.600  1.00  0.74           C  
ATOM   1999  CD  GLU A 128     -41.024  -1.656 -28.989  1.00  0.74           C  
ATOM   2000  OE1 GLU A 128     -41.707  -0.657 -29.004  1.00  0.74           O  
ATOM   2001  OE2 GLU A 128     -41.402  -2.704 -28.515  1.00  0.74           O  
ATOM   2002  H   GLU A 128     -37.093  -0.092 -28.940  1.00  0.74           H  
ATOM   2003  HA  GLU A 128     -37.749  -1.048 -31.542  1.00  0.74           H  
ATOM   2004 1HB  GLU A 128     -39.440   0.520 -29.562  1.00  0.74           H  
ATOM   2005 2HB  GLU A 128     -40.080  -0.118 -31.065  1.00  0.74           H  
ATOM   2006 1HG  GLU A 128     -39.530  -2.412 -30.323  1.00  0.74           H  
ATOM   2007 2HG  GLU A 128     -38.890  -1.768 -28.819  1.00  0.74           H  
ATOM   2008  N   ARG A 129     -37.475   2.207 -31.296  1.00  0.75           N  
ATOM   2009  CA  ARG A 129     -37.360   3.469 -32.013  1.00  0.75           C  
ATOM   2010  C   ARG A 129     -35.976   3.665 -32.674  1.00  0.75           C  
ATOM   2011  O   ARG A 129     -35.690   4.754 -33.183  1.00  0.75           O  
ATOM   2012  CB  ARG A 129     -37.630   4.627 -31.060  1.00  0.75           C  
ATOM   2013  CG  ARG A 129     -39.042   4.626 -30.466  1.00  0.75           C  
ATOM   2014  CD  ARG A 129     -39.265   5.748 -29.504  1.00  0.75           C  
ATOM   2015  NE  ARG A 129     -39.354   7.044 -30.171  1.00  0.75           N  
ATOM   2016  CZ  ARG A 129     -40.497   7.556 -30.674  1.00  0.75           C  
ATOM   2017  NH1 ARG A 129     -41.627   6.879 -30.576  1.00  0.75           N  
ATOM   2018  NH2 ARG A 129     -40.479   8.734 -31.260  1.00  0.75           N  
ATOM   2019  H   ARG A 129     -37.293   2.205 -30.289  1.00  0.75           H  
ATOM   2020  HA  ARG A 129     -38.120   3.483 -32.794  1.00  0.75           H  
ATOM   2021 1HB  ARG A 129     -36.927   4.586 -30.231  1.00  0.75           H  
ATOM   2022 2HB  ARG A 129     -37.480   5.574 -31.576  1.00  0.75           H  
ATOM   2023 1HG  ARG A 129     -39.767   4.720 -31.270  1.00  0.75           H  
ATOM   2024 2HG  ARG A 129     -39.211   3.687 -29.942  1.00  0.75           H  
ATOM   2025 1HD  ARG A 129     -40.192   5.577 -28.960  1.00  0.75           H  
ATOM   2026 2HD  ARG A 129     -38.434   5.781 -28.798  1.00  0.75           H  
ATOM   2027  HE  ARG A 129     -38.506   7.605 -30.272  1.00  0.75           H  
ATOM   2028 1HH1 ARG A 129     -41.636   5.975 -30.124  1.00  0.75           H  
ATOM   2029 2HH1 ARG A 129     -42.480   7.266 -30.953  1.00  0.75           H  
ATOM   2030 1HH2 ARG A 129     -39.587   9.254 -31.329  1.00  0.75           H  
ATOM   2031 2HH2 ARG A 129     -41.321   9.130 -31.640  1.00  0.75           H  
ATOM   2032  N   GLY A 130     -35.133   2.612 -32.671  1.00  0.75           N  
ATOM   2033  CA  GLY A 130     -33.785   2.613 -33.259  1.00  0.75           C  
ATOM   2034  C   GLY A 130     -32.640   2.611 -32.234  1.00  0.75           C  
ATOM   2035  O   GLY A 130     -31.472   2.419 -32.594  1.00  0.75           O  
ATOM   2036  H   GLY A 130     -35.429   1.742 -32.238  1.00  0.75           H  
ATOM   2037 1HA  GLY A 130     -33.689   1.732 -33.894  1.00  0.75           H  
ATOM   2038 2HA  GLY A 130     -33.678   3.473 -33.916  1.00  0.75           H  
ATOM   2039  N   GLY A 131     -32.959   2.812 -30.972  1.00  0.74           N  
ATOM   2040  CA  GLY A 131     -31.977   2.818 -29.897  1.00  0.74           C  
ATOM   2041  C   GLY A 131     -30.946   3.881 -30.143  1.00  0.74           C  
ATOM   2042  O   GLY A 131     -31.268   4.979 -30.594  1.00  0.74           O  
ATOM   2043  H   GLY A 131     -33.931   2.945 -30.721  1.00  0.74           H  
ATOM   2044 1HA  GLY A 131     -32.482   3.003 -28.950  1.00  0.74           H  
ATOM   2045 2HA  GLY A 131     -31.501   1.841 -29.824  1.00  0.74           H  
ATOM   2046  N   TRP A 132     -29.683   3.539 -29.992  1.00  0.73           N  
ATOM   2047  CA  TRP A 132     -28.644   4.532 -30.218  1.00  0.73           C  
ATOM   2048  C   TRP A 132     -28.423   4.844 -31.689  1.00  0.73           C  
ATOM   2049  O   TRP A 132     -27.592   5.664 -32.019  1.00  0.73           O  
ATOM   2050  CB  TRP A 132     -27.345   4.125 -29.555  1.00  0.73           C  
ATOM   2051  CG  TRP A 132     -27.433   4.211 -28.092  1.00  0.73           C  
ATOM   2052  CD1 TRP A 132     -27.511   3.169 -27.245  1.00  0.73           C  
ATOM   2053  CD2 TRP A 132     -27.451   5.409 -27.266  1.00  0.73           C  
ATOM   2054  NE1 TRP A 132     -27.574   3.604 -25.967  1.00  0.73           N  
ATOM   2055  CE2 TRP A 132     -27.542   4.980 -25.949  1.00  0.73           C  
ATOM   2056  CE3 TRP A 132     -27.387   6.792 -27.543  1.00  0.73           C  
ATOM   2057  CZ2 TRP A 132     -27.573   5.875 -24.874  1.00  0.73           C  
ATOM   2058  CZ3 TRP A 132     -27.410   7.689 -26.472  1.00  0.73           C  
ATOM   2059  CH2 TRP A 132     -27.500   7.238 -25.170  1.00  0.73           C  
ATOM   2060  H   TRP A 132     -29.444   2.609 -29.672  1.00  0.73           H  
ATOM   2061  HA  TRP A 132     -28.964   5.456 -29.737  1.00  0.73           H  
ATOM   2062 1HB  TRP A 132     -27.088   3.101 -29.839  1.00  0.73           H  
ATOM   2063 2HB  TRP A 132     -26.536   4.777 -29.898  1.00  0.73           H  
ATOM   2064  HD1 TRP A 132     -27.514   2.121 -27.542  1.00  0.73           H  
ATOM   2065  HE1 TRP A 132     -27.618   2.992 -25.171  1.00  0.73           H  
ATOM   2066  HE3 TRP A 132     -27.313   7.152 -28.568  1.00  0.73           H  
ATOM   2067  HZ2 TRP A 132     -27.641   5.543 -23.840  1.00  0.73           H  
ATOM   2068  HZ3 TRP A 132     -27.351   8.750 -26.694  1.00  0.73           H  
ATOM   2069  HH2 TRP A 132     -27.510   7.958 -24.361  1.00  0.73           H  
ATOM   2070  N   ARG A 133     -29.150   4.203 -32.593  1.00  0.72           N  
ATOM   2071  CA  ARG A 133     -29.019   4.547 -33.997  1.00  0.72           C  
ATOM   2072  C   ARG A 133     -29.889   5.778 -34.334  1.00  0.72           C  
ATOM   2073  O   ARG A 133     -29.781   6.335 -35.434  1.00  0.72           O  
ATOM   2074  CB  ARG A 133     -29.387   3.362 -34.869  1.00  0.72           C  
ATOM   2075  CG  ARG A 133     -28.444   2.155 -34.727  1.00  0.72           C  
ATOM   2076  CD  ARG A 133     -28.949   0.949 -35.449  1.00  0.72           C  
ATOM   2077  NE  ARG A 133     -30.157   0.397 -34.835  1.00  0.72           N  
ATOM   2078  CZ  ARG A 133     -30.890  -0.611 -35.358  1.00  0.72           C  
ATOM   2079  NH1 ARG A 133     -30.550  -1.148 -36.512  1.00  0.72           N  
ATOM   2080  NH2 ARG A 133     -31.948  -1.065 -34.713  1.00  0.72           N  
ATOM   2081  H   ARG A 133     -29.843   3.500 -32.325  1.00  0.72           H  
ATOM   2082  HA  ARG A 133     -27.977   4.791 -34.196  1.00  0.72           H  
ATOM   2083 1HB  ARG A 133     -30.399   3.044 -34.665  1.00  0.72           H  
ATOM   2084 2HB  ARG A 133     -29.354   3.672 -35.912  1.00  0.72           H  
ATOM   2085 1HG  ARG A 133     -27.459   2.408 -35.128  1.00  0.72           H  
ATOM   2086 2HG  ARG A 133     -28.345   1.898 -33.669  1.00  0.72           H  
ATOM   2087 1HD  ARG A 133     -29.181   1.212 -36.480  1.00  0.72           H  
ATOM   2088 2HD  ARG A 133     -28.190   0.176 -35.436  1.00  0.72           H  
ATOM   2089  HE  ARG A 133     -30.458   0.789 -33.937  1.00  0.72           H  
ATOM   2090 1HH1 ARG A 133     -29.744  -0.804 -37.011  1.00  0.72           H  
ATOM   2091 2HH1 ARG A 133     -31.099  -1.903 -36.899  1.00  0.72           H  
ATOM   2092 1HH2 ARG A 133     -32.208  -0.665 -33.818  1.00  0.72           H  
ATOM   2093 2HH2 ARG A 133     -32.494  -1.818 -35.101  1.00  0.72           H  
ATOM   2094  N   SER A 134     -30.751   6.197 -33.382  1.00  0.71           N  
ATOM   2095  CA  SER A 134     -31.643   7.344 -33.565  1.00  0.71           C  
ATOM   2096  C   SER A 134     -31.245   8.538 -32.683  1.00  0.71           C  
ATOM   2097  O   SER A 134     -30.981   8.403 -31.487  1.00  0.71           O  
ATOM   2098  CB  SER A 134     -33.081   6.934 -33.265  1.00  0.71           C  
ATOM   2099  OG  SER A 134     -33.538   6.006 -34.208  1.00  0.71           O  
ATOM   2100  H   SER A 134     -30.795   5.700 -32.492  1.00  0.71           H  
ATOM   2101  HA  SER A 134     -31.584   7.660 -34.606  1.00  0.71           H  
ATOM   2102 1HB  SER A 134     -33.124   6.486 -32.268  1.00  0.71           H  
ATOM   2103 2HB  SER A 134     -33.728   7.809 -33.260  1.00  0.71           H  
ATOM   2104  HG  SER A 134     -34.330   5.580 -33.811  1.00  0.71           H  
ATOM   2105  N   ARG A 135     -31.321   9.735 -33.265  1.00  0.70           N  
ATOM   2106  CA  ARG A 135     -30.979  10.992 -32.587  1.00  0.70           C  
ATOM   2107  C   ARG A 135     -31.786  11.248 -31.318  1.00  0.70           C  
ATOM   2108  O   ARG A 135     -31.260  11.728 -30.307  1.00  0.70           O  
ATOM   2109  CB  ARG A 135     -31.160  12.160 -33.553  1.00  0.70           C  
ATOM   2110  CG  ARG A 135     -30.710  13.506 -33.026  1.00  0.70           C  
ATOM   2111  CD  ARG A 135     -30.819  14.575 -34.071  1.00  0.70           C  
ATOM   2112  NE  ARG A 135     -30.370  15.876 -33.584  1.00  0.70           N  
ATOM   2113  CZ  ARG A 135     -29.079  16.275 -33.581  1.00  0.70           C  
ATOM   2114  NH1 ARG A 135     -28.142  15.497 -34.017  1.00  0.70           N  
ATOM   2115  NH2 ARG A 135     -28.708  17.450 -33.147  1.00  0.70           N  
ATOM   2116  H   ARG A 135     -31.574   9.770 -34.242  1.00  0.70           H  
ATOM   2117  HA  ARG A 135     -29.930  10.947 -32.305  1.00  0.70           H  
ATOM   2118 1HB  ARG A 135     -30.609  11.965 -34.469  1.00  0.70           H  
ATOM   2119 2HB  ARG A 135     -32.214  12.251 -33.816  1.00  0.70           H  
ATOM   2120 1HG  ARG A 135     -31.349  13.778 -32.191  1.00  0.70           H  
ATOM   2121 2HG  ARG A 135     -29.672  13.443 -32.691  1.00  0.70           H  
ATOM   2122 1HD  ARG A 135     -30.206  14.304 -34.931  1.00  0.70           H  
ATOM   2123 2HD  ARG A 135     -31.858  14.669 -34.382  1.00  0.70           H  
ATOM   2124  HE  ARG A 135     -31.068  16.519 -33.234  1.00  0.70           H  
ATOM   2125 1HH1 ARG A 135     -28.348  14.579 -34.371  1.00  0.70           H  
ATOM   2126 2HH1 ARG A 135     -27.172  15.863 -33.992  1.00  0.70           H  
ATOM   2127 1HH2 ARG A 135     -29.380  18.117 -32.800  1.00  0.70           H  
ATOM   2128 2HH2 ARG A 135     -27.693  17.659 -33.188  1.00  0.70           H  
ATOM   2129  N   GLU A 136     -33.051  10.854 -31.330  1.00  0.69           N  
ATOM   2130  CA  GLU A 136     -33.915  11.100 -30.187  1.00  0.69           C  
ATOM   2131  C   GLU A 136     -33.393  10.432 -28.922  1.00  0.69           C  
ATOM   2132  O   GLU A 136     -33.678  10.909 -27.826  1.00  0.69           O  
ATOM   2133  CB  GLU A 136     -35.341  10.629 -30.464  1.00  0.69           C  
ATOM   2134  CG  GLU A 136     -36.084  11.453 -31.502  1.00  0.69           C  
ATOM   2135  CD  GLU A 136     -37.493  10.971 -31.744  1.00  0.69           C  
ATOM   2136  OE1 GLU A 136     -37.856   9.942 -31.213  1.00  0.69           O  
ATOM   2137  OE2 GLU A 136     -38.211  11.633 -32.452  1.00  0.69           O  
ATOM   2138  H   GLU A 136     -33.428  10.420 -32.159  1.00  0.69           H  
ATOM   2139  HA  GLU A 136     -33.944  12.175 -30.009  1.00  0.69           H  
ATOM   2140 1HB  GLU A 136     -35.318   9.594 -30.810  1.00  0.69           H  
ATOM   2141 2HB  GLU A 136     -35.917  10.650 -29.537  1.00  0.69           H  
ATOM   2142 1HG  GLU A 136     -36.116  12.491 -31.171  1.00  0.69           H  
ATOM   2143 2HG  GLU A 136     -35.525  11.417 -32.437  1.00  0.69           H  
ATOM   2144  N   THR A 137     -32.647   9.328 -29.060  1.00  0.67           N  
ATOM   2145  CA  THR A 137     -32.116   8.624 -27.905  1.00  0.67           C  
ATOM   2146  C   THR A 137     -31.129   9.534 -27.174  1.00  0.67           C  
ATOM   2147  O   THR A 137     -31.066   9.530 -25.944  1.00  0.67           O  
ATOM   2148  CB  THR A 137     -31.465   7.292 -28.308  1.00  0.67           C  
ATOM   2149  OG1 THR A 137     -32.452   6.484 -28.939  1.00  0.67           O  
ATOM   2150  CG2 THR A 137     -30.964   6.541 -27.056  1.00  0.67           C  
ATOM   2151  H   THR A 137     -32.391   8.993 -29.988  1.00  0.67           H  
ATOM   2152  HA  THR A 137     -32.936   8.393 -27.231  1.00  0.67           H  
ATOM   2153  HB  THR A 137     -30.643   7.479 -29.002  1.00  0.67           H  
ATOM   2154  HG1 THR A 137     -32.049   6.047 -29.704  1.00  0.67           H  
ATOM   2155 1HG2 THR A 137     -30.522   5.591 -27.353  1.00  0.67           H  
ATOM   2156 2HG2 THR A 137     -30.226   7.143 -26.549  1.00  0.67           H  
ATOM   2157 3HG2 THR A 137     -31.796   6.356 -26.386  1.00  0.67           H  
ATOM   2158  N   ALA A 138     -30.323  10.298 -27.927  1.00  0.66           N  
ATOM   2159  CA  ALA A 138     -29.344  11.200 -27.322  1.00  0.66           C  
ATOM   2160  C   ALA A 138     -30.049  12.238 -26.465  1.00  0.66           C  
ATOM   2161  O   ALA A 138     -29.605  12.574 -25.360  1.00  0.66           O  
ATOM   2162  CB  ALA A 138     -28.547  11.902 -28.402  1.00  0.66           C  
ATOM   2163  H   ALA A 138     -30.438  10.310 -28.938  1.00  0.66           H  
ATOM   2164  HA  ALA A 138     -28.685  10.618 -26.685  1.00  0.66           H  
ATOM   2165 1HB  ALA A 138     -27.826  12.560 -27.966  1.00  0.66           H  
ATOM   2166 2HB  ALA A 138     -28.028  11.161 -29.014  1.00  0.66           H  
ATOM   2167 3HB  ALA A 138     -29.215  12.484 -29.031  1.00  0.66           H  
ATOM   2168  N   PHE A 139     -31.185  12.703 -26.963  1.00  0.64           N  
ATOM   2169  CA  PHE A 139     -31.954  13.704 -26.246  1.00  0.64           C  
ATOM   2170  C   PHE A 139     -32.683  13.075 -25.073  1.00  0.64           C  
ATOM   2171  O   PHE A 139     -32.738  13.665 -23.992  1.00  0.64           O  
ATOM   2172  CB  PHE A 139     -32.869  14.425 -27.224  1.00  0.64           C  
ATOM   2173  CG  PHE A 139     -32.041  15.366 -28.068  1.00  0.64           C  
ATOM   2174  CD1 PHE A 139     -31.467  14.936 -29.245  1.00  0.64           C  
ATOM   2175  CD2 PHE A 139     -31.824  16.678 -27.670  1.00  0.64           C  
ATOM   2176  CE1 PHE A 139     -30.685  15.775 -30.002  1.00  0.64           C  
ATOM   2177  CE2 PHE A 139     -31.047  17.529 -28.437  1.00  0.64           C  
ATOM   2178  CZ  PHE A 139     -30.472  17.071 -29.605  1.00  0.64           C  
ATOM   2179  H   PHE A 139     -31.486  12.371 -27.883  1.00  0.64           H  
ATOM   2180  HA  PHE A 139     -31.264  14.443 -25.846  1.00  0.64           H  
ATOM   2181 1HB  PHE A 139     -33.368  13.703 -27.875  1.00  0.64           H  
ATOM   2182 2HB  PHE A 139     -33.629  14.994 -26.689  1.00  0.64           H  
ATOM   2183  HD1 PHE A 139     -31.629  13.915 -29.558  1.00  0.64           H  
ATOM   2184  HD2 PHE A 139     -32.269  17.034 -26.743  1.00  0.64           H  
ATOM   2185  HE1 PHE A 139     -30.233  15.411 -30.907  1.00  0.64           H  
ATOM   2186  HE2 PHE A 139     -30.881  18.555 -28.114  1.00  0.64           H  
ATOM   2187  HZ  PHE A 139     -29.851  17.733 -30.205  1.00  0.64           H  
ATOM   2188  N   ALA A 140     -33.192  11.857 -25.262  1.00  0.63           N  
ATOM   2189  CA  ALA A 140     -33.863  11.142 -24.191  1.00  0.63           C  
ATOM   2190  C   ALA A 140     -32.894  10.933 -23.038  1.00  0.63           C  
ATOM   2191  O   ALA A 140     -33.252  11.061 -21.864  1.00  0.63           O  
ATOM   2192  CB  ALA A 140     -34.375   9.810 -24.696  1.00  0.63           C  
ATOM   2193  H   ALA A 140     -33.132  11.427 -26.178  1.00  0.63           H  
ATOM   2194  HA  ALA A 140     -34.700  11.751 -23.843  1.00  0.63           H  
ATOM   2195 1HB  ALA A 140     -34.895   9.297 -23.900  1.00  0.63           H  
ATOM   2196 2HB  ALA A 140     -35.042   9.990 -25.524  1.00  0.63           H  
ATOM   2197 3HB  ALA A 140     -33.541   9.207 -25.037  1.00  0.63           H  
ATOM   2198  N   PHE A 141     -31.635  10.656 -23.392  1.00  0.62           N  
ATOM   2199  CA  PHE A 141     -30.572  10.468 -22.429  1.00  0.62           C  
ATOM   2200  C   PHE A 141     -30.366  11.749 -21.662  1.00  0.62           C  
ATOM   2201  O   PHE A 141     -30.244  11.721 -20.440  1.00  0.62           O  
ATOM   2202  CB  PHE A 141     -29.291   9.959 -23.095  1.00  0.62           C  
ATOM   2203  CG  PHE A 141     -28.168   9.762 -22.136  1.00  0.62           C  
ATOM   2204  CD1 PHE A 141     -28.280   8.900 -21.068  1.00  0.62           C  
ATOM   2205  CD2 PHE A 141     -26.982  10.387 -22.335  1.00  0.62           C  
ATOM   2206  CE1 PHE A 141     -27.233   8.719 -20.208  1.00  0.62           C  
ATOM   2207  CE2 PHE A 141     -25.919  10.192 -21.489  1.00  0.62           C  
ATOM   2208  CZ  PHE A 141     -26.052   9.358 -20.415  1.00  0.62           C  
ATOM   2209  H   PHE A 141     -31.413  10.538 -24.380  1.00  0.62           H  
ATOM   2210  HA  PHE A 141     -30.885   9.706 -21.718  1.00  0.62           H  
ATOM   2211 1HB  PHE A 141     -29.484   9.031 -23.610  1.00  0.62           H  
ATOM   2212 2HB  PHE A 141     -28.970  10.675 -23.841  1.00  0.62           H  
ATOM   2213  HD1 PHE A 141     -29.218   8.379 -20.896  1.00  0.62           H  
ATOM   2214  HD2 PHE A 141     -26.892  11.048 -23.180  1.00  0.62           H  
ATOM   2215  HE1 PHE A 141     -27.346   8.064 -19.363  1.00  0.62           H  
ATOM   2216  HE2 PHE A 141     -24.983  10.706 -21.677  1.00  0.62           H  
ATOM   2217  HZ  PHE A 141     -25.227   9.198 -19.735  1.00  0.62           H  
ATOM   2218  N   ALA A 142     -30.304  12.877 -22.353  1.00  0.61           N  
ATOM   2219  CA  ALA A 142     -30.150  14.139 -21.650  1.00  0.61           C  
ATOM   2220  C   ALA A 142     -31.302  14.408 -20.667  1.00  0.61           C  
ATOM   2221  O   ALA A 142     -31.067  14.878 -19.552  1.00  0.61           O  
ATOM   2222  CB  ALA A 142     -30.060  15.260 -22.644  1.00  0.61           C  
ATOM   2223  H   ALA A 142     -30.355  12.860 -23.375  1.00  0.61           H  
ATOM   2224  HA  ALA A 142     -29.226  14.084 -21.082  1.00  0.61           H  
ATOM   2225 1HB  ALA A 142     -29.889  16.206 -22.133  1.00  0.61           H  
ATOM   2226 2HB  ALA A 142     -29.241  15.033 -23.292  1.00  0.61           H  
ATOM   2227 3HB  ALA A 142     -30.976  15.317 -23.223  1.00  0.61           H  
ATOM   2228  N   GLU A 143     -32.550  14.077 -21.059  1.00  0.61           N  
ATOM   2229  CA  GLU A 143     -33.691  14.298 -20.153  1.00  0.61           C  
ATOM   2230  C   GLU A 143     -33.546  13.423 -18.907  1.00  0.61           C  
ATOM   2231  O   GLU A 143     -33.783  13.865 -17.771  1.00  0.61           O  
ATOM   2232  CB  GLU A 143     -35.022  13.999 -20.870  1.00  0.61           C  
ATOM   2233  CG  GLU A 143     -35.402  15.037 -21.939  1.00  0.61           C  
ATOM   2234  CD  GLU A 143     -36.697  14.732 -22.719  1.00  0.61           C  
ATOM   2235  OE1 GLU A 143     -37.164  13.609 -22.728  1.00  0.61           O  
ATOM   2236  OE2 GLU A 143     -37.219  15.656 -23.305  1.00  0.61           O  
ATOM   2237  H   GLU A 143     -32.696  13.705 -22.000  1.00  0.61           H  
ATOM   2238  HA  GLU A 143     -33.690  15.340 -19.840  1.00  0.61           H  
ATOM   2239 1HB  GLU A 143     -34.961  13.027 -21.358  1.00  0.61           H  
ATOM   2240 2HB  GLU A 143     -35.828  13.952 -20.139  1.00  0.61           H  
ATOM   2241 1HG  GLU A 143     -35.506  16.007 -21.455  1.00  0.61           H  
ATOM   2242 2HG  GLU A 143     -34.575  15.107 -22.646  1.00  0.61           H  
ATOM   2243  N   TYR A 144     -33.108  12.197 -19.128  1.00  0.62           N  
ATOM   2244  CA  TYR A 144     -32.807  11.237 -18.088  1.00  0.62           C  
ATOM   2245  C   TYR A 144     -31.722  11.786 -17.164  1.00  0.62           C  
ATOM   2246  O   TYR A 144     -31.875  11.772 -15.941  1.00  0.62           O  
ATOM   2247  CB  TYR A 144     -32.456   9.912 -18.751  1.00  0.62           C  
ATOM   2248  CG  TYR A 144     -31.902   8.886 -17.920  1.00  0.62           C  
ATOM   2249  CD1 TYR A 144     -32.665   8.149 -17.048  1.00  0.62           C  
ATOM   2250  CD2 TYR A 144     -30.572   8.633 -18.082  1.00  0.62           C  
ATOM   2251  CE1 TYR A 144     -32.055   7.169 -16.330  1.00  0.62           C  
ATOM   2252  CE2 TYR A 144     -29.987   7.658 -17.381  1.00  0.62           C  
ATOM   2253  CZ  TYR A 144     -30.718   6.924 -16.503  1.00  0.62           C  
ATOM   2254  OH  TYR A 144     -30.139   5.927 -15.802  1.00  0.62           O  
ATOM   2255  H   TYR A 144     -32.973  11.901 -20.099  1.00  0.62           H  
ATOM   2256  HA  TYR A 144     -33.706  11.091 -17.488  1.00  0.62           H  
ATOM   2257 1HB  TYR A 144     -33.348   9.506 -19.230  1.00  0.62           H  
ATOM   2258 2HB  TYR A 144     -31.758  10.091 -19.538  1.00  0.62           H  
ATOM   2259  HD1 TYR A 144     -33.731   8.344 -16.929  1.00  0.62           H  
ATOM   2260  HD2 TYR A 144     -29.998   9.225 -18.791  1.00  0.62           H  
ATOM   2261  HE1 TYR A 144     -32.604   6.574 -15.640  1.00  0.62           H  
ATOM   2262  HE2 TYR A 144     -28.949   7.461 -17.525  1.00  0.62           H  
ATOM   2263  HH  TYR A 144     -29.182   5.898 -15.995  1.00  0.62           H  
ATOM   2264  N   ALA A 145     -30.631  12.279 -17.756  1.00  0.62           N  
ATOM   2265  CA  ALA A 145     -29.512  12.817 -17.002  1.00  0.62           C  
ATOM   2266  C   ALA A 145     -29.944  13.935 -16.087  1.00  0.62           C  
ATOM   2267  O   ALA A 145     -29.549  13.978 -14.917  1.00  0.62           O  
ATOM   2268  CB  ALA A 145     -28.456  13.364 -17.955  1.00  0.62           C  
ATOM   2269  H   ALA A 145     -30.568  12.260 -18.771  1.00  0.62           H  
ATOM   2270  HA  ALA A 145     -29.099  12.014 -16.402  1.00  0.62           H  
ATOM   2271 1HB  ALA A 145     -27.617  13.752 -17.397  1.00  0.62           H  
ATOM   2272 2HB  ALA A 145     -28.134  12.591 -18.632  1.00  0.62           H  
ATOM   2273 3HB  ALA A 145     -28.888  14.168 -18.536  1.00  0.62           H  
ATOM   2274  N   GLU A 146     -30.829  14.806 -16.587  1.00  0.63           N  
ATOM   2275  CA  GLU A 146     -31.302  15.910 -15.771  1.00  0.63           C  
ATOM   2276  C   GLU A 146     -32.066  15.377 -14.569  1.00  0.63           C  
ATOM   2277  O   GLU A 146     -31.828  15.812 -13.441  1.00  0.63           O  
ATOM   2278  CB  GLU A 146     -32.215  16.857 -16.569  1.00  0.63           C  
ATOM   2279  CG  GLU A 146     -32.635  18.099 -15.780  1.00  0.63           C  
ATOM   2280  CD  GLU A 146     -33.440  19.118 -16.577  1.00  0.63           C  
ATOM   2281  OE1 GLU A 146     -33.695  18.904 -17.738  1.00  0.63           O  
ATOM   2282  OE2 GLU A 146     -33.794  20.124 -15.998  1.00  0.63           O  
ATOM   2283  H   GLU A 146     -31.131  14.722 -17.559  1.00  0.63           H  
ATOM   2284  HA  GLU A 146     -30.441  16.473 -15.412  1.00  0.63           H  
ATOM   2285 1HB  GLU A 146     -31.739  17.168 -17.480  1.00  0.63           H  
ATOM   2286 2HB  GLU A 146     -33.123  16.322 -16.850  1.00  0.63           H  
ATOM   2287 1HG  GLU A 146     -33.226  17.776 -14.924  1.00  0.63           H  
ATOM   2288 2HG  GLU A 146     -31.741  18.585 -15.401  1.00  0.63           H  
ATOM   2289  N   ALA A 147     -32.968  14.418 -14.803  1.00  0.64           N  
ATOM   2290  CA  ALA A 147     -33.777  13.858 -13.722  1.00  0.64           C  
ATOM   2291  C   ALA A 147     -32.949  13.180 -12.641  1.00  0.64           C  
ATOM   2292  O   ALA A 147     -33.201  13.354 -11.441  1.00  0.64           O  
ATOM   2293  CB  ALA A 147     -34.731  12.833 -14.287  1.00  0.64           C  
ATOM   2294  H   ALA A 147     -33.118  14.095 -15.762  1.00  0.64           H  
ATOM   2295  HA  ALA A 147     -34.335  14.673 -13.267  1.00  0.64           H  
ATOM   2296 1HB  ALA A 147     -35.348  12.442 -13.484  1.00  0.64           H  
ATOM   2297 2HB  ALA A 147     -35.359  13.302 -15.045  1.00  0.64           H  
ATOM   2298 3HB  ALA A 147     -34.164  12.022 -14.740  1.00  0.64           H  
ATOM   2299  N   VAL A 148     -31.930  12.436 -13.059  1.00  0.66           N  
ATOM   2300  CA  VAL A 148     -31.121  11.729 -12.087  1.00  0.66           C  
ATOM   2301  C   VAL A 148     -30.318  12.731 -11.283  1.00  0.66           C  
ATOM   2302  O   VAL A 148     -30.279  12.665 -10.056  1.00  0.66           O  
ATOM   2303  CB  VAL A 148     -30.184  10.718 -12.776  1.00  0.66           C  
ATOM   2304  CG1 VAL A 148     -29.244  10.108 -11.757  1.00  0.66           C  
ATOM   2305  CG2 VAL A 148     -31.017   9.603 -13.468  1.00  0.66           C  
ATOM   2306  H   VAL A 148     -31.751  12.333 -14.060  1.00  0.66           H  
ATOM   2307  HA  VAL A 148     -31.783  11.185 -11.413  1.00  0.66           H  
ATOM   2308  HB  VAL A 148     -29.589  11.248 -13.522  1.00  0.66           H  
ATOM   2309 1HG1 VAL A 148     -28.582   9.413 -12.254  1.00  0.66           H  
ATOM   2310 2HG1 VAL A 148     -28.663  10.888 -11.285  1.00  0.66           H  
ATOM   2311 3HG1 VAL A 148     -29.827   9.580 -11.007  1.00  0.66           H  
ATOM   2312 1HG2 VAL A 148     -30.345   8.903 -13.967  1.00  0.66           H  
ATOM   2313 2HG2 VAL A 148     -31.604   9.072 -12.729  1.00  0.66           H  
ATOM   2314 3HG2 VAL A 148     -31.683  10.042 -14.203  1.00  0.66           H  
ATOM   2315  N   ALA A 149     -29.686  13.683 -11.969  1.00  0.67           N  
ATOM   2316  CA  ALA A 149     -28.905  14.703 -11.292  1.00  0.67           C  
ATOM   2317  C   ALA A 149     -29.737  15.588 -10.381  1.00  0.67           C  
ATOM   2318  O   ALA A 149     -29.326  15.882  -9.265  1.00  0.67           O  
ATOM   2319  CB  ALA A 149     -28.199  15.538 -12.314  1.00  0.67           C  
ATOM   2320  H   ALA A 149     -29.751  13.712 -12.987  1.00  0.67           H  
ATOM   2321  HA  ALA A 149     -28.171  14.208 -10.669  1.00  0.67           H  
ATOM   2322 1HB  ALA A 149     -27.573  16.287 -11.829  1.00  0.67           H  
ATOM   2323 2HB  ALA A 149     -27.602  14.879 -12.879  1.00  0.67           H  
ATOM   2324 3HB  ALA A 149     -28.931  16.015 -12.954  1.00  0.67           H  
ATOM   2325  N   ARG A 150     -30.944  15.981 -10.780  1.00  0.69           N  
ATOM   2326  CA  ARG A 150     -31.691  16.819  -9.855  1.00  0.69           C  
ATOM   2327  C   ARG A 150     -31.976  16.068  -8.567  1.00  0.69           C  
ATOM   2328  O   ARG A 150     -31.983  16.656  -7.486  1.00  0.69           O  
ATOM   2329  CB  ARG A 150     -32.975  17.366 -10.459  1.00  0.69           C  
ATOM   2330  CG  ARG A 150     -32.718  18.454 -11.493  1.00  0.69           C  
ATOM   2331  CD  ARG A 150     -33.928  19.126 -11.987  1.00  0.69           C  
ATOM   2332  NE  ARG A 150     -33.587  20.103 -13.017  1.00  0.69           N  
ATOM   2333  CZ  ARG A 150     -33.079  21.321 -12.798  1.00  0.69           C  
ATOM   2334  NH1 ARG A 150     -32.825  21.753 -11.579  1.00  0.69           N  
ATOM   2335  NH2 ARG A 150     -32.830  22.067 -13.843  1.00  0.69           N  
ATOM   2336  H   ARG A 150     -31.313  15.748 -11.699  1.00  0.69           H  
ATOM   2337  HA  ARG A 150     -31.069  17.682  -9.610  1.00  0.69           H  
ATOM   2338 1HB  ARG A 150     -33.513  16.553 -10.955  1.00  0.69           H  
ATOM   2339 2HB  ARG A 150     -33.615  17.769  -9.678  1.00  0.69           H  
ATOM   2340 1HG  ARG A 150     -32.054  19.208 -11.064  1.00  0.69           H  
ATOM   2341 2HG  ARG A 150     -32.238  18.006 -12.354  1.00  0.69           H  
ATOM   2342 1HD  ARG A 150     -34.599  18.388 -12.428  1.00  0.69           H  
ATOM   2343 2HD  ARG A 150     -34.430  19.643 -11.173  1.00  0.69           H  
ATOM   2344  HE  ARG A 150     -33.746  19.865 -14.004  1.00  0.69           H  
ATOM   2345 1HH1 ARG A 150     -33.015  21.163 -10.783  1.00  0.69           H  
ATOM   2346 2HH1 ARG A 150     -32.433  22.675 -11.444  1.00  0.69           H  
ATOM   2347 1HH2 ARG A 150     -33.050  21.676 -14.770  1.00  0.69           H  
ATOM   2348 2HH2 ARG A 150     -32.438  22.992 -13.739  1.00  0.69           H  
ATOM   2349  N   ALA A 151     -32.217  14.763  -8.672  1.00  0.71           N  
ATOM   2350  CA  ALA A 151     -32.459  13.962  -7.490  1.00  0.71           C  
ATOM   2351  C   ALA A 151     -31.187  13.694  -6.673  1.00  0.71           C  
ATOM   2352  O   ALA A 151     -31.201  13.806  -5.448  1.00  0.71           O  
ATOM   2353  CB  ALA A 151     -33.064  12.637  -7.902  1.00  0.71           C  
ATOM   2354  H   ALA A 151     -32.246  14.314  -9.591  1.00  0.71           H  
ATOM   2355  HA  ALA A 151     -33.157  14.502  -6.853  1.00  0.71           H  
ATOM   2356 1HB  ALA A 151     -33.277  12.036  -7.013  1.00  0.71           H  
ATOM   2357 2HB  ALA A 151     -33.982  12.825  -8.448  1.00  0.71           H  
ATOM   2358 3HB  ALA A 151     -32.364  12.100  -8.541  1.00  0.71           H  
ATOM   2359  N   LEU A 152     -30.091  13.330  -7.346  1.00  0.73           N  
ATOM   2360  CA  LEU A 152     -28.888  12.899  -6.636  1.00  0.73           C  
ATOM   2361  C   LEU A 152     -27.746  13.911  -6.480  1.00  0.73           C  
ATOM   2362  O   LEU A 152     -26.757  13.621  -5.788  1.00  0.73           O  
ATOM   2363  CB  LEU A 152     -28.415  11.597  -7.285  1.00  0.73           C  
ATOM   2364  CG  LEU A 152     -29.451  10.500  -7.171  1.00  0.73           C  
ATOM   2365  CD1 LEU A 152     -29.000   9.261  -7.844  1.00  0.73           C  
ATOM   2366  CD2 LEU A 152     -29.713  10.258  -5.736  1.00  0.73           C  
ATOM   2367  H   LEU A 152     -30.111  13.291  -8.361  1.00  0.73           H  
ATOM   2368  HA  LEU A 152     -29.199  12.638  -5.627  1.00  0.73           H  
ATOM   2369 1HB  LEU A 152     -28.227  11.778  -8.344  1.00  0.73           H  
ATOM   2370 2HB  LEU A 152     -27.502  11.268  -6.815  1.00  0.73           H  
ATOM   2371  HG  LEU A 152     -30.371  10.822  -7.662  1.00  0.73           H  
ATOM   2372 1HD1 LEU A 152     -29.776   8.502  -7.750  1.00  0.73           H  
ATOM   2373 2HD1 LEU A 152     -28.836   9.486  -8.880  1.00  0.73           H  
ATOM   2374 3HD1 LEU A 152     -28.083   8.909  -7.381  1.00  0.73           H  
ATOM   2375 1HD2 LEU A 152     -30.461   9.502  -5.660  1.00  0.73           H  
ATOM   2376 2HD2 LEU A 152     -28.811   9.939  -5.240  1.00  0.73           H  
ATOM   2377 3HD2 LEU A 152     -30.077  11.170  -5.266  1.00  0.73           H  
ATOM   2378  N   ALA A 153     -27.863  15.089  -7.082  1.00  0.74           N  
ATOM   2379  CA  ALA A 153     -26.822  16.089  -6.931  1.00  0.74           C  
ATOM   2380  C   ALA A 153     -26.730  16.409  -5.454  1.00  0.74           C  
ATOM   2381  O   ALA A 153     -27.710  16.277  -4.721  1.00  0.74           O  
ATOM   2382  CB  ALA A 153     -27.099  17.327  -7.765  1.00  0.74           C  
ATOM   2383  H   ALA A 153     -28.660  15.299  -7.677  1.00  0.74           H  
ATOM   2384  HA  ALA A 153     -25.871  15.663  -7.242  1.00  0.74           H  
ATOM   2385 1HB  ALA A 153     -26.299  18.051  -7.611  1.00  0.74           H  
ATOM   2386 2HB  ALA A 153     -27.148  17.059  -8.820  1.00  0.74           H  
ATOM   2387 3HB  ALA A 153     -28.050  17.768  -7.464  1.00  0.74           H  
ATOM   2388  N   ASP A 154     -25.531  16.751  -5.003  1.00  0.75           N  
ATOM   2389  CA  ASP A 154     -25.212  17.034  -3.597  1.00  0.75           C  
ATOM   2390  C   ASP A 154     -25.273  15.808  -2.675  1.00  0.75           C  
ATOM   2391  O   ASP A 154     -25.014  15.928  -1.476  1.00  0.75           O  
ATOM   2392  CB  ASP A 154     -26.101  18.149  -3.014  1.00  0.75           C  
ATOM   2393  CG  ASP A 154     -25.814  19.558  -3.587  1.00  0.75           C  
ATOM   2394  OD1 ASP A 154     -24.646  19.933  -3.706  1.00  0.75           O  
ATOM   2395  OD2 ASP A 154     -26.758  20.249  -3.888  1.00  0.75           O  
ATOM   2396  H   ASP A 154     -24.784  16.824  -5.678  1.00  0.75           H  
ATOM   2397  HA  ASP A 154     -24.188  17.397  -3.568  1.00  0.75           H  
ATOM   2398 1HB  ASP A 154     -27.152  17.926  -3.145  1.00  0.75           H  
ATOM   2399 2HB  ASP A 154     -25.933  18.191  -1.939  1.00  0.75           H  
ATOM   2400  N   ARG A 155     -25.502  14.621  -3.242  1.00  0.75           N  
ATOM   2401  CA  ARG A 155     -25.325  13.379  -2.512  1.00  0.75           C  
ATOM   2402  C   ARG A 155     -24.209  12.674  -3.240  1.00  0.75           C  
ATOM   2403  O   ARG A 155     -23.325  12.069  -2.641  1.00  0.75           O  
ATOM   2404  CB  ARG A 155     -26.532  12.472  -2.523  1.00  0.75           C  
ATOM   2405  CG  ARG A 155     -27.740  12.883  -1.785  1.00  0.75           C  
ATOM   2406  CD  ARG A 155     -28.742  11.788  -1.918  1.00  0.75           C  
ATOM   2407  NE  ARG A 155     -29.908  11.970  -1.105  1.00  0.75           N  
ATOM   2408  CZ  ARG A 155     -30.984  12.682  -1.456  1.00  0.75           C  
ATOM   2409  NH1 ARG A 155     -30.990  13.304  -2.608  1.00  0.75           N  
ATOM   2410  NH2 ARG A 155     -32.034  12.745  -0.657  1.00  0.75           N  
ATOM   2411  H   ARG A 155     -25.783  14.552  -4.219  1.00  0.75           H  
ATOM   2412  HA  ARG A 155     -25.022  13.585  -1.484  1.00  0.75           H  
ATOM   2413 1HB  ARG A 155     -26.830  12.272  -3.553  1.00  0.75           H  
ATOM   2414 2HB  ARG A 155     -26.247  11.540  -2.084  1.00  0.75           H  
ATOM   2415 1HG  ARG A 155     -27.507  13.032  -0.732  1.00  0.75           H  
ATOM   2416 2HG  ARG A 155     -28.149  13.799  -2.219  1.00  0.75           H  
ATOM   2417 1HD  ARG A 155     -29.066  11.719  -2.959  1.00  0.75           H  
ATOM   2418 2HD  ARG A 155     -28.278  10.844  -1.624  1.00  0.75           H  
ATOM   2419  HE  ARG A 155     -29.918  11.459  -0.211  1.00  0.75           H  
ATOM   2420 1HH1 ARG A 155     -30.183  13.241  -3.212  1.00  0.75           H  
ATOM   2421 2HH1 ARG A 155     -31.802  13.822  -2.909  1.00  0.75           H  
ATOM   2422 1HH2 ARG A 155     -32.031  12.253   0.228  1.00  0.75           H  
ATOM   2423 2HH2 ARG A 155     -32.847  13.259  -0.948  1.00  0.75           H  
ATOM   2424  N   VAL A 156     -24.242  12.823  -4.560  1.00  0.73           N  
ATOM   2425  CA  VAL A 156     -23.245  12.238  -5.424  1.00  0.73           C  
ATOM   2426  C   VAL A 156     -22.360  13.325  -6.011  1.00  0.73           C  
ATOM   2427  O   VAL A 156     -22.833  14.123  -6.817  1.00  0.73           O  
ATOM   2428  CB  VAL A 156     -23.889  11.492  -6.588  1.00  0.73           C  
ATOM   2429  CG1 VAL A 156     -22.813  10.927  -7.468  1.00  0.73           C  
ATOM   2430  CG2 VAL A 156     -24.806  10.393  -6.077  1.00  0.73           C  
ATOM   2431  H   VAL A 156     -25.028  13.322  -4.973  1.00  0.73           H  
ATOM   2432  HA  VAL A 156     -22.685  11.536  -4.858  1.00  0.73           H  
ATOM   2433  HB  VAL A 156     -24.469  12.193  -7.180  1.00  0.73           H  
ATOM   2434 1HG1 VAL A 156     -23.256  10.438  -8.297  1.00  0.73           H  
ATOM   2435 2HG1 VAL A 156     -22.200  11.730  -7.829  1.00  0.73           H  
ATOM   2436 3HG1 VAL A 156     -22.202  10.221  -6.906  1.00  0.73           H  
ATOM   2437 1HG2 VAL A 156     -25.263   9.877  -6.918  1.00  0.73           H  
ATOM   2438 2HG2 VAL A 156     -24.237   9.689  -5.487  1.00  0.73           H  
ATOM   2439 3HG2 VAL A 156     -25.580  10.841  -5.460  1.00  0.73           H  
ATOM   2440  N   PRO A 157     -21.099  13.457  -5.582  1.00  0.71           N  
ATOM   2441  CA  PRO A 157     -20.190  14.458  -6.080  1.00  0.71           C  
ATOM   2442  C   PRO A 157     -19.724  14.226  -7.515  1.00  0.71           C  
ATOM   2443  O   PRO A 157     -19.278  15.170  -8.154  1.00  0.71           O  
ATOM   2444  CB  PRO A 157     -19.050  14.392  -5.049  1.00  0.71           C  
ATOM   2445  CG  PRO A 157     -19.123  13.009  -4.462  1.00  0.71           C  
ATOM   2446  CD  PRO A 157     -20.565  12.626  -4.491  1.00  0.71           C  
ATOM   2447  HA  PRO A 157     -20.690  15.429  -6.013  1.00  0.71           H  
ATOM   2448 1HB  PRO A 157     -18.091  14.593  -5.550  1.00  0.71           H  
ATOM   2449 2HB  PRO A 157     -19.186  15.181  -4.296  1.00  0.71           H  
ATOM   2450 1HG  PRO A 157     -18.515  12.308  -4.994  1.00  0.71           H  
ATOM   2451 2HG  PRO A 157     -18.732  13.036  -3.439  1.00  0.71           H  
ATOM   2452 1HD  PRO A 157     -20.592  11.577  -4.744  1.00  0.71           H  
ATOM   2453 2HD  PRO A 157     -21.059  12.848  -3.535  1.00  0.71           H  
ATOM   2454  N   PHE A 158     -19.843  12.994  -8.040  1.00  0.69           N  
ATOM   2455  CA  PHE A 158     -19.364  12.730  -9.403  1.00  0.69           C  
ATOM   2456  C   PHE A 158     -20.361  11.991 -10.294  1.00  0.69           C  
ATOM   2457  O   PHE A 158     -20.705  10.835 -10.016  1.00  0.69           O  
ATOM   2458  CB  PHE A 158     -18.110  11.871  -9.361  1.00  0.69           C  
ATOM   2459  CG  PHE A 158     -16.989  12.429  -8.583  1.00  0.69           C  
ATOM   2460  CD1 PHE A 158     -16.927  12.174  -7.241  1.00  0.69           C  
ATOM   2461  CD2 PHE A 158     -16.014  13.198  -9.157  1.00  0.69           C  
ATOM   2462  CE1 PHE A 158     -15.911  12.666  -6.465  1.00  0.69           C  
ATOM   2463  CE2 PHE A 158     -14.993  13.703  -8.399  1.00  0.69           C  
ATOM   2464  CZ  PHE A 158     -14.940  13.436  -7.042  1.00  0.69           C  
ATOM   2465  H   PHE A 158     -20.230  12.242  -7.493  1.00  0.69           H  
ATOM   2466  HA  PHE A 158     -19.139  13.678  -9.883  1.00  0.69           H  
ATOM   2467 1HB  PHE A 158     -18.382  10.930  -8.910  1.00  0.69           H  
ATOM   2468 2HB  PHE A 158     -17.765  11.665 -10.358  1.00  0.69           H  
ATOM   2469  HD1 PHE A 158     -17.704  11.547  -6.806  1.00  0.69           H  
ATOM   2470  HD2 PHE A 158     -16.052  13.405 -10.214  1.00  0.69           H  
ATOM   2471  HE1 PHE A 158     -15.878  12.442  -5.401  1.00  0.69           H  
ATOM   2472  HE2 PHE A 158     -14.219  14.312  -8.864  1.00  0.69           H  
ATOM   2473  HZ  PHE A 158     -14.124  13.833  -6.441  1.00  0.69           H  
ATOM   2474  N   PHE A 159     -20.753  12.630 -11.397  1.00  0.67           N  
ATOM   2475  CA  PHE A 159     -21.665  12.032 -12.369  1.00  0.67           C  
ATOM   2476  C   PHE A 159     -21.044  11.743 -13.721  1.00  0.67           C  
ATOM   2477  O   PHE A 159     -20.791  12.653 -14.516  1.00  0.67           O  
ATOM   2478  CB  PHE A 159     -22.839  12.937 -12.632  1.00  0.67           C  
ATOM   2479  CG  PHE A 159     -23.788  13.096 -11.526  1.00  0.67           C  
ATOM   2480  CD1 PHE A 159     -23.539  13.929 -10.467  1.00  0.67           C  
ATOM   2481  CD2 PHE A 159     -24.985  12.438 -11.585  1.00  0.67           C  
ATOM   2482  CE1 PHE A 159     -24.470  14.074  -9.476  1.00  0.67           C  
ATOM   2483  CE2 PHE A 159     -25.912  12.571 -10.598  1.00  0.67           C  
ATOM   2484  CZ  PHE A 159     -25.653  13.388  -9.542  1.00  0.67           C  
ATOM   2485  H   PHE A 159     -20.432  13.584 -11.555  1.00  0.67           H  
ATOM   2486  HA  PHE A 159     -22.032  11.090 -11.961  1.00  0.67           H  
ATOM   2487 1HB  PHE A 159     -22.468  13.928 -12.896  1.00  0.67           H  
ATOM   2488 2HB  PHE A 159     -23.388  12.553 -13.492  1.00  0.67           H  
ATOM   2489  HD1 PHE A 159     -22.589  14.470 -10.419  1.00  0.67           H  
ATOM   2490  HD2 PHE A 159     -25.181  11.805 -12.448  1.00  0.67           H  
ATOM   2491  HE1 PHE A 159     -24.266  14.728  -8.641  1.00  0.67           H  
ATOM   2492  HE2 PHE A 159     -26.852  12.038 -10.651  1.00  0.67           H  
ATOM   2493  HZ  PHE A 159     -26.381  13.497  -8.767  1.00  0.67           H  
ATOM   2494  N   ALA A 160     -20.829  10.475 -13.989  1.00  0.65           N  
ATOM   2495  CA  ALA A 160     -20.312  10.056 -15.262  1.00  0.65           C  
ATOM   2496  C   ALA A 160     -21.530   9.963 -16.160  1.00  0.65           C  
ATOM   2497  O   ALA A 160     -22.640   9.747 -15.659  1.00  0.65           O  
ATOM   2498  CB  ALA A 160     -19.548   8.738 -15.187  1.00  0.65           C  
ATOM   2499  H   ALA A 160     -21.081   9.776 -13.302  1.00  0.65           H  
ATOM   2500  HA  ALA A 160     -19.652  10.822 -15.629  1.00  0.65           H  
ATOM   2501 1HB  ALA A 160     -19.200   8.476 -16.185  1.00  0.65           H  
ATOM   2502 2HB  ALA A 160     -18.699   8.847 -14.522  1.00  0.65           H  
ATOM   2503 3HB  ALA A 160     -20.202   7.956 -14.815  1.00  0.65           H  
ATOM   2504  N   THR A 161     -21.356  10.040 -17.457  1.00  0.64           N  
ATOM   2505  CA  THR A 161     -22.514   9.898 -18.312  1.00  0.64           C  
ATOM   2506  C   THR A 161     -22.607   8.481 -18.844  1.00  0.64           C  
ATOM   2507  O   THR A 161     -23.298   7.632 -18.275  1.00  0.64           O  
ATOM   2508  CB  THR A 161     -22.449  10.891 -19.493  1.00  0.64           C  
ATOM   2509  OG1 THR A 161     -21.221  10.684 -20.201  1.00  0.64           O  
ATOM   2510  CG2 THR A 161     -22.559  12.297 -19.046  1.00  0.64           C  
ATOM   2511  H   THR A 161     -20.441  10.283 -17.832  1.00  0.64           H  
ATOM   2512  HA  THR A 161     -23.395  10.110 -17.729  1.00  0.64           H  
ATOM   2513  HB  THR A 161     -23.266  10.689 -20.164  1.00  0.64           H  
ATOM   2514  HG1 THR A 161     -20.997  11.450 -20.763  1.00  0.64           H  
ATOM   2515 1HG2 THR A 161     -22.523  12.941 -19.918  1.00  0.64           H  
ATOM   2516 2HG2 THR A 161     -23.503  12.435 -18.536  1.00  0.64           H  
ATOM   2517 3HG2 THR A 161     -21.735  12.536 -18.373  1.00  0.64           H  
ATOM   2518  N   LEU A 162     -21.910   8.219 -19.919  1.00  0.65           N  
ATOM   2519  CA  LEU A 162     -21.932   6.917 -20.512  1.00  0.65           C  
ATOM   2520  C   LEU A 162     -20.739   6.132 -20.010  1.00  0.65           C  
ATOM   2521  O   LEU A 162     -19.647   6.685 -19.825  1.00  0.65           O  
ATOM   2522  CB  LEU A 162     -21.869   7.071 -22.018  1.00  0.65           C  
ATOM   2523  CG  LEU A 162     -22.984   7.919 -22.661  1.00  0.65           C  
ATOM   2524  CD1 LEU A 162     -22.706   8.113 -24.073  1.00  0.65           C  
ATOM   2525  CD2 LEU A 162     -24.278   7.233 -22.557  1.00  0.65           C  
ATOM   2526  H   LEU A 162     -21.361   8.959 -20.319  1.00  0.65           H  
ATOM   2527  HA  LEU A 162     -22.847   6.398 -20.226  1.00  0.65           H  
ATOM   2528 1HB  LEU A 162     -20.920   7.530 -22.275  1.00  0.65           H  
ATOM   2529 2HB  LEU A 162     -21.901   6.078 -22.467  1.00  0.65           H  
ATOM   2530  HG  LEU A 162     -23.031   8.891 -22.168  1.00  0.65           H  
ATOM   2531 1HD1 LEU A 162     -23.516   8.704 -24.478  1.00  0.65           H  
ATOM   2532 2HD1 LEU A 162     -21.759   8.625 -24.209  1.00  0.65           H  
ATOM   2533 3HD1 LEU A 162     -22.666   7.160 -24.565  1.00  0.65           H  
ATOM   2534 1HD2 LEU A 162     -25.058   7.834 -23.018  1.00  0.65           H  
ATOM   2535 2HD2 LEU A 162     -24.206   6.285 -23.076  1.00  0.65           H  
ATOM   2536 3HD2 LEU A 162     -24.497   7.083 -21.518  1.00  0.65           H  
ATOM   2537  N   ASN A 163     -20.952   4.850 -19.812  1.00  0.67           N  
ATOM   2538  CA  ASN A 163     -19.902   3.942 -19.413  1.00  0.67           C  
ATOM   2539  C   ASN A 163     -19.559   2.968 -20.516  1.00  0.67           C  
ATOM   2540  O   ASN A 163     -20.375   2.132 -20.909  1.00  0.67           O  
ATOM   2541  CB  ASN A 163     -20.277   3.257 -18.143  1.00  0.67           C  
ATOM   2542  CG  ASN A 163     -19.253   2.421 -17.567  1.00  0.67           C  
ATOM   2543  OD1 ASN A 163     -18.115   2.419 -18.021  1.00  0.67           O  
ATOM   2544  ND2 ASN A 163     -19.626   1.688 -16.555  1.00  0.67           N  
ATOM   2545  H   ASN A 163     -21.905   4.498 -19.891  1.00  0.67           H  
ATOM   2546  HA  ASN A 163     -19.005   4.525 -19.231  1.00  0.67           H  
ATOM   2547 1HB  ASN A 163     -20.418   4.047 -17.451  1.00  0.67           H  
ATOM   2548 2HB  ASN A 163     -21.213   2.709 -18.249  1.00  0.67           H  
ATOM   2549 1HD2 ASN A 163     -18.966   1.082 -16.091  1.00  0.67           H  
ATOM   2550 2HD2 ASN A 163     -20.563   1.710 -16.221  1.00  0.67           H  
ATOM   2551  N   GLU A 164     -18.362   3.130 -21.050  1.00  0.71           N  
ATOM   2552  CA  GLU A 164     -17.860   2.347 -22.154  1.00  0.71           C  
ATOM   2553  C   GLU A 164     -18.702   2.425 -23.424  1.00  0.71           C  
ATOM   2554  O   GLU A 164     -19.113   1.380 -23.936  1.00  0.71           O  
ATOM   2555  CB  GLU A 164     -17.778   0.868 -21.774  1.00  0.71           C  
ATOM   2556  CG  GLU A 164     -16.861   0.474 -20.643  1.00  0.71           C  
ATOM   2557  CD  GLU A 164     -16.856  -1.037 -20.453  1.00  0.71           C  
ATOM   2558  OE1 GLU A 164     -17.831  -1.551 -19.968  1.00  0.71           O  
ATOM   2559  OE2 GLU A 164     -15.896  -1.679 -20.819  1.00  0.71           O  
ATOM   2560  H   GLU A 164     -17.764   3.860 -20.671  1.00  0.71           H  
ATOM   2561  HA  GLU A 164     -16.850   2.689 -22.374  1.00  0.71           H  
ATOM   2562 1HB  GLU A 164     -18.761   0.461 -21.571  1.00  0.71           H  
ATOM   2563 2HB  GLU A 164     -17.401   0.338 -22.637  1.00  0.71           H  
ATOM   2564 1HG  GLU A 164     -15.850   0.820 -20.841  1.00  0.71           H  
ATOM   2565 2HG  GLU A 164     -17.194   0.935 -19.734  1.00  0.71           H  
ATOM   2566  N   PRO A 165     -18.882   3.620 -24.038  1.00  0.75           N  
ATOM   2567  CA  PRO A 165     -19.638   3.809 -25.265  1.00  0.75           C  
ATOM   2568  C   PRO A 165     -18.995   2.994 -26.379  1.00  0.75           C  
ATOM   2569  O   PRO A 165     -19.662   2.565 -27.320  1.00  0.75           O  
ATOM   2570  CB  PRO A 165     -19.491   5.313 -25.519  1.00  0.75           C  
ATOM   2571  CG  PRO A 165     -18.280   5.727 -24.745  1.00  0.75           C  
ATOM   2572  CD  PRO A 165     -18.298   4.847 -23.506  1.00  0.75           C  
ATOM   2573  HA  PRO A 165     -20.685   3.528 -25.104  1.00  0.75           H  
ATOM   2574 1HB  PRO A 165     -19.413   5.498 -26.579  1.00  0.75           H  
ATOM   2575 2HB  PRO A 165     -20.398   5.831 -25.177  1.00  0.75           H  
ATOM   2576 1HG  PRO A 165     -17.380   5.578 -25.360  1.00  0.75           H  
ATOM   2577 2HG  PRO A 165     -18.327   6.794 -24.515  1.00  0.75           H  
ATOM   2578 1HD  PRO A 165     -17.292   4.696 -23.154  1.00  0.75           H  
ATOM   2579 2HD  PRO A 165     -18.946   5.287 -22.726  1.00  0.75           H  
ATOM   2580  N   TRP A 166     -17.704   2.706 -26.226  1.00  0.79           N  
ATOM   2581  CA  TRP A 166     -17.012   1.863 -27.170  1.00  0.79           C  
ATOM   2582  C   TRP A 166     -17.603   0.474 -27.133  1.00  0.79           C  
ATOM   2583  O   TRP A 166     -17.821  -0.126 -28.175  1.00  0.79           O  
ATOM   2584  CB  TRP A 166     -15.509   1.818 -26.902  1.00  0.79           C  
ATOM   2585  CG  TRP A 166     -14.763   0.876 -27.831  1.00  0.79           C  
ATOM   2586  CD1 TRP A 166     -14.291   1.141 -29.083  1.00  0.79           C  
ATOM   2587  CD2 TRP A 166     -14.385  -0.491 -27.547  1.00  0.79           C  
ATOM   2588  NE1 TRP A 166     -13.668   0.029 -29.595  1.00  0.79           N  
ATOM   2589  CE2 TRP A 166     -13.709  -0.971 -28.666  1.00  0.79           C  
ATOM   2590  CE3 TRP A 166     -14.558  -1.323 -26.453  1.00  0.79           C  
ATOM   2591  CZ2 TRP A 166     -13.207  -2.256 -28.719  1.00  0.79           C  
ATOM   2592  CZ3 TRP A 166     -14.063  -2.614 -26.497  1.00  0.79           C  
ATOM   2593  CH2 TRP A 166     -13.403  -3.071 -27.600  1.00  0.79           C  
ATOM   2594  H   TRP A 166     -17.191   3.093 -25.454  1.00  0.79           H  
ATOM   2595  HA  TRP A 166     -17.168   2.250 -28.163  1.00  0.79           H  
ATOM   2596 1HB  TRP A 166     -15.086   2.816 -27.007  1.00  0.79           H  
ATOM   2597 2HB  TRP A 166     -15.337   1.496 -25.884  1.00  0.79           H  
ATOM   2598  HD1 TRP A 166     -14.391   2.087 -29.606  1.00  0.79           H  
ATOM   2599  HE1 TRP A 166     -13.238  -0.040 -30.507  1.00  0.79           H  
ATOM   2600  HE3 TRP A 166     -15.076  -0.956 -25.579  1.00  0.79           H  
ATOM   2601  HZ2 TRP A 166     -12.676  -2.636 -29.594  1.00  0.79           H  
ATOM   2602  HZ3 TRP A 166     -14.210  -3.253 -25.625  1.00  0.79           H  
ATOM   2603  HH2 TRP A 166     -13.022  -4.092 -27.604  1.00  0.79           H  
ATOM   2604  N   CYS A 167     -17.854  -0.079 -25.946  1.00  0.83           N  
ATOM   2605  CA  CYS A 167     -18.399  -1.425 -25.907  1.00  0.83           C  
ATOM   2606  C   CYS A 167     -19.802  -1.422 -26.488  1.00  0.83           C  
ATOM   2607  O   CYS A 167     -20.150  -2.285 -27.304  1.00  0.83           O  
ATOM   2608  CB  CYS A 167     -18.427  -1.968 -24.473  1.00  0.83           C  
ATOM   2609  SG  CYS A 167     -16.787  -2.346 -23.810  1.00  0.83           S  
ATOM   2610  H   CYS A 167     -17.746   0.445 -25.085  1.00  0.83           H  
ATOM   2611  HA  CYS A 167     -17.766  -2.076 -26.511  1.00  0.83           H  
ATOM   2612 1HB  CYS A 167     -18.884  -1.223 -23.820  1.00  0.83           H  
ATOM   2613 2HB  CYS A 167     -19.045  -2.859 -24.415  1.00  0.83           H  
ATOM   2614  HG  CYS A 167     -17.108  -2.282 -22.499  1.00  0.83           H  
ATOM   2615  N   SER A 168     -20.569  -0.383 -26.139  1.00  0.86           N  
ATOM   2616  CA  SER A 168     -21.945  -0.273 -26.604  1.00  0.86           C  
ATOM   2617  C   SER A 168     -22.025  -0.175 -28.133  1.00  0.86           C  
ATOM   2618  O   SER A 168     -22.908  -0.772 -28.753  1.00  0.86           O  
ATOM   2619  CB  SER A 168     -22.609   0.931 -25.961  1.00  0.86           C  
ATOM   2620  OG  SER A 168     -22.730   0.756 -24.569  1.00  0.86           O  
ATOM   2621  H   SER A 168     -20.185   0.314 -25.493  1.00  0.86           H  
ATOM   2622  HA  SER A 168     -22.482  -1.170 -26.291  1.00  0.86           H  
ATOM   2623 1HB  SER A 168     -22.026   1.820 -26.171  1.00  0.86           H  
ATOM   2624 2HB  SER A 168     -23.596   1.077 -26.399  1.00  0.86           H  
ATOM   2625  HG  SER A 168     -21.828   0.818 -24.216  1.00  0.86           H  
ATOM   2626  N   ALA A 169     -21.107   0.573 -28.739  1.00  0.88           N  
ATOM   2627  CA  ALA A 169     -21.086   0.712 -30.185  1.00  0.88           C  
ATOM   2628  C   ALA A 169     -20.342  -0.439 -30.876  1.00  0.88           C  
ATOM   2629  O   ALA A 169     -20.876  -1.084 -31.772  1.00  0.88           O  
ATOM   2630  CB  ALA A 169     -20.423   2.017 -30.545  1.00  0.88           C  
ATOM   2631  H   ALA A 169     -20.422   1.079 -28.180  1.00  0.88           H  
ATOM   2632  HA  ALA A 169     -22.113   0.720 -30.542  1.00  0.88           H  
ATOM   2633 1HB  ALA A 169     -20.428   2.142 -31.627  1.00  0.88           H  
ATOM   2634 2HB  ALA A 169     -20.953   2.834 -30.086  1.00  0.88           H  
ATOM   2635 3HB  ALA A 169     -19.397   2.001 -30.180  1.00  0.88           H  
ATOM   2636  N   PHE A 170     -19.109  -0.711 -30.468  1.00  0.90           N  
ATOM   2637  CA  PHE A 170     -18.306  -1.735 -31.122  1.00  0.90           C  
ATOM   2638  C   PHE A 170     -18.850  -3.133 -30.893  1.00  0.90           C  
ATOM   2639  O   PHE A 170     -19.171  -3.855 -31.843  1.00  0.90           O  
ATOM   2640  CB  PHE A 170     -16.864  -1.676 -30.607  1.00  0.90           C  
ATOM   2641  CG  PHE A 170     -15.897  -2.675 -31.191  1.00  0.90           C  
ATOM   2642  CD1 PHE A 170     -15.298  -2.474 -32.423  1.00  0.90           C  
ATOM   2643  CD2 PHE A 170     -15.573  -3.811 -30.484  1.00  0.90           C  
ATOM   2644  CE1 PHE A 170     -14.387  -3.397 -32.925  1.00  0.90           C  
ATOM   2645  CE2 PHE A 170     -14.676  -4.732 -30.976  1.00  0.90           C  
ATOM   2646  CZ  PHE A 170     -14.079  -4.525 -32.201  1.00  0.90           C  
ATOM   2647  H   PHE A 170     -18.698  -0.208 -29.694  1.00  0.90           H  
ATOM   2648  HA  PHE A 170     -18.305  -1.535 -32.193  1.00  0.90           H  
ATOM   2649 1HB  PHE A 170     -16.461  -0.678 -30.762  1.00  0.90           H  
ATOM   2650 2HB  PHE A 170     -16.872  -1.847 -29.536  1.00  0.90           H  
ATOM   2651  HD1 PHE A 170     -15.541  -1.579 -32.994  1.00  0.90           H  
ATOM   2652  HD2 PHE A 170     -16.033  -3.965 -29.518  1.00  0.90           H  
ATOM   2653  HE1 PHE A 170     -13.915  -3.228 -33.895  1.00  0.90           H  
ATOM   2654  HE2 PHE A 170     -14.436  -5.620 -30.394  1.00  0.90           H  
ATOM   2655  HZ  PHE A 170     -13.366  -5.250 -32.592  1.00  0.90           H  
ATOM   2656  N   LEU A 171     -19.021  -3.529 -29.642  1.00  0.92           N  
ATOM   2657  CA  LEU A 171     -19.401  -4.902 -29.450  1.00  0.92           C  
ATOM   2658  C   LEU A 171     -20.866  -5.058 -29.808  1.00  0.92           C  
ATOM   2659  O   LEU A 171     -21.253  -5.977 -30.554  1.00  0.92           O  
ATOM   2660  CB  LEU A 171     -19.182  -5.313 -27.990  1.00  0.92           C  
ATOM   2661  CG  LEU A 171     -17.766  -5.327 -27.477  1.00  0.92           C  
ATOM   2662  CD1 LEU A 171     -17.799  -5.561 -25.985  1.00  0.92           C  
ATOM   2663  CD2 LEU A 171     -16.993  -6.426 -28.183  1.00  0.92           C  
ATOM   2664  H   LEU A 171     -18.882  -2.917 -28.841  1.00  0.92           H  
ATOM   2665  HA  LEU A 171     -18.787  -5.517 -30.091  1.00  0.92           H  
ATOM   2666 1HB  LEU A 171     -19.773  -4.682 -27.341  1.00  0.92           H  
ATOM   2667 2HB  LEU A 171     -19.541  -6.333 -27.892  1.00  0.92           H  
ATOM   2668  HG  LEU A 171     -17.298  -4.362 -27.659  1.00  0.92           H  
ATOM   2669 1HD1 LEU A 171     -16.786  -5.569 -25.586  1.00  0.92           H  
ATOM   2670 2HD1 LEU A 171     -18.368  -4.772 -25.515  1.00  0.92           H  
ATOM   2671 3HD1 LEU A 171     -18.278  -6.508 -25.787  1.00  0.92           H  
ATOM   2672 1HD2 LEU A 171     -15.967  -6.448 -27.815  1.00  0.92           H  
ATOM   2673 2HD2 LEU A 171     -17.469  -7.396 -27.991  1.00  0.92           H  
ATOM   2674 3HD2 LEU A 171     -16.992  -6.235 -29.248  1.00  0.92           H  
ATOM   2675  N   GLY A 172     -21.659  -4.092 -29.332  1.00  0.94           N  
ATOM   2676  CA  GLY A 172     -23.102  -4.090 -29.499  1.00  0.94           C  
ATOM   2677  C   GLY A 172     -23.607  -4.058 -30.936  1.00  0.94           C  
ATOM   2678  O   GLY A 172     -24.604  -4.735 -31.258  1.00  0.94           O  
ATOM   2679  H   GLY A 172     -21.233  -3.360 -28.758  1.00  0.94           H  
ATOM   2680 1HA  GLY A 172     -23.505  -4.950 -29.002  1.00  0.94           H  
ATOM   2681 2HA  GLY A 172     -23.506  -3.230 -28.966  1.00  0.94           H  
ATOM   2682  N   HIS A 173     -22.914  -3.298 -31.800  1.00  0.97           N  
ATOM   2683  CA  HIS A 173     -23.350  -3.144 -33.171  1.00  0.97           C  
ATOM   2684  C   HIS A 173     -22.413  -3.706 -34.256  1.00  0.97           C  
ATOM   2685  O   HIS A 173     -22.865  -3.898 -35.390  1.00  0.97           O  
ATOM   2686  CB  HIS A 173     -23.587  -1.659 -33.419  1.00  0.97           C  
ATOM   2687  CG  HIS A 173     -24.682  -1.023 -32.592  1.00  0.97           C  
ATOM   2688  ND1 HIS A 173     -24.524  -0.654 -31.252  1.00  0.97           N  
ATOM   2689  CD2 HIS A 173     -25.930  -0.646 -32.935  1.00  0.97           C  
ATOM   2690  CE1 HIS A 173     -25.640  -0.107 -30.822  1.00  0.97           C  
ATOM   2691  NE2 HIS A 173     -26.510  -0.087 -31.819  1.00  0.97           N  
ATOM   2692  H   HIS A 173     -22.106  -2.754 -31.499  1.00  0.97           H  
ATOM   2693  HA  HIS A 173     -24.295  -3.652 -33.279  1.00  0.97           H  
ATOM   2694 1HB  HIS A 173     -22.689  -1.139 -33.223  1.00  0.97           H  
ATOM   2695 2HB  HIS A 173     -23.824  -1.506 -34.475  1.00  0.97           H  
ATOM   2696  HD1 HIS A 173     -23.719  -0.750 -30.627  1.00  0.97           H  
ATOM   2697  HD2 HIS A 173     -26.486  -0.706 -33.866  1.00  0.97           H  
ATOM   2698  HE1 HIS A 173     -25.717   0.241 -29.792  1.00  0.97           H  
ATOM   2699  N   TRP A 174     -21.119  -3.916 -33.957  1.00  1.00           N  
ATOM   2700  CA  TRP A 174     -20.188  -4.429 -34.964  1.00  1.00           C  
ATOM   2701  C   TRP A 174     -19.901  -5.923 -34.809  1.00  1.00           C  
ATOM   2702  O   TRP A 174     -19.860  -6.659 -35.800  1.00  1.00           O  
ATOM   2703  CB  TRP A 174     -18.879  -3.619 -34.983  1.00  1.00           C  
ATOM   2704  CG  TRP A 174     -17.900  -4.054 -36.021  1.00  1.00           C  
ATOM   2705  CD1 TRP A 174     -16.556  -4.196 -35.877  1.00  1.00           C  
ATOM   2706  CD2 TRP A 174     -18.200  -4.474 -37.361  1.00  1.00           C  
ATOM   2707  NE1 TRP A 174     -15.998  -4.626 -37.050  1.00  1.00           N  
ATOM   2708  CE2 TRP A 174     -16.988  -4.802 -37.968  1.00  1.00           C  
ATOM   2709  CE3 TRP A 174     -19.371  -4.604 -38.076  1.00  1.00           C  
ATOM   2710  CZ2 TRP A 174     -16.923  -5.234 -39.275  1.00  1.00           C  
ATOM   2711  CZ3 TRP A 174     -19.315  -5.052 -39.387  1.00  1.00           C  
ATOM   2712  CH2 TRP A 174     -18.126  -5.349 -39.971  1.00  1.00           C  
ATOM   2713  H   TRP A 174     -20.748  -3.738 -33.029  1.00  1.00           H  
ATOM   2714  HA  TRP A 174     -20.649  -4.289 -35.939  1.00  1.00           H  
ATOM   2715 1HB  TRP A 174     -19.101  -2.567 -35.141  1.00  1.00           H  
ATOM   2716 2HB  TRP A 174     -18.378  -3.704 -34.038  1.00  1.00           H  
ATOM   2717  HD1 TRP A 174     -16.010  -3.989 -34.977  1.00  1.00           H  
ATOM   2718  HE1 TRP A 174     -15.017  -4.800 -37.210  1.00  1.00           H  
ATOM   2719  HE3 TRP A 174     -20.317  -4.364 -37.606  1.00  1.00           H  
ATOM   2720  HZ2 TRP A 174     -15.980  -5.490 -39.752  1.00  1.00           H  
ATOM   2721  HZ3 TRP A 174     -20.246  -5.159 -39.940  1.00  1.00           H  
ATOM   2722  HH2 TRP A 174     -18.122  -5.694 -41.001  1.00  1.00           H  
ATOM   2723  N   THR A 175     -19.668  -6.386 -33.577  1.00  1.02           N  
ATOM   2724  CA  THR A 175     -19.277  -7.787 -33.416  1.00  1.02           C  
ATOM   2725  C   THR A 175     -20.453  -8.737 -33.197  1.00  1.02           C  
ATOM   2726  O   THR A 175     -20.388  -9.911 -33.572  1.00  1.02           O  
ATOM   2727  CB  THR A 175     -18.393  -7.957 -32.189  1.00  1.02           C  
ATOM   2728  OG1 THR A 175     -19.185  -7.676 -31.016  1.00  1.02           O  
ATOM   2729  CG2 THR A 175     -17.218  -6.970 -32.266  1.00  1.02           C  
ATOM   2730  H   THR A 175     -19.709  -5.739 -32.786  1.00  1.02           H  
ATOM   2731  HA  THR A 175     -18.739  -8.103 -34.308  1.00  1.02           H  
ATOM   2732  HB  THR A 175     -18.010  -8.974 -32.135  1.00  1.02           H  
ATOM   2733  HG1 THR A 175     -19.850  -6.983 -31.215  1.00  1.02           H  
ATOM   2734 1HG2 THR A 175     -16.595  -7.088 -31.386  1.00  1.02           H  
ATOM   2735 2HG2 THR A 175     -16.626  -7.174 -33.157  1.00  1.02           H  
ATOM   2736 3HG2 THR A 175     -17.596  -5.948 -32.312  1.00  1.02           H  
ATOM   2737  N   GLY A 176     -21.533  -8.230 -32.609  1.00  1.02           N  
ATOM   2738  CA  GLY A 176     -22.707  -9.045 -32.308  1.00  1.02           C  
ATOM   2739  C   GLY A 176     -22.583  -9.821 -30.984  1.00  1.02           C  
ATOM   2740  O   GLY A 176     -23.457 -10.616 -30.639  1.00  1.02           O  
ATOM   2741  H   GLY A 176     -21.530  -7.259 -32.305  1.00  1.02           H  
ATOM   2742 1HA  GLY A 176     -23.575  -8.389 -32.270  1.00  1.02           H  
ATOM   2743 2HA  GLY A 176     -22.883  -9.740 -33.124  1.00  1.02           H  
ATOM   2744  N   GLU A 177     -21.506  -9.565 -30.226  1.00  1.01           N  
ATOM   2745  CA  GLU A 177     -21.201 -10.247 -28.954  1.00  1.01           C  
ATOM   2746  C   GLU A 177     -21.832  -9.582 -27.735  1.00  1.01           C  
ATOM   2747  O   GLU A 177     -21.545  -9.942 -26.598  1.00  1.01           O  
ATOM   2748  CB  GLU A 177     -19.687 -10.276 -28.721  1.00  1.01           C  
ATOM   2749  CG  GLU A 177     -18.885 -11.087 -29.736  1.00  1.01           C  
ATOM   2750  CD  GLU A 177     -17.387 -11.071 -29.458  1.00  1.01           C  
ATOM   2751  OE1 GLU A 177     -16.983 -10.434 -28.511  1.00  1.01           O  
ATOM   2752  OE2 GLU A 177     -16.656 -11.705 -30.187  1.00  1.01           O  
ATOM   2753  H   GLU A 177     -20.824  -8.883 -30.560  1.00  1.01           H  
ATOM   2754  HA  GLU A 177     -21.577 -11.269 -29.016  1.00  1.01           H  
ATOM   2755 1HB  GLU A 177     -19.304  -9.252 -28.734  1.00  1.01           H  
ATOM   2756 2HB  GLU A 177     -19.483 -10.685 -27.732  1.00  1.01           H  
ATOM   2757 1HG  GLU A 177     -19.238 -12.116 -29.723  1.00  1.01           H  
ATOM   2758 2HG  GLU A 177     -19.073 -10.682 -30.730  1.00  1.01           H  
ATOM   2759  N   HIS A 178     -22.629  -8.570 -27.976  1.00  0.98           N  
ATOM   2760  CA  HIS A 178     -23.192  -7.722 -26.942  1.00  0.98           C  
ATOM   2761  C   HIS A 178     -24.487  -7.092 -27.442  1.00  0.98           C  
ATOM   2762  O   HIS A 178     -24.658  -6.908 -28.649  1.00  0.98           O  
ATOM   2763  CB  HIS A 178     -22.143  -6.671 -26.628  1.00  0.98           C  
ATOM   2764  CG  HIS A 178     -22.313  -5.775 -25.506  1.00  0.98           C  
ATOM   2765  ND1 HIS A 178     -23.154  -4.705 -25.547  1.00  0.98           N  
ATOM   2766  CD2 HIS A 178     -21.685  -5.723 -24.307  1.00  0.98           C  
ATOM   2767  CE1 HIS A 178     -23.058  -4.041 -24.436  1.00  0.98           C  
ATOM   2768  NE2 HIS A 178     -22.167  -4.631 -23.653  1.00  0.98           N  
ATOM   2769  H   HIS A 178     -22.837  -8.363 -28.939  1.00  0.98           H  
ATOM   2770  HA  HIS A 178     -23.405  -8.303 -26.047  1.00  0.98           H  
ATOM   2771 1HB  HIS A 178     -21.194  -7.180 -26.470  1.00  0.98           H  
ATOM   2772 2HB  HIS A 178     -22.024  -6.064 -27.485  1.00  0.98           H  
ATOM   2773  HD1 HIS A 178     -23.785  -4.431 -26.306  1.00  0.98           H  
ATOM   2774  HD2 HIS A 178     -20.922  -6.340 -23.843  1.00  0.98           H  
ATOM   2775  HE1 HIS A 178     -23.643  -3.167 -24.332  1.00  0.98           H  
ATOM   2776  N   ALA A 179     -25.410  -6.809 -26.538  1.00  0.96           N  
ATOM   2777  CA  ALA A 179     -26.658  -6.176 -26.924  1.00  0.96           C  
ATOM   2778  C   ALA A 179     -26.400  -4.857 -27.657  1.00  0.96           C  
ATOM   2779  O   ALA A 179     -25.446  -4.144 -27.330  1.00  0.96           O  
ATOM   2780  CB  ALA A 179     -27.501  -5.888 -25.710  1.00  0.96           C  
ATOM   2781  H   ALA A 179     -25.234  -7.020 -25.567  1.00  0.96           H  
ATOM   2782  HA  ALA A 179     -27.187  -6.865 -27.559  1.00  0.96           H  
ATOM   2783 1HB  ALA A 179     -28.445  -5.446 -26.014  1.00  0.96           H  
ATOM   2784 2HB  ALA A 179     -27.691  -6.807 -25.185  1.00  0.96           H  
ATOM   2785 3HB  ALA A 179     -26.973  -5.200 -25.060  1.00  0.96           H  
ATOM   2786  N   PRO A 180     -27.239  -4.514 -28.656  1.00  0.95           N  
ATOM   2787  CA  PRO A 180     -28.394  -5.211 -29.237  1.00  0.95           C  
ATOM   2788  C   PRO A 180     -28.083  -6.515 -29.989  1.00  0.95           C  
ATOM   2789  O   PRO A 180     -29.002  -7.312 -30.235  1.00  0.95           O  
ATOM   2790  CB  PRO A 180     -28.960  -4.155 -30.198  1.00  0.95           C  
ATOM   2791  CG  PRO A 180     -27.790  -3.267 -30.526  1.00  0.95           C  
ATOM   2792  CD  PRO A 180     -26.989  -3.206 -29.260  1.00  0.95           C  
ATOM   2793  HA  PRO A 180     -29.123  -5.407 -28.438  1.00  0.95           H  
ATOM   2794 1HB  PRO A 180     -29.387  -4.640 -31.090  1.00  0.95           H  
ATOM   2795 2HB  PRO A 180     -29.782  -3.600 -29.715  1.00  0.95           H  
ATOM   2796 1HG  PRO A 180     -27.204  -3.677 -31.362  1.00  0.95           H  
ATOM   2797 2HG  PRO A 180     -28.155  -2.280 -30.849  1.00  0.95           H  
ATOM   2798 1HD  PRO A 180     -25.933  -3.085 -29.490  1.00  0.95           H  
ATOM   2799 2HD  PRO A 180     -27.356  -2.405 -28.606  1.00  0.95           H  
ATOM   2800  N   GLY A 181     -26.812  -6.746 -30.347  1.00  0.96           N  
ATOM   2801  CA  GLY A 181     -26.451  -7.956 -31.074  1.00  0.96           C  
ATOM   2802  C   GLY A 181     -26.509  -7.788 -32.595  1.00  0.96           C  
ATOM   2803  O   GLY A 181     -26.965  -8.688 -33.301  1.00  0.96           O  
ATOM   2804  H   GLY A 181     -26.050  -6.103 -30.121  1.00  0.96           H  
ATOM   2805 1HA  GLY A 181     -25.445  -8.250 -30.780  1.00  0.96           H  
ATOM   2806 2HA  GLY A 181     -27.110  -8.767 -30.773  1.00  0.96           H  
ATOM   2807  N   LEU A 182     -26.078  -6.632 -33.098  1.00  1.00           N  
ATOM   2808  CA  LEU A 182     -26.082  -6.379 -34.535  1.00  1.00           C  
ATOM   2809  C   LEU A 182     -24.666  -6.509 -35.094  1.00  1.00           C  
ATOM   2810  O   LEU A 182     -23.694  -6.455 -34.342  1.00  1.00           O  
ATOM   2811  CB  LEU A 182     -26.658  -4.987 -34.827  1.00  1.00           C  
ATOM   2812  CG  LEU A 182     -28.062  -4.739 -34.273  1.00  1.00           C  
ATOM   2813  CD1 LEU A 182     -28.449  -3.303 -34.527  1.00  1.00           C  
ATOM   2814  CD2 LEU A 182     -29.040  -5.692 -34.923  1.00  1.00           C  
ATOM   2815  H   LEU A 182     -25.696  -5.924 -32.468  1.00  1.00           H  
ATOM   2816  HA  LEU A 182     -26.710  -7.122 -35.023  1.00  1.00           H  
ATOM   2817 1HB  LEU A 182     -26.015  -4.240 -34.417  1.00  1.00           H  
ATOM   2818 2HB  LEU A 182     -26.694  -4.845 -35.907  1.00  1.00           H  
ATOM   2819  HG  LEU A 182     -28.064  -4.910 -33.202  1.00  1.00           H  
ATOM   2820 1HD1 LEU A 182     -29.443  -3.117 -34.120  1.00  1.00           H  
ATOM   2821 2HD1 LEU A 182     -27.734  -2.657 -34.037  1.00  1.00           H  
ATOM   2822 3HD1 LEU A 182     -28.448  -3.106 -35.596  1.00  1.00           H  
ATOM   2823 1HD2 LEU A 182     -30.038  -5.517 -34.519  1.00  1.00           H  
ATOM   2824 2HD2 LEU A 182     -29.047  -5.528 -36.001  1.00  1.00           H  
ATOM   2825 3HD2 LEU A 182     -28.738  -6.721 -34.714  1.00  1.00           H  
ATOM   2826  N   ARG A 183     -24.559  -6.731 -36.406  1.00  1.04           N  
ATOM   2827  CA  ARG A 183     -23.256  -6.799 -37.078  1.00  1.04           C  
ATOM   2828  C   ARG A 183     -23.203  -5.933 -38.333  1.00  1.04           C  
ATOM   2829  O   ARG A 183     -23.386  -6.415 -39.453  1.00  1.04           O  
ATOM   2830  CB  ARG A 183     -22.888  -8.230 -37.435  1.00  1.04           C  
ATOM   2831  CG  ARG A 183     -22.571  -9.116 -36.243  1.00  1.04           C  
ATOM   2832  CD  ARG A 183     -22.281 -10.523 -36.626  1.00  1.04           C  
ATOM   2833  NE  ARG A 183     -21.859 -11.323 -35.475  1.00  1.04           N  
ATOM   2834  CZ  ARG A 183     -21.855 -12.669 -35.428  1.00  1.04           C  
ATOM   2835  NH1 ARG A 183     -22.289 -13.370 -36.456  1.00  1.04           N  
ATOM   2836  NH2 ARG A 183     -21.413 -13.289 -34.347  1.00  1.04           N  
ATOM   2837  H   ARG A 183     -25.397  -6.814 -36.960  1.00  1.04           H  
ATOM   2838  HA  ARG A 183     -22.497  -6.426 -36.390  1.00  1.04           H  
ATOM   2839 1HB  ARG A 183     -23.697  -8.691 -37.995  1.00  1.04           H  
ATOM   2840 2HB  ARG A 183     -22.005  -8.219 -38.075  1.00  1.04           H  
ATOM   2841 1HG  ARG A 183     -21.692  -8.711 -35.750  1.00  1.04           H  
ATOM   2842 2HG  ARG A 183     -23.405  -9.117 -35.547  1.00  1.04           H  
ATOM   2843 1HD  ARG A 183     -23.174 -10.979 -37.050  1.00  1.04           H  
ATOM   2844 2HD  ARG A 183     -21.479 -10.537 -37.361  1.00  1.04           H  
ATOM   2845  HE  ARG A 183     -21.483 -10.817 -34.660  1.00  1.04           H  
ATOM   2846 1HH1 ARG A 183     -22.628 -12.897 -37.281  1.00  1.04           H  
ATOM   2847 2HH1 ARG A 183     -22.285 -14.379 -36.417  1.00  1.04           H  
ATOM   2848 1HH2 ARG A 183     -21.074 -12.751 -33.555  1.00  1.04           H  
ATOM   2849 2HH2 ARG A 183     -21.407 -14.294 -34.311  1.00  1.04           H  
ATOM   2850  N   ASN A 184     -22.981  -4.644 -38.130  1.00  1.07           N  
ATOM   2851  CA  ASN A 184     -22.946  -3.671 -39.216  1.00  1.07           C  
ATOM   2852  C   ASN A 184     -22.108  -2.461 -38.816  1.00  1.07           C  
ATOM   2853  O   ASN A 184     -22.461  -1.708 -37.905  1.00  1.07           O  
ATOM   2854  CB  ASN A 184     -24.353  -3.300 -39.629  1.00  1.07           C  
ATOM   2855  CG  ASN A 184     -24.386  -2.403 -40.807  1.00  1.07           C  
ATOM   2856  OD1 ASN A 184     -24.173  -1.189 -40.691  1.00  1.07           O  
ATOM   2857  ND2 ASN A 184     -24.649  -2.968 -41.958  1.00  1.07           N  
ATOM   2858  H   ASN A 184     -22.843  -4.332 -37.169  1.00  1.07           H  
ATOM   2859  HA  ASN A 184     -22.458  -4.131 -40.074  1.00  1.07           H  
ATOM   2860 1HB  ASN A 184     -24.912  -4.205 -39.870  1.00  1.07           H  
ATOM   2861 2HB  ASN A 184     -24.861  -2.818 -38.800  1.00  1.07           H  
ATOM   2862 1HD2 ASN A 184     -24.685  -2.411 -42.791  1.00  1.07           H  
ATOM   2863 2HD2 ASN A 184     -24.814  -3.954 -42.006  1.00  1.07           H  
ATOM   2864  N   LEU A 185     -20.995  -2.268 -39.520  1.00  1.07           N  
ATOM   2865  CA  LEU A 185     -20.043  -1.229 -39.162  1.00  1.07           C  
ATOM   2866  C   LEU A 185     -20.649   0.160 -39.276  1.00  1.07           C  
ATOM   2867  O   LEU A 185     -20.425   1.002 -38.406  1.00  1.07           O  
ATOM   2868  CB  LEU A 185     -18.779  -1.365 -40.015  1.00  1.07           C  
ATOM   2869  CG  LEU A 185     -17.660  -0.396 -39.704  1.00  1.07           C  
ATOM   2870  CD1 LEU A 185     -17.255  -0.566 -38.241  1.00  1.07           C  
ATOM   2871  CD2 LEU A 185     -16.470  -0.711 -40.618  1.00  1.07           C  
ATOM   2872  H   LEU A 185     -20.780  -2.893 -40.284  1.00  1.07           H  
ATOM   2873  HA  LEU A 185     -19.751  -1.390 -38.126  1.00  1.07           H  
ATOM   2874 1HB  LEU A 185     -18.379  -2.359 -39.890  1.00  1.07           H  
ATOM   2875 2HB  LEU A 185     -19.049  -1.233 -41.061  1.00  1.07           H  
ATOM   2876  HG  LEU A 185     -17.996   0.631 -39.861  1.00  1.07           H  
ATOM   2877 1HD1 LEU A 185     -16.443   0.126 -38.007  1.00  1.07           H  
ATOM   2878 2HD1 LEU A 185     -18.108  -0.351 -37.599  1.00  1.07           H  
ATOM   2879 3HD1 LEU A 185     -16.922  -1.589 -38.072  1.00  1.07           H  
ATOM   2880 1HD2 LEU A 185     -15.650  -0.026 -40.398  1.00  1.07           H  
ATOM   2881 2HD2 LEU A 185     -16.143  -1.738 -40.444  1.00  1.07           H  
ATOM   2882 3HD2 LEU A 185     -16.767  -0.596 -41.660  1.00  1.07           H  
ATOM   2883  N   GLU A 186     -21.421   0.417 -40.329  1.00  1.04           N  
ATOM   2884  CA  GLU A 186     -22.045   1.728 -40.440  1.00  1.04           C  
ATOM   2885  C   GLU A 186     -22.939   1.982 -39.229  1.00  1.04           C  
ATOM   2886  O   GLU A 186     -22.902   3.067 -38.640  1.00  1.04           O  
ATOM   2887  CB  GLU A 186     -22.868   1.853 -41.722  1.00  1.04           C  
ATOM   2888  CG  GLU A 186     -23.553   3.205 -41.868  1.00  1.04           C  
ATOM   2889  CD  GLU A 186     -24.367   3.337 -43.132  1.00  1.04           C  
ATOM   2890  OE1 GLU A 186     -24.183   2.554 -44.037  1.00  1.04           O  
ATOM   2891  OE2 GLU A 186     -25.208   4.215 -43.172  1.00  1.04           O  
ATOM   2892  H   GLU A 186     -21.590  -0.294 -41.026  1.00  1.04           H  
ATOM   2893  HA  GLU A 186     -21.262   2.486 -40.455  1.00  1.04           H  
ATOM   2894 1HB  GLU A 186     -22.222   1.704 -42.587  1.00  1.04           H  
ATOM   2895 2HB  GLU A 186     -23.635   1.085 -41.745  1.00  1.04           H  
ATOM   2896 1HG  GLU A 186     -24.205   3.353 -41.009  1.00  1.04           H  
ATOM   2897 2HG  GLU A 186     -22.791   3.987 -41.850  1.00  1.04           H  
ATOM   2898  N   ALA A 187     -23.750   0.986 -38.843  1.00  0.98           N  
ATOM   2899  CA  ALA A 187     -24.628   1.168 -37.696  1.00  0.98           C  
ATOM   2900  C   ALA A 187     -23.824   1.445 -36.442  1.00  0.98           C  
ATOM   2901  O   ALA A 187     -24.217   2.288 -35.635  1.00  0.98           O  
ATOM   2902  CB  ALA A 187     -25.494  -0.055 -37.471  1.00  0.98           C  
ATOM   2903  H   ALA A 187     -23.764   0.109 -39.361  1.00  0.98           H  
ATOM   2904  HA  ALA A 187     -25.266   2.025 -37.893  1.00  0.98           H  
ATOM   2905 1HB  ALA A 187     -26.144   0.115 -36.624  1.00  0.98           H  
ATOM   2906 2HB  ALA A 187     -26.089  -0.247 -38.363  1.00  0.98           H  
ATOM   2907 3HB  ALA A 187     -24.854  -0.912 -37.268  1.00  0.98           H  
ATOM   2908  N   ALA A 188     -22.685   0.762 -36.284  1.00  0.91           N  
ATOM   2909  CA  ALA A 188     -21.831   0.964 -35.119  1.00  0.91           C  
ATOM   2910  C   ALA A 188     -21.301   2.382 -35.059  1.00  0.91           C  
ATOM   2911  O   ALA A 188     -21.286   3.008 -33.995  1.00  0.91           O  
ATOM   2912  CB  ALA A 188     -20.676  -0.015 -35.158  1.00  0.91           C  
ATOM   2913  H   ALA A 188     -22.427   0.062 -36.984  1.00  0.91           H  
ATOM   2914  HA  ALA A 188     -22.429   0.801 -34.230  1.00  0.91           H  
ATOM   2915 1HB  ALA A 188     -20.056   0.113 -34.273  1.00  0.91           H  
ATOM   2916 2HB  ALA A 188     -21.066  -1.031 -35.183  1.00  0.91           H  
ATOM   2917 3HB  ALA A 188     -20.081   0.161 -36.046  1.00  0.91           H  
ATOM   2918  N   LEU A 189     -20.910   2.910 -36.214  1.00  0.84           N  
ATOM   2919  CA  LEU A 189     -20.413   4.271 -36.293  1.00  0.84           C  
ATOM   2920  C   LEU A 189     -21.534   5.257 -35.977  1.00  0.84           C  
ATOM   2921  O   LEU A 189     -21.321   6.254 -35.277  1.00  0.84           O  
ATOM   2922  CB  LEU A 189     -19.826   4.500 -37.681  1.00  0.84           C  
ATOM   2923  CG  LEU A 189     -18.519   3.723 -37.969  1.00  0.84           C  
ATOM   2924  CD1 LEU A 189     -18.181   3.818 -39.422  1.00  0.84           C  
ATOM   2925  CD2 LEU A 189     -17.389   4.308 -37.133  1.00  0.84           C  
ATOM   2926  H   LEU A 189     -20.934   2.333 -37.058  1.00  0.84           H  
ATOM   2927  HA  LEU A 189     -19.623   4.395 -35.557  1.00  0.84           H  
ATOM   2928 1HB  LEU A 189     -20.564   4.203 -38.426  1.00  0.84           H  
ATOM   2929 2HB  LEU A 189     -19.627   5.539 -37.795  1.00  0.84           H  
ATOM   2930  HG  LEU A 189     -18.655   2.671 -37.717  1.00  0.84           H  
ATOM   2931 1HD1 LEU A 189     -17.264   3.266 -39.604  1.00  0.84           H  
ATOM   2932 2HD1 LEU A 189     -18.989   3.389 -40.013  1.00  0.84           H  
ATOM   2933 3HD1 LEU A 189     -18.038   4.845 -39.702  1.00  0.84           H  
ATOM   2934 1HD2 LEU A 189     -16.470   3.761 -37.336  1.00  0.84           H  
ATOM   2935 2HD2 LEU A 189     -17.245   5.358 -37.389  1.00  0.84           H  
ATOM   2936 3HD2 LEU A 189     -17.641   4.220 -36.082  1.00  0.84           H  
ATOM   2937  N   ARG A 190     -22.748   4.961 -36.452  1.00  0.79           N  
ATOM   2938  CA  ARG A 190     -23.878   5.827 -36.159  1.00  0.79           C  
ATOM   2939  C   ARG A 190     -24.186   5.800 -34.676  1.00  0.79           C  
ATOM   2940  O   ARG A 190     -24.400   6.851 -34.062  1.00  0.79           O  
ATOM   2941  CB  ARG A 190     -25.108   5.394 -36.945  1.00  0.79           C  
ATOM   2942  CG  ARG A 190     -25.045   5.698 -38.418  1.00  0.79           C  
ATOM   2943  CD  ARG A 190     -26.224   5.227 -39.154  1.00  0.79           C  
ATOM   2944  NE  ARG A 190     -26.141   5.574 -40.567  1.00  0.79           N  
ATOM   2945  CZ  ARG A 190     -26.525   6.742 -41.087  1.00  0.79           C  
ATOM   2946  NH1 ARG A 190     -27.034   7.692 -40.324  1.00  0.79           N  
ATOM   2947  NH2 ARG A 190     -26.387   6.904 -42.382  1.00  0.79           N  
ATOM   2948  H   ARG A 190     -22.876   4.140 -37.045  1.00  0.79           H  
ATOM   2949  HA  ARG A 190     -23.621   6.842 -36.442  1.00  0.79           H  
ATOM   2950 1HB  ARG A 190     -25.247   4.324 -36.837  1.00  0.79           H  
ATOM   2951 2HB  ARG A 190     -25.993   5.881 -36.535  1.00  0.79           H  
ATOM   2952 1HG  ARG A 190     -24.979   6.759 -38.553  1.00  0.79           H  
ATOM   2953 2HG  ARG A 190     -24.169   5.219 -38.844  1.00  0.79           H  
ATOM   2954 1HD  ARG A 190     -26.283   4.141 -39.076  1.00  0.79           H  
ATOM   2955 2HD  ARG A 190     -27.124   5.675 -38.740  1.00  0.79           H  
ATOM   2956  HE  ARG A 190     -25.757   4.892 -41.240  1.00  0.79           H  
ATOM   2957 1HH1 ARG A 190     -27.139   7.535 -39.328  1.00  0.79           H  
ATOM   2958 2HH1 ARG A 190     -27.336   8.564 -40.732  1.00  0.79           H  
ATOM   2959 1HH2 ARG A 190     -25.988   6.121 -42.923  1.00  0.79           H  
ATOM   2960 2HH2 ARG A 190     -26.671   7.757 -42.834  1.00  0.79           H  
ATOM   2961  N   ALA A 191     -24.147   4.604 -34.084  1.00  0.75           N  
ATOM   2962  CA  ALA A 191     -24.416   4.451 -32.670  1.00  0.75           C  
ATOM   2963  C   ALA A 191     -23.393   5.227 -31.870  1.00  0.75           C  
ATOM   2964  O   ALA A 191     -23.743   5.933 -30.925  1.00  0.75           O  
ATOM   2965  CB  ALA A 191     -24.401   2.982 -32.290  1.00  0.75           C  
ATOM   2966  H   ALA A 191     -23.961   3.776 -34.640  1.00  0.75           H  
ATOM   2967  HA  ALA A 191     -25.394   4.864 -32.462  1.00  0.75           H  
ATOM   2968 1HB  ALA A 191     -24.621   2.876 -31.230  1.00  0.75           H  
ATOM   2969 2HB  ALA A 191     -25.154   2.453 -32.875  1.00  0.75           H  
ATOM   2970 3HB  ALA A 191     -23.421   2.560 -32.499  1.00  0.75           H  
ATOM   2971  N   ALA A 192     -22.129   5.166 -32.296  1.00  0.72           N  
ATOM   2972  CA  ALA A 192     -21.070   5.894 -31.625  1.00  0.72           C  
ATOM   2973  C   ALA A 192     -21.324   7.380 -31.649  1.00  0.72           C  
ATOM   2974  O   ALA A 192     -21.149   8.064 -30.640  1.00  0.72           O  
ATOM   2975  CB  ALA A 192     -19.758   5.624 -32.297  1.00  0.72           C  
ATOM   2976  H   ALA A 192     -21.891   4.562 -33.081  1.00  0.72           H  
ATOM   2977  HA  ALA A 192     -21.026   5.565 -30.591  1.00  0.72           H  
ATOM   2978 1HB  ALA A 192     -18.976   6.169 -31.782  1.00  0.72           H  
ATOM   2979 2HB  ALA A 192     -19.552   4.558 -32.275  1.00  0.72           H  
ATOM   2980 3HB  ALA A 192     -19.815   5.959 -33.319  1.00  0.72           H  
ATOM   2981  N   HIS A 193     -21.807   7.881 -32.786  1.00  0.69           N  
ATOM   2982  CA  HIS A 193     -22.072   9.300 -32.913  1.00  0.69           C  
ATOM   2983  C   HIS A 193     -23.160   9.721 -31.952  1.00  0.69           C  
ATOM   2984  O   HIS A 193     -23.017  10.722 -31.241  1.00  0.69           O  
ATOM   2985  CB  HIS A 193     -22.450   9.699 -34.347  1.00  0.69           C  
ATOM   2986  CG  HIS A 193     -22.630  11.198 -34.489  1.00  0.69           C  
ATOM   2987  ND1 HIS A 193     -21.564  12.075 -34.382  1.00  0.69           N  
ATOM   2988  CD2 HIS A 193     -23.727  11.970 -34.726  1.00  0.69           C  
ATOM   2989  CE1 HIS A 193     -21.992  13.315 -34.535  1.00  0.69           C  
ATOM   2990  NE2 HIS A 193     -23.297  13.290 -34.752  1.00  0.69           N  
ATOM   2991  H   HIS A 193     -21.934   7.269 -33.595  1.00  0.69           H  
ATOM   2992  HA  HIS A 193     -21.182   9.853 -32.640  1.00  0.69           H  
ATOM   2993 1HB  HIS A 193     -21.678   9.360 -35.040  1.00  0.69           H  
ATOM   2994 2HB  HIS A 193     -23.384   9.208 -34.628  1.00  0.69           H  
ATOM   2995  HD2 HIS A 193     -24.750  11.613 -34.868  1.00  0.69           H  
ATOM   2996  HE1 HIS A 193     -21.366  14.204 -34.489  1.00  0.69           H  
ATOM   2997  HE2 HIS A 193     -23.895  14.130 -34.908  1.00  0.69           H  
ATOM   2998  N   HIS A 194     -24.248   8.963 -31.924  1.00  0.67           N  
ATOM   2999  CA  HIS A 194     -25.368   9.310 -31.073  1.00  0.67           C  
ATOM   3000  C   HIS A 194     -24.995   9.158 -29.599  1.00  0.67           C  
ATOM   3001  O   HIS A 194     -25.416   9.966 -28.773  1.00  0.67           O  
ATOM   3002  CB  HIS A 194     -26.566   8.479 -31.452  1.00  0.67           C  
ATOM   3003  CG  HIS A 194     -27.088   8.836 -32.834  1.00  0.67           C  
ATOM   3004  ND1 HIS A 194     -27.528  10.108 -33.170  1.00  0.67           N  
ATOM   3005  CD2 HIS A 194     -27.236   8.087 -33.948  1.00  0.67           C  
ATOM   3006  CE1 HIS A 194     -27.918  10.109 -34.434  1.00  0.67           C  
ATOM   3007  NE2 HIS A 194     -27.754   8.899 -34.921  1.00  0.67           N  
ATOM   3008  H   HIS A 194     -24.301   8.139 -32.529  1.00  0.67           H  
ATOM   3009  HA  HIS A 194     -25.632  10.352 -31.239  1.00  0.67           H  
ATOM   3010 1HB  HIS A 194     -26.247   7.452 -31.451  1.00  0.67           H  
ATOM   3011 2HB  HIS A 194     -27.366   8.589 -30.722  1.00  0.67           H  
ATOM   3012  HD2 HIS A 194     -26.993   7.035 -34.056  1.00  0.67           H  
ATOM   3013  HE1 HIS A 194     -28.312  10.963 -34.980  1.00  0.67           H  
ATOM   3014  HE2 HIS A 194     -27.973   8.600 -35.859  1.00  0.67           H  
ATOM   3015  N   LEU A 195     -24.175   8.160 -29.257  1.00  0.64           N  
ATOM   3016  CA  LEU A 195     -23.684   8.023 -27.889  1.00  0.64           C  
ATOM   3017  C   LEU A 195     -22.853   9.250 -27.512  1.00  0.64           C  
ATOM   3018  O   LEU A 195     -23.062   9.851 -26.457  1.00  0.64           O  
ATOM   3019  CB  LEU A 195     -22.831   6.750 -27.776  1.00  0.64           C  
ATOM   3020  CG  LEU A 195     -23.575   5.415 -27.747  1.00  0.64           C  
ATOM   3021  CD1 LEU A 195     -22.617   4.287 -28.020  1.00  0.64           C  
ATOM   3022  CD2 LEU A 195     -24.135   5.220 -26.352  1.00  0.64           C  
ATOM   3023  H   LEU A 195     -23.884   7.480 -29.958  1.00  0.64           H  
ATOM   3024  HA  LEU A 195     -24.531   7.950 -27.213  1.00  0.64           H  
ATOM   3025 1HB  LEU A 195     -22.160   6.720 -28.629  1.00  0.64           H  
ATOM   3026 2HB  LEU A 195     -22.224   6.815 -26.882  1.00  0.64           H  
ATOM   3027  HG  LEU A 195     -24.373   5.413 -28.489  1.00  0.64           H  
ATOM   3028 1HD1 LEU A 195     -23.147   3.337 -27.981  1.00  0.64           H  
ATOM   3029 2HD1 LEU A 195     -22.200   4.419 -29.001  1.00  0.64           H  
ATOM   3030 3HD1 LEU A 195     -21.823   4.289 -27.285  1.00  0.64           H  
ATOM   3031 1HD2 LEU A 195     -24.663   4.270 -26.301  1.00  0.64           H  
ATOM   3032 2HD2 LEU A 195     -23.320   5.214 -25.636  1.00  0.64           H  
ATOM   3033 3HD2 LEU A 195     -24.811   6.031 -26.118  1.00  0.64           H  
ATOM   3034  N   LEU A 196     -21.967   9.692 -28.403  1.00  0.63           N  
ATOM   3035  CA  LEU A 196     -21.178  10.879 -28.115  1.00  0.63           C  
ATOM   3036  C   LEU A 196     -22.059  12.115 -27.979  1.00  0.63           C  
ATOM   3037  O   LEU A 196     -21.854  12.926 -27.066  1.00  0.63           O  
ATOM   3038  CB  LEU A 196     -20.119  11.054 -29.205  1.00  0.63           C  
ATOM   3039  CG  LEU A 196     -18.961  10.050 -29.162  1.00  0.63           C  
ATOM   3040  CD1 LEU A 196     -18.163  10.137 -30.430  1.00  0.63           C  
ATOM   3041  CD2 LEU A 196     -18.080  10.417 -27.986  1.00  0.63           C  
ATOM   3042  H   LEU A 196     -21.815   9.186 -29.277  1.00  0.63           H  
ATOM   3043  HA  LEU A 196     -20.663  10.723 -27.171  1.00  0.63           H  
ATOM   3044 1HB  LEU A 196     -20.605  10.956 -30.177  1.00  0.63           H  
ATOM   3045 2HB  LEU A 196     -19.705  12.033 -29.136  1.00  0.63           H  
ATOM   3046  HG  LEU A 196     -19.340   9.034 -29.055  1.00  0.63           H  
ATOM   3047 1HD1 LEU A 196     -17.325   9.436 -30.393  1.00  0.63           H  
ATOM   3048 2HD1 LEU A 196     -18.810   9.880 -31.264  1.00  0.63           H  
ATOM   3049 3HD1 LEU A 196     -17.790  11.145 -30.553  1.00  0.63           H  
ATOM   3050 1HD2 LEU A 196     -17.229   9.752 -27.925  1.00  0.63           H  
ATOM   3051 2HD2 LEU A 196     -17.724  11.428 -28.127  1.00  0.63           H  
ATOM   3052 3HD2 LEU A 196     -18.657  10.357 -27.063  1.00  0.63           H  
ATOM   3053  N   LEU A 197     -23.072  12.254 -28.842  1.00  0.61           N  
ATOM   3054  CA  LEU A 197     -23.984  13.386 -28.743  1.00  0.61           C  
ATOM   3055  C   LEU A 197     -24.732  13.334 -27.421  1.00  0.61           C  
ATOM   3056  O   LEU A 197     -24.859  14.352 -26.740  1.00  0.61           O  
ATOM   3057  CB  LEU A 197     -24.966  13.437 -29.912  1.00  0.61           C  
ATOM   3058  CG  LEU A 197     -25.981  14.591 -29.806  1.00  0.61           C  
ATOM   3059  CD1 LEU A 197     -25.244  15.911 -29.777  1.00  0.61           C  
ATOM   3060  CD2 LEU A 197     -26.949  14.544 -30.964  1.00  0.61           C  
ATOM   3061  H   LEU A 197     -23.189  11.575 -29.593  1.00  0.61           H  
ATOM   3062  HA  LEU A 197     -23.399  14.303 -28.768  1.00  0.61           H  
ATOM   3063 1HB  LEU A 197     -24.406  13.543 -30.844  1.00  0.61           H  
ATOM   3064 2HB  LEU A 197     -25.517  12.496 -29.945  1.00  0.61           H  
ATOM   3065  HG  LEU A 197     -26.527  14.491 -28.880  1.00  0.61           H  
ATOM   3066 1HD1 LEU A 197     -25.969  16.714 -29.685  1.00  0.61           H  
ATOM   3067 2HD1 LEU A 197     -24.560  15.936 -28.929  1.00  0.61           H  
ATOM   3068 3HD1 LEU A 197     -24.680  16.033 -30.702  1.00  0.61           H  
ATOM   3069 1HD2 LEU A 197     -27.662  15.361 -30.868  1.00  0.61           H  
ATOM   3070 2HD2 LEU A 197     -26.393  14.650 -31.899  1.00  0.61           H  
ATOM   3071 3HD2 LEU A 197     -27.479  13.593 -30.960  1.00  0.61           H  
ATOM   3072  N   GLY A 198     -25.216  12.139 -27.064  1.00  0.59           N  
ATOM   3073  CA  GLY A 198     -25.934  11.890 -25.823  1.00  0.59           C  
ATOM   3074  C   GLY A 198     -25.076  12.378 -24.683  1.00  0.59           C  
ATOM   3075  O   GLY A 198     -25.532  13.151 -23.850  1.00  0.59           O  
ATOM   3076  H   GLY A 198     -25.084  11.350 -27.691  1.00  0.59           H  
ATOM   3077 1HA  GLY A 198     -26.887  12.416 -25.818  1.00  0.59           H  
ATOM   3078 2HA  GLY A 198     -26.130  10.823 -25.723  1.00  0.59           H  
ATOM   3079  N   HIS A 199     -23.823  11.939 -24.652  1.00  0.58           N  
ATOM   3080  CA  HIS A 199     -22.884  12.407 -23.643  1.00  0.58           C  
ATOM   3081  C   HIS A 199     -22.825  13.921 -23.587  1.00  0.58           C  
ATOM   3082  O   HIS A 199     -22.982  14.511 -22.516  1.00  0.58           O  
ATOM   3083  CB  HIS A 199     -21.498  11.848 -23.938  1.00  0.58           C  
ATOM   3084  CG  HIS A 199     -20.410  12.579 -23.298  1.00  0.58           C  
ATOM   3085  ND1 HIS A 199     -20.171  12.541 -21.959  1.00  0.58           N  
ATOM   3086  CD2 HIS A 199     -19.461  13.375 -23.838  1.00  0.58           C  
ATOM   3087  CE1 HIS A 199     -19.123  13.283 -21.691  1.00  0.58           C  
ATOM   3088  NE2 HIS A 199     -18.677  13.808 -22.823  1.00  0.58           N  
ATOM   3089  H   HIS A 199     -23.508  11.278 -25.358  1.00  0.58           H  
ATOM   3090  HA  HIS A 199     -23.195  12.048 -22.669  1.00  0.58           H  
ATOM   3091 1HB  HIS A 199     -21.455  10.828 -23.579  1.00  0.58           H  
ATOM   3092 2HB  HIS A 199     -21.321  11.816 -24.994  1.00  0.58           H  
ATOM   3093  HD2 HIS A 199     -19.353  13.632 -24.896  1.00  0.58           H  
ATOM   3094  HE1 HIS A 199     -18.712  13.423 -20.695  1.00  0.58           H  
ATOM   3095  HE2 HIS A 199     -17.888  14.431 -22.956  1.00  0.58           H  
ATOM   3096  N   GLY A 200     -22.648  14.561 -24.729  1.00  0.58           N  
ATOM   3097  CA  GLY A 200     -22.554  16.010 -24.796  1.00  0.58           C  
ATOM   3098  C   GLY A 200     -23.746  16.691 -24.140  1.00  0.58           C  
ATOM   3099  O   GLY A 200     -23.595  17.559 -23.267  1.00  0.58           O  
ATOM   3100  H   GLY A 200     -22.537  14.015 -25.589  1.00  0.58           H  
ATOM   3101 1HA  GLY A 200     -21.621  16.340 -24.332  1.00  0.58           H  
ATOM   3102 2HA  GLY A 200     -22.516  16.295 -25.847  1.00  0.58           H  
ATOM   3103  N   LEU A 201     -24.932  16.298 -24.590  1.00  0.57           N  
ATOM   3104  CA  LEU A 201     -26.191  16.851 -24.119  1.00  0.57           C  
ATOM   3105  C   LEU A 201     -26.414  16.536 -22.641  1.00  0.57           C  
ATOM   3106  O   LEU A 201     -26.895  17.379 -21.877  1.00  0.57           O  
ATOM   3107  CB  LEU A 201     -27.314  16.202 -24.910  1.00  0.57           C  
ATOM   3108  CG  LEU A 201     -27.412  16.501 -26.368  1.00  0.57           C  
ATOM   3109  CD1 LEU A 201     -28.383  15.529 -26.960  1.00  0.57           C  
ATOM   3110  CD2 LEU A 201     -27.891  17.909 -26.566  1.00  0.57           C  
ATOM   3111  H   LEU A 201     -24.952  15.566 -25.304  1.00  0.57           H  
ATOM   3112  HA  LEU A 201     -26.185  17.928 -24.265  1.00  0.57           H  
ATOM   3113 1HB  LEU A 201     -27.251  15.115 -24.791  1.00  0.57           H  
ATOM   3114 2HB  LEU A 201     -28.239  16.550 -24.490  1.00  0.57           H  
ATOM   3115  HG  LEU A 201     -26.445  16.364 -26.848  1.00  0.57           H  
ATOM   3116 1HD1 LEU A 201     -28.480  15.706 -28.020  1.00  0.57           H  
ATOM   3117 2HD1 LEU A 201     -28.017  14.528 -26.785  1.00  0.57           H  
ATOM   3118 3HD1 LEU A 201     -29.343  15.649 -26.478  1.00  0.57           H  
ATOM   3119 1HD2 LEU A 201     -27.986  18.111 -27.630  1.00  0.57           H  
ATOM   3120 2HD2 LEU A 201     -28.862  18.031 -26.087  1.00  0.57           H  
ATOM   3121 3HD2 LEU A 201     -27.177  18.602 -26.120  1.00  0.57           H  
ATOM   3122  N   ALA A 202     -26.065  15.316 -22.233  1.00  0.57           N  
ATOM   3123  CA  ALA A 202     -26.215  14.892 -20.854  1.00  0.57           C  
ATOM   3124  C   ALA A 202     -25.342  15.706 -19.947  1.00  0.57           C  
ATOM   3125  O   ALA A 202     -25.780  16.071 -18.870  1.00  0.57           O  
ATOM   3126  CB  ALA A 202     -25.890  13.439 -20.708  1.00  0.57           C  
ATOM   3127  H   ALA A 202     -25.691  14.651 -22.902  1.00  0.57           H  
ATOM   3128  HA  ALA A 202     -27.244  15.059 -20.557  1.00  0.57           H  
ATOM   3129 1HB  ALA A 202     -26.024  13.125 -19.680  1.00  0.57           H  
ATOM   3130 2HB  ALA A 202     -26.561  12.901 -21.349  1.00  0.57           H  
ATOM   3131 3HB  ALA A 202     -24.861  13.267 -21.012  1.00  0.57           H  
ATOM   3132  N   VAL A 203     -24.129  16.034 -20.376  1.00  0.57           N  
ATOM   3133  CA  VAL A 203     -23.273  16.846 -19.535  1.00  0.57           C  
ATOM   3134  C   VAL A 203     -23.889  18.209 -19.340  1.00  0.57           C  
ATOM   3135  O   VAL A 203     -23.884  18.743 -18.229  1.00  0.57           O  
ATOM   3136  CB  VAL A 203     -21.859  16.979 -20.092  1.00  0.57           C  
ATOM   3137  CG1 VAL A 203     -21.105  18.010 -19.274  1.00  0.57           C  
ATOM   3138  CG2 VAL A 203     -21.164  15.667 -19.983  1.00  0.57           C  
ATOM   3139  H   VAL A 203     -23.788  15.693 -21.277  1.00  0.57           H  
ATOM   3140  HA  VAL A 203     -23.194  16.361 -18.565  1.00  0.57           H  
ATOM   3141  HB  VAL A 203     -21.898  17.297 -21.136  1.00  0.57           H  
ATOM   3142 1HG1 VAL A 203     -20.079  18.114 -19.648  1.00  0.57           H  
ATOM   3143 2HG1 VAL A 203     -21.610  18.968 -19.330  1.00  0.57           H  
ATOM   3144 3HG1 VAL A 203     -21.096  17.671 -18.259  1.00  0.57           H  
ATOM   3145 1HG2 VAL A 203     -20.180  15.772 -20.374  1.00  0.57           H  
ATOM   3146 2HG2 VAL A 203     -21.119  15.354 -18.937  1.00  0.57           H  
ATOM   3147 3HG2 VAL A 203     -21.689  14.934 -20.552  1.00  0.57           H  
ATOM   3148  N   GLU A 204     -24.429  18.794 -20.414  1.00  0.58           N  
ATOM   3149  CA  GLU A 204     -25.069  20.089 -20.252  1.00  0.58           C  
ATOM   3150  C   GLU A 204     -26.176  19.973 -19.205  1.00  0.58           C  
ATOM   3151  O   GLU A 204     -26.259  20.792 -18.282  1.00  0.58           O  
ATOM   3152  CB  GLU A 204     -25.667  20.584 -21.579  1.00  0.58           C  
ATOM   3153  CG  GLU A 204     -26.280  21.994 -21.498  1.00  0.58           C  
ATOM   3154  CD  GLU A 204     -26.793  22.535 -22.832  1.00  0.58           C  
ATOM   3155  OE1 GLU A 204     -26.660  21.865 -23.831  1.00  0.58           O  
ATOM   3156  OE2 GLU A 204     -27.304  23.629 -22.840  1.00  0.58           O  
ATOM   3157  H   GLU A 204     -24.389  18.331 -21.326  1.00  0.58           H  
ATOM   3158  HA  GLU A 204     -24.331  20.807 -19.899  1.00  0.58           H  
ATOM   3159 1HB  GLU A 204     -24.930  20.554 -22.357  1.00  0.58           H  
ATOM   3160 2HB  GLU A 204     -26.464  19.910 -21.879  1.00  0.58           H  
ATOM   3161 1HG  GLU A 204     -27.106  21.971 -20.786  1.00  0.58           H  
ATOM   3162 2HG  GLU A 204     -25.525  22.675 -21.109  1.00  0.58           H  
ATOM   3163  N   ALA A 205     -27.000  18.923 -19.333  1.00  0.58           N  
ATOM   3164  CA  ALA A 205     -28.098  18.670 -18.409  1.00  0.58           C  
ATOM   3165  C   ALA A 205     -27.619  18.429 -16.975  1.00  0.58           C  
ATOM   3166  O   ALA A 205     -28.204  18.951 -16.021  1.00  0.58           O  
ATOM   3167  CB  ALA A 205     -28.880  17.465 -18.891  1.00  0.58           C  
ATOM   3168  H   ALA A 205     -26.867  18.292 -20.125  1.00  0.58           H  
ATOM   3169  HA  ALA A 205     -28.746  19.545 -18.410  1.00  0.58           H  
ATOM   3170 1HB  ALA A 205     -29.704  17.287 -18.239  1.00  0.58           H  
ATOM   3171 2HB  ALA A 205     -29.246  17.641 -19.902  1.00  0.58           H  
ATOM   3172 3HB  ALA A 205     -28.238  16.596 -18.890  1.00  0.58           H  
ATOM   3173  N   LEU A 206     -26.523  17.684 -16.819  1.00  0.59           N  
ATOM   3174  CA  LEU A 206     -25.999  17.395 -15.498  1.00  0.59           C  
ATOM   3175  C   LEU A 206     -25.542  18.659 -14.817  1.00  0.59           C  
ATOM   3176  O   LEU A 206     -25.803  18.865 -13.626  1.00  0.59           O  
ATOM   3177  CB  LEU A 206     -24.797  16.444 -15.576  1.00  0.59           C  
ATOM   3178  CG  LEU A 206     -25.034  14.971 -15.943  1.00  0.59           C  
ATOM   3179  CD1 LEU A 206     -23.690  14.258 -16.125  1.00  0.59           C  
ATOM   3180  CD2 LEU A 206     -25.817  14.373 -14.868  1.00  0.59           C  
ATOM   3181  H   LEU A 206     -26.073  17.284 -17.631  1.00  0.59           H  
ATOM   3182  HA  LEU A 206     -26.787  16.935 -14.903  1.00  0.59           H  
ATOM   3183 1HB  LEU A 206     -24.108  16.847 -16.314  1.00  0.59           H  
ATOM   3184 2HB  LEU A 206     -24.299  16.454 -14.616  1.00  0.59           H  
ATOM   3185  HG  LEU A 206     -25.579  14.888 -16.860  1.00  0.59           H  
ATOM   3186 1HD1 LEU A 206     -23.864  13.212 -16.365  1.00  0.59           H  
ATOM   3187 2HD1 LEU A 206     -23.129  14.721 -16.926  1.00  0.59           H  
ATOM   3188 3HD1 LEU A 206     -23.113  14.319 -15.213  1.00  0.59           H  
ATOM   3189 1HD2 LEU A 206     -26.012  13.340 -15.062  1.00  0.59           H  
ATOM   3190 2HD2 LEU A 206     -25.278  14.464 -13.928  1.00  0.59           H  
ATOM   3191 3HD2 LEU A 206     -26.750  14.914 -14.825  1.00  0.59           H  
ATOM   3192  N   ARG A 207     -24.886  19.535 -15.577  1.00  0.60           N  
ATOM   3193  CA  ARG A 207     -24.418  20.779 -15.006  1.00  0.60           C  
ATOM   3194  C   ARG A 207     -25.611  21.681 -14.667  1.00  0.60           C  
ATOM   3195  O   ARG A 207     -25.668  22.267 -13.585  1.00  0.60           O  
ATOM   3196  CB  ARG A 207     -23.449  21.474 -15.964  1.00  0.60           C  
ATOM   3197  CG  ARG A 207     -22.050  20.785 -16.111  1.00  0.60           C  
ATOM   3198  CD  ARG A 207     -21.134  21.582 -16.997  1.00  0.60           C  
ATOM   3199  NE  ARG A 207     -19.803  20.967 -17.178  1.00  0.60           N  
ATOM   3200  CZ  ARG A 207     -18.798  21.046 -16.272  1.00  0.60           C  
ATOM   3201  NH1 ARG A 207     -18.996  21.664 -15.125  1.00  0.60           N  
ATOM   3202  NH2 ARG A 207     -17.618  20.501 -16.537  1.00  0.60           N  
ATOM   3203  H   ARG A 207     -24.690  19.319 -16.558  1.00  0.60           H  
ATOM   3204  HA  ARG A 207     -23.879  20.554 -14.084  1.00  0.60           H  
ATOM   3205 1HB  ARG A 207     -23.900  21.507 -16.959  1.00  0.60           H  
ATOM   3206 2HB  ARG A 207     -23.287  22.501 -15.641  1.00  0.60           H  
ATOM   3207 1HG  ARG A 207     -21.585  20.675 -15.130  1.00  0.60           H  
ATOM   3208 2HG  ARG A 207     -22.184  19.799 -16.560  1.00  0.60           H  
ATOM   3209 1HD  ARG A 207     -21.596  21.673 -17.981  1.00  0.60           H  
ATOM   3210 2HD  ARG A 207     -20.995  22.574 -16.571  1.00  0.60           H  
ATOM   3211  HE  ARG A 207     -19.606  20.480 -18.048  1.00  0.60           H  
ATOM   3212 1HH1 ARG A 207     -19.894  22.072 -14.922  1.00  0.60           H  
ATOM   3213 2HH1 ARG A 207     -18.248  21.726 -14.439  1.00  0.60           H  
ATOM   3214 1HH2 ARG A 207     -17.463  20.031 -17.444  1.00  0.60           H  
ATOM   3215 2HH2 ARG A 207     -16.855  20.550 -15.827  1.00  0.60           H  
ATOM   3216  N   ALA A 208     -26.613  21.728 -15.556  1.00  0.62           N  
ATOM   3217  CA  ALA A 208     -27.812  22.546 -15.347  1.00  0.62           C  
ATOM   3218  C   ALA A 208     -28.558  22.129 -14.085  1.00  0.62           C  
ATOM   3219  O   ALA A 208     -29.137  22.958 -13.379  1.00  0.62           O  
ATOM   3220  CB  ALA A 208     -28.740  22.431 -16.544  1.00  0.62           C  
ATOM   3221  H   ALA A 208     -26.527  21.217 -16.435  1.00  0.62           H  
ATOM   3222  HA  ALA A 208     -27.497  23.582 -15.233  1.00  0.62           H  
ATOM   3223 1HB  ALA A 208     -29.614  23.060 -16.390  1.00  0.62           H  
ATOM   3224 2HB  ALA A 208     -28.212  22.746 -17.444  1.00  0.62           H  
ATOM   3225 3HB  ALA A 208     -29.054  21.394 -16.653  1.00  0.62           H  
ATOM   3226  N   ALA A 209     -28.528  20.829 -13.807  1.00  0.64           N  
ATOM   3227  CA  ALA A 209     -29.193  20.219 -12.670  1.00  0.64           C  
ATOM   3228  C   ALA A 209     -28.426  20.355 -11.356  1.00  0.64           C  
ATOM   3229  O   ALA A 209     -28.934  19.946 -10.309  1.00  0.64           O  
ATOM   3230  CB  ALA A 209     -29.400  18.766 -12.955  1.00  0.64           C  
ATOM   3231  H   ALA A 209     -28.053  20.207 -14.460  1.00  0.64           H  
ATOM   3232  HA  ALA A 209     -30.156  20.705 -12.546  1.00  0.64           H  
ATOM   3233 1HB  ALA A 209     -29.911  18.301 -12.133  1.00  0.64           H  
ATOM   3234 2HB  ALA A 209     -29.978  18.645 -13.866  1.00  0.64           H  
ATOM   3235 3HB  ALA A 209     -28.426  18.310 -13.085  1.00  0.64           H  
ATOM   3236  N   GLY A 210     -27.215  20.918 -11.389  1.00  0.66           N  
ATOM   3237  CA  GLY A 210     -26.429  21.068 -10.172  1.00  0.66           C  
ATOM   3238  C   GLY A 210     -25.389  19.974  -9.890  1.00  0.66           C  
ATOM   3239  O   GLY A 210     -24.882  19.892  -8.770  1.00  0.66           O  
ATOM   3240  H   GLY A 210     -26.823  21.272 -12.262  1.00  0.66           H  
ATOM   3241 1HA  GLY A 210     -25.913  22.027 -10.223  1.00  0.66           H  
ATOM   3242 2HA  GLY A 210     -27.108  21.136  -9.325  1.00  0.66           H  
ATOM   3243  N   ALA A 211     -25.070  19.108 -10.852  1.00  0.67           N  
ATOM   3244  CA  ALA A 211     -24.051  18.099 -10.566  1.00  0.67           C  
ATOM   3245  C   ALA A 211     -22.767  18.817 -10.169  1.00  0.67           C  
ATOM   3246  O   ALA A 211     -22.385  19.796 -10.806  1.00  0.67           O  
ATOM   3247  CB  ALA A 211     -23.802  17.223 -11.776  1.00  0.67           C  
ATOM   3248  H   ALA A 211     -25.488  19.157 -11.780  1.00  0.67           H  
ATOM   3249  HA  ALA A 211     -24.385  17.485  -9.729  1.00  0.67           H  
ATOM   3250 1HB  ALA A 211     -23.033  16.493 -11.550  1.00  0.67           H  
ATOM   3251 2HB  ALA A 211     -24.726  16.710 -12.054  1.00  0.67           H  
ATOM   3252 3HB  ALA A 211     -23.470  17.844 -12.603  1.00  0.67           H  
ATOM   3253  N   ARG A 212     -22.069  18.330  -9.143  1.00  0.67           N  
ATOM   3254  CA  ARG A 212     -20.846  19.021  -8.735  1.00  0.67           C  
ATOM   3255  C   ARG A 212     -19.690  18.780  -9.695  1.00  0.67           C  
ATOM   3256  O   ARG A 212     -18.914  19.698  -9.987  1.00  0.67           O  
ATOM   3257  CB  ARG A 212     -20.424  18.586  -7.345  1.00  0.67           C  
ATOM   3258  CG  ARG A 212     -21.359  19.037  -6.218  1.00  0.67           C  
ATOM   3259  CD  ARG A 212     -20.883  18.584  -4.878  1.00  0.67           C  
ATOM   3260  NE  ARG A 212     -21.795  18.969  -3.810  1.00  0.67           N  
ATOM   3261  CZ  ARG A 212     -21.562  18.819  -2.501  1.00  0.67           C  
ATOM   3262  NH1 ARG A 212     -20.430  18.307  -2.056  1.00  0.67           N  
ATOM   3263  NH2 ARG A 212     -22.502  19.204  -1.682  1.00  0.67           N  
ATOM   3264  H   ARG A 212     -22.396  17.521  -8.636  1.00  0.67           H  
ATOM   3265  HA  ARG A 212     -21.056  20.091  -8.710  1.00  0.67           H  
ATOM   3266 1HB  ARG A 212     -20.359  17.501  -7.314  1.00  0.67           H  
ATOM   3267 2HB  ARG A 212     -19.427  18.975  -7.132  1.00  0.67           H  
ATOM   3268 1HG  ARG A 212     -21.419  20.127  -6.211  1.00  0.67           H  
ATOM   3269 2HG  ARG A 212     -22.357  18.625  -6.385  1.00  0.67           H  
ATOM   3270 1HD  ARG A 212     -20.795  17.503  -4.870  1.00  0.67           H  
ATOM   3271 2HD  ARG A 212     -19.911  19.027  -4.671  1.00  0.67           H  
ATOM   3272  HE  ARG A 212     -22.722  19.368  -4.052  1.00  0.67           H  
ATOM   3273 1HH1 ARG A 212     -19.716  18.018  -2.708  1.00  0.67           H  
ATOM   3274 2HH1 ARG A 212     -20.281  18.205  -1.063  1.00  0.67           H  
ATOM   3275 1HH2 ARG A 212     -23.364  19.594  -2.104  1.00  0.67           H  
ATOM   3276 2HH2 ARG A 212     -22.391  19.120  -0.684  1.00  0.67           H  
ATOM   3277  N   ARG A 213     -19.579  17.542 -10.168  1.00  0.67           N  
ATOM   3278  CA  ARG A 213     -18.530  17.140 -11.096  1.00  0.67           C  
ATOM   3279  C   ARG A 213     -19.145  16.210 -12.135  1.00  0.67           C  
ATOM   3280  O   ARG A 213     -19.972  15.356 -11.786  1.00  0.67           O  
ATOM   3281  CB  ARG A 213     -17.387  16.411 -10.378  1.00  0.67           C  
ATOM   3282  CG  ARG A 213     -16.624  17.226  -9.326  1.00  0.67           C  
ATOM   3283  CD  ARG A 213     -15.794  18.283  -9.940  1.00  0.67           C  
ATOM   3284  NE  ARG A 213     -14.992  18.994  -8.956  1.00  0.67           N  
ATOM   3285  CZ  ARG A 213     -15.410  20.059  -8.234  1.00  0.67           C  
ATOM   3286  NH1 ARG A 213     -16.626  20.553  -8.385  1.00  0.67           N  
ATOM   3287  NH2 ARG A 213     -14.582  20.619  -7.364  1.00  0.67           N  
ATOM   3288  H   ARG A 213     -20.245  16.850  -9.861  1.00  0.67           H  
ATOM   3289  HA  ARG A 213     -18.138  18.025 -11.590  1.00  0.67           H  
ATOM   3290 1HB  ARG A 213     -17.740  15.517  -9.925  1.00  0.67           H  
ATOM   3291 2HB  ARG A 213     -16.655  16.109 -11.123  1.00  0.67           H  
ATOM   3292 1HG  ARG A 213     -17.321  17.681  -8.631  1.00  0.67           H  
ATOM   3293 2HG  ARG A 213     -15.968  16.557  -8.775  1.00  0.67           H  
ATOM   3294 1HD  ARG A 213     -15.119  17.821 -10.643  1.00  0.67           H  
ATOM   3295 2HD  ARG A 213     -16.425  19.003 -10.463  1.00  0.67           H  
ATOM   3296  HE  ARG A 213     -14.052  18.665  -8.796  1.00  0.67           H  
ATOM   3297 1HH1 ARG A 213     -17.296  20.144  -9.059  1.00  0.67           H  
ATOM   3298 2HH1 ARG A 213     -16.912  21.350  -7.840  1.00  0.67           H  
ATOM   3299 1HH2 ARG A 213     -13.649  20.249  -7.245  1.00  0.67           H  
ATOM   3300 2HH2 ARG A 213     -14.882  21.415  -6.823  1.00  0.67           H  
ATOM   3301  N   VAL A 214     -18.713  16.340 -13.384  1.00  0.66           N  
ATOM   3302  CA  VAL A 214     -19.209  15.483 -14.467  1.00  0.66           C  
ATOM   3303  C   VAL A 214     -18.112  14.798 -15.286  1.00  0.66           C  
ATOM   3304  O   VAL A 214     -17.002  15.329 -15.445  1.00  0.66           O  
ATOM   3305  CB  VAL A 214     -20.035  16.316 -15.448  1.00  0.66           C  
ATOM   3306  CG1 VAL A 214     -21.249  16.944 -14.751  1.00  0.66           C  
ATOM   3307  CG2 VAL A 214     -19.123  17.379 -16.028  1.00  0.66           C  
ATOM   3308  H   VAL A 214     -18.054  17.100 -13.572  1.00  0.66           H  
ATOM   3309  HA  VAL A 214     -19.844  14.726 -14.023  1.00  0.66           H  
ATOM   3310  HB  VAL A 214     -20.413  15.671 -16.243  1.00  0.66           H  
ATOM   3311 1HG1 VAL A 214     -21.822  17.525 -15.471  1.00  0.66           H  
ATOM   3312 2HG1 VAL A 214     -21.870  16.156 -14.338  1.00  0.66           H  
ATOM   3313 3HG1 VAL A 214     -20.917  17.600 -13.947  1.00  0.66           H  
ATOM   3314 1HG2 VAL A 214     -19.642  17.994 -16.727  1.00  0.66           H  
ATOM   3315 2HG2 VAL A 214     -18.756  18.006 -15.224  1.00  0.66           H  
ATOM   3316 3HG2 VAL A 214     -18.289  16.900 -16.522  1.00  0.66           H  
ATOM   3317  N   GLY A 215     -18.460  13.685 -15.916  1.00  0.66           N  
ATOM   3318  CA  GLY A 215     -17.476  13.027 -16.765  1.00  0.66           C  
ATOM   3319  C   GLY A 215     -18.010  11.855 -17.562  1.00  0.66           C  
ATOM   3320  O   GLY A 215     -19.218  11.708 -17.738  1.00  0.66           O  
ATOM   3321  H   GLY A 215     -19.376  13.273 -15.730  1.00  0.66           H  
ATOM   3322 1HA  GLY A 215     -17.052  13.753 -17.440  1.00  0.66           H  
ATOM   3323 2HA  GLY A 215     -16.660  12.684 -16.137  1.00  0.66           H  
ATOM   3324  N   ILE A 216     -17.088  11.059 -18.076  1.00  0.66           N  
ATOM   3325  CA  ILE A 216     -17.419   9.893 -18.908  1.00  0.66           C  
ATOM   3326  C   ILE A 216     -16.418   8.794 -18.641  1.00  0.66           C  
ATOM   3327  O   ILE A 216     -15.273   9.100 -18.317  1.00  0.66           O  
ATOM   3328  CB  ILE A 216     -17.385  10.231 -20.413  1.00  0.66           C  
ATOM   3329  CG1 ILE A 216     -18.017   9.079 -21.226  1.00  0.66           C  
ATOM   3330  CG2 ILE A 216     -15.946  10.436 -20.845  1.00  0.66           C  
ATOM   3331  CD1 ILE A 216     -18.366   9.414 -22.630  1.00  0.66           C  
ATOM   3332  H   ILE A 216     -16.117  11.308 -17.869  1.00  0.66           H  
ATOM   3333  HA  ILE A 216     -18.413   9.528 -18.647  1.00  0.66           H  
ATOM   3334  HB  ILE A 216     -17.957  11.113 -20.590  1.00  0.66           H  
ATOM   3335 1HG1 ILE A 216     -17.330   8.238 -21.255  1.00  0.66           H  
ATOM   3336 2HG1 ILE A 216     -18.925   8.779 -20.729  1.00  0.66           H  
ATOM   3337 1HG2 ILE A 216     -15.909  10.673 -21.890  1.00  0.66           H  
ATOM   3338 2HG2 ILE A 216     -15.500  11.242 -20.275  1.00  0.66           H  
ATOM   3339 3HG2 ILE A 216     -15.396   9.519 -20.659  1.00  0.66           H  
ATOM   3340 1HD1 ILE A 216     -18.811   8.547 -23.100  1.00  0.66           H  
ATOM   3341 2HD1 ILE A 216     -19.067  10.214 -22.636  1.00  0.66           H  
ATOM   3342 3HD1 ILE A 216     -17.491   9.703 -23.154  1.00  0.66           H  
ATOM   3343  N   VAL A 217     -16.833   7.533 -18.751  1.00  0.67           N  
ATOM   3344  CA  VAL A 217     -15.878   6.440 -18.614  1.00  0.67           C  
ATOM   3345  C   VAL A 217     -15.699   5.764 -19.967  1.00  0.67           C  
ATOM   3346  O   VAL A 217     -16.666   5.288 -20.563  1.00  0.67           O  
ATOM   3347  CB  VAL A 217     -16.353   5.391 -17.591  1.00  0.67           C  
ATOM   3348  CG1 VAL A 217     -15.332   4.264 -17.521  1.00  0.67           C  
ATOM   3349  CG2 VAL A 217     -16.587   6.031 -16.214  1.00  0.67           C  
ATOM   3350  H   VAL A 217     -17.804   7.322 -19.001  1.00  0.67           H  
ATOM   3351  HA  VAL A 217     -14.916   6.836 -18.298  1.00  0.67           H  
ATOM   3352  HB  VAL A 217     -17.274   4.964 -17.934  1.00  0.67           H  
ATOM   3353 1HG1 VAL A 217     -15.690   3.507 -16.827  1.00  0.67           H  
ATOM   3354 2HG1 VAL A 217     -15.210   3.815 -18.506  1.00  0.67           H  
ATOM   3355 3HG1 VAL A 217     -14.372   4.653 -17.181  1.00  0.67           H  
ATOM   3356 1HG2 VAL A 217     -16.936   5.267 -15.517  1.00  0.67           H  
ATOM   3357 2HG2 VAL A 217     -15.681   6.459 -15.841  1.00  0.67           H  
ATOM   3358 3HG2 VAL A 217     -17.335   6.809 -16.301  1.00  0.67           H  
ATOM   3359  N   LEU A 218     -14.474   5.734 -20.466  1.00  0.69           N  
ATOM   3360  CA  LEU A 218     -14.217   5.136 -21.769  1.00  0.69           C  
ATOM   3361  C   LEU A 218     -13.427   3.843 -21.647  1.00  0.69           C  
ATOM   3362  O   LEU A 218     -12.628   3.687 -20.719  1.00  0.69           O  
ATOM   3363  CB  LEU A 218     -13.468   6.119 -22.664  1.00  0.69           C  
ATOM   3364  CG  LEU A 218     -14.144   7.476 -22.945  1.00  0.69           C  
ATOM   3365  CD1 LEU A 218     -13.222   8.342 -23.786  1.00  0.69           C  
ATOM   3366  CD2 LEU A 218     -15.427   7.259 -23.637  1.00  0.69           C  
ATOM   3367  H   LEU A 218     -13.705   6.134 -19.922  1.00  0.69           H  
ATOM   3368  HA  LEU A 218     -15.165   4.905 -22.238  1.00  0.69           H  
ATOM   3369 1HB  LEU A 218     -12.597   6.354 -22.161  1.00  0.69           H  
ATOM   3370 2HB  LEU A 218     -13.210   5.638 -23.609  1.00  0.69           H  
ATOM   3371  HG  LEU A 218     -14.323   7.988 -22.011  1.00  0.69           H  
ATOM   3372 1HD1 LEU A 218     -13.685   9.295 -23.959  1.00  0.69           H  
ATOM   3373 2HD1 LEU A 218     -12.309   8.498 -23.264  1.00  0.69           H  
ATOM   3374 3HD1 LEU A 218     -13.017   7.852 -24.740  1.00  0.69           H  
ATOM   3375 1HD2 LEU A 218     -15.895   8.207 -23.833  1.00  0.69           H  
ATOM   3376 2HD2 LEU A 218     -15.253   6.740 -24.577  1.00  0.69           H  
ATOM   3377 3HD2 LEU A 218     -16.066   6.664 -23.000  1.00  0.69           H  
ATOM   3378  N   ASN A 219     -13.648   2.925 -22.590  1.00  0.71           N  
ATOM   3379  CA  ASN A 219     -12.860   1.694 -22.660  1.00  0.71           C  
ATOM   3380  C   ASN A 219     -11.623   1.975 -23.478  1.00  0.71           C  
ATOM   3381  O   ASN A 219     -11.724   2.425 -24.617  1.00  0.71           O  
ATOM   3382  CB  ASN A 219     -13.641   0.534 -23.258  1.00  0.71           C  
ATOM   3383  CG  ASN A 219     -12.920  -0.779 -23.180  1.00  0.71           C  
ATOM   3384  OD1 ASN A 219     -11.950  -1.055 -23.904  1.00  0.71           O  
ATOM   3385  ND2 ASN A 219     -13.401  -1.633 -22.317  1.00  0.71           N  
ATOM   3386  H   ASN A 219     -14.345   3.104 -23.297  1.00  0.71           H  
ATOM   3387  HA  ASN A 219     -12.519   1.416 -21.669  1.00  0.71           H  
ATOM   3388 1HB  ASN A 219     -14.602   0.431 -22.763  1.00  0.71           H  
ATOM   3389 2HB  ASN A 219     -13.834   0.746 -24.300  1.00  0.71           H  
ATOM   3390 1HD2 ASN A 219     -12.982  -2.529 -22.215  1.00  0.71           H  
ATOM   3391 2HD2 ASN A 219     -14.230  -1.411 -21.769  1.00  0.71           H  
ATOM   3392  N   PHE A 220     -10.467   1.769 -22.878  1.00  0.74           N  
ATOM   3393  CA  PHE A 220      -9.208   2.030 -23.551  1.00  0.74           C  
ATOM   3394  C   PHE A 220      -8.231   0.880 -23.476  1.00  0.74           C  
ATOM   3395  O   PHE A 220      -8.256   0.095 -22.532  1.00  0.74           O  
ATOM   3396  CB  PHE A 220      -8.439   3.191 -22.957  1.00  0.74           C  
ATOM   3397  CG  PHE A 220      -8.978   4.566 -23.001  1.00  0.74           C  
ATOM   3398  CD1 PHE A 220      -9.669   5.108 -21.956  1.00  0.74           C  
ATOM   3399  CD2 PHE A 220      -8.743   5.337 -24.099  1.00  0.74           C  
ATOM   3400  CE1 PHE A 220     -10.070   6.405 -22.004  1.00  0.74           C  
ATOM   3401  CE2 PHE A 220      -9.170   6.615 -24.174  1.00  0.74           C  
ATOM   3402  CZ  PHE A 220      -9.823   7.159 -23.120  1.00  0.74           C  
ATOM   3403  H   PHE A 220     -10.470   1.390 -21.931  1.00  0.74           H  
ATOM   3404  HA  PHE A 220      -9.419   2.229 -24.601  1.00  0.74           H  
ATOM   3405 1HB  PHE A 220      -8.280   2.961 -21.928  1.00  0.74           H  
ATOM   3406 2HB  PHE A 220      -7.482   3.204 -23.444  1.00  0.74           H  
ATOM   3407  HD1 PHE A 220      -9.874   4.508 -21.083  1.00  0.74           H  
ATOM   3408  HD2 PHE A 220      -8.204   4.905 -24.920  1.00  0.74           H  
ATOM   3409  HE1 PHE A 220     -10.603   6.835 -21.152  1.00  0.74           H  
ATOM   3410  HE2 PHE A 220      -8.975   7.205 -25.069  1.00  0.74           H  
ATOM   3411  HZ  PHE A 220     -10.145   8.183 -23.169  1.00  0.74           H  
ATOM   3412  N   ALA A 221      -7.331   0.815 -24.447  1.00  0.77           N  
ATOM   3413  CA  ALA A 221      -6.206  -0.104 -24.336  1.00  0.77           C  
ATOM   3414  C   ALA A 221      -5.089   0.299 -25.297  1.00  0.77           C  
ATOM   3415  O   ALA A 221      -5.377   0.609 -26.447  1.00  0.77           O  
ATOM   3416  CB  ALA A 221      -6.639  -1.510 -24.661  1.00  0.77           C  
ATOM   3417  H   ALA A 221      -7.413   1.458 -25.235  1.00  0.77           H  
ATOM   3418  HA  ALA A 221      -5.864  -0.076 -23.320  1.00  0.77           H  
ATOM   3419 1HB  ALA A 221      -5.782  -2.166 -24.563  1.00  0.77           H  
ATOM   3420 2HB  ALA A 221      -7.429  -1.839 -23.984  1.00  0.77           H  
ATOM   3421 3HB  ALA A 221      -6.997  -1.539 -25.681  1.00  0.77           H  
ATOM   3422  N   PRO A 222      -3.802   0.246 -24.907  1.00  0.80           N  
ATOM   3423  CA  PRO A 222      -2.677   0.432 -25.794  1.00  0.80           C  
ATOM   3424  C   PRO A 222      -2.710  -0.667 -26.839  1.00  0.80           C  
ATOM   3425  O   PRO A 222      -3.050  -1.808 -26.511  1.00  0.80           O  
ATOM   3426  CB  PRO A 222      -1.479   0.268 -24.854  1.00  0.80           C  
ATOM   3427  CG  PRO A 222      -2.008   0.600 -23.507  1.00  0.80           C  
ATOM   3428  CD  PRO A 222      -3.415   0.067 -23.514  1.00  0.80           C  
ATOM   3429  HA  PRO A 222      -2.711   1.424 -26.254  1.00  0.80           H  
ATOM   3430 1HB  PRO A 222      -1.100  -0.733 -24.915  1.00  0.80           H  
ATOM   3431 2HB  PRO A 222      -0.662   0.934 -25.169  1.00  0.80           H  
ATOM   3432 1HG  PRO A 222      -1.381   0.136 -22.729  1.00  0.80           H  
ATOM   3433 2HG  PRO A 222      -1.957   1.684 -23.342  1.00  0.80           H  
ATOM   3434 1HD  PRO A 222      -3.392  -0.982 -23.276  1.00  0.80           H  
ATOM   3435 2HD  PRO A 222      -3.997   0.653 -22.829  1.00  0.80           H  
ATOM   3436  N   ALA A 223      -2.300  -0.340 -28.059  1.00  0.83           N  
ATOM   3437  CA  ALA A 223      -2.236  -1.360 -29.088  1.00  0.83           C  
ATOM   3438  C   ALA A 223      -0.785  -1.671 -29.420  1.00  0.83           C  
ATOM   3439  O   ALA A 223       0.083  -0.795 -29.397  1.00  0.83           O  
ATOM   3440  CB  ALA A 223      -3.002  -0.936 -30.328  1.00  0.83           C  
ATOM   3441  H   ALA A 223      -2.041   0.611 -28.275  1.00  0.83           H  
ATOM   3442  HA  ALA A 223      -2.687  -2.266 -28.700  1.00  0.83           H  
ATOM   3443 1HB  ALA A 223      -2.950  -1.738 -31.074  1.00  0.83           H  
ATOM   3444 2HB  ALA A 223      -4.044  -0.751 -30.066  1.00  0.83           H  
ATOM   3445 3HB  ALA A 223      -2.569  -0.028 -30.739  1.00  0.83           H  
ATOM   3446  N   TYR A 224      -0.562  -2.930 -29.731  1.00  0.85           N  
ATOM   3447  CA  TYR A 224       0.711  -3.514 -30.107  1.00  0.85           C  
ATOM   3448  C   TYR A 224       0.447  -4.327 -31.352  1.00  0.85           C  
ATOM   3449  O   TYR A 224      -0.705  -4.622 -31.639  1.00  0.85           O  
ATOM   3450  CB  TYR A 224       1.213  -4.413 -28.980  1.00  0.85           C  
ATOM   3451  CG  TYR A 224       1.379  -3.691 -27.668  1.00  0.85           C  
ATOM   3452  CD1 TYR A 224       0.294  -3.581 -26.811  1.00  0.85           C  
ATOM   3453  CD2 TYR A 224       2.599  -3.145 -27.315  1.00  0.85           C  
ATOM   3454  CE1 TYR A 224       0.435  -2.924 -25.612  1.00  0.85           C  
ATOM   3455  CE2 TYR A 224       2.735  -2.488 -26.110  1.00  0.85           C  
ATOM   3456  CZ  TYR A 224       1.657  -2.376 -25.261  1.00  0.85           C  
ATOM   3457  OH  TYR A 224       1.799  -1.718 -24.064  1.00  0.85           O  
ATOM   3458  H   TYR A 224      -1.362  -3.553 -29.692  1.00  0.85           H  
ATOM   3459  HA  TYR A 224       1.431  -2.728 -30.336  1.00  0.85           H  
ATOM   3460 1HB  TYR A 224       0.506  -5.233 -28.831  1.00  0.85           H  
ATOM   3461 2HB  TYR A 224       2.171  -4.849 -29.257  1.00  0.85           H  
ATOM   3462  HD1 TYR A 224      -0.671  -4.010 -27.092  1.00  0.85           H  
ATOM   3463  HD2 TYR A 224       3.452  -3.233 -27.988  1.00  0.85           H  
ATOM   3464  HE1 TYR A 224      -0.410  -2.835 -24.947  1.00  0.85           H  
ATOM   3465  HE2 TYR A 224       3.695  -2.057 -25.830  1.00  0.85           H  
ATOM   3466  HH  TYR A 224       2.709  -1.419 -23.978  1.00  0.85           H  
ATOM   3467  N   GLY A 225       1.452  -4.685 -32.118  1.00  0.88           N  
ATOM   3468  CA  GLY A 225       1.112  -5.493 -33.277  1.00  0.88           C  
ATOM   3469  C   GLY A 225       2.287  -5.855 -34.145  1.00  0.88           C  
ATOM   3470  O   GLY A 225       3.430  -5.497 -33.863  1.00  0.88           O  
ATOM   3471  H   GLY A 225       2.407  -4.431 -31.907  1.00  0.88           H  
ATOM   3472 1HA  GLY A 225       0.621  -6.410 -32.947  1.00  0.88           H  
ATOM   3473 2HA  GLY A 225       0.379  -4.959 -33.881  1.00  0.88           H  
ATOM   3474  N   GLU A 226       1.973  -6.573 -35.211  1.00  0.90           N  
ATOM   3475  CA  GLU A 226       2.952  -7.077 -36.166  1.00  0.90           C  
ATOM   3476  C   GLU A 226       3.313  -6.032 -37.223  1.00  0.90           C  
ATOM   3477  O   GLU A 226       4.311  -6.165 -37.933  1.00  0.90           O  
ATOM   3478  CB  GLU A 226       2.390  -8.344 -36.816  1.00  0.90           C  
ATOM   3479  CG  GLU A 226       2.189  -9.497 -35.820  1.00  0.90           C  
ATOM   3480  CD  GLU A 226       1.576 -10.745 -36.417  1.00  0.90           C  
ATOM   3481  OE1 GLU A 226       1.257 -10.747 -37.582  1.00  0.90           O  
ATOM   3482  OE2 GLU A 226       1.441 -11.707 -35.688  1.00  0.90           O  
ATOM   3483  H   GLU A 226       0.982  -6.785 -35.346  1.00  0.90           H  
ATOM   3484  HA  GLU A 226       3.860  -7.337 -35.621  1.00  0.90           H  
ATOM   3485 1HB  GLU A 226       1.423  -8.120 -37.273  1.00  0.90           H  
ATOM   3486 2HB  GLU A 226       3.060  -8.681 -37.605  1.00  0.90           H  
ATOM   3487 1HG  GLU A 226       3.155  -9.754 -35.386  1.00  0.90           H  
ATOM   3488 2HG  GLU A 226       1.546  -9.141 -35.013  1.00  0.90           H  
ATOM   3489  N   ASP A 227       2.470  -5.014 -37.334  1.00  0.92           N  
ATOM   3490  CA  ASP A 227       2.621  -3.941 -38.306  1.00  0.92           C  
ATOM   3491  C   ASP A 227       2.132  -2.612 -37.724  1.00  0.92           C  
ATOM   3492  O   ASP A 227       0.921  -2.438 -37.567  1.00  0.92           O  
ATOM   3493  CB  ASP A 227       1.885  -4.267 -39.604  1.00  0.92           C  
ATOM   3494  CG  ASP A 227       2.046  -3.203 -40.727  1.00  0.92           C  
ATOM   3495  OD1 ASP A 227       2.381  -2.051 -40.446  1.00  0.92           O  
ATOM   3496  OD2 ASP A 227       1.865  -3.576 -41.867  1.00  0.92           O  
ATOM   3497  H   ASP A 227       1.684  -4.998 -36.700  1.00  0.92           H  
ATOM   3498  HA  ASP A 227       3.668  -3.890 -38.577  1.00  0.92           H  
ATOM   3499 1HB  ASP A 227       2.231  -5.233 -39.986  1.00  0.92           H  
ATOM   3500 2HB  ASP A 227       0.836  -4.360 -39.384  1.00  0.92           H  
ATOM   3501  N   PRO A 228       3.022  -1.644 -37.425  1.00  0.93           N  
ATOM   3502  CA  PRO A 228       2.711  -0.361 -36.825  1.00  0.93           C  
ATOM   3503  C   PRO A 228       1.524   0.340 -37.489  1.00  0.93           C  
ATOM   3504  O   PRO A 228       0.814   1.099 -36.821  1.00  0.93           O  
ATOM   3505  CB  PRO A 228       4.013   0.421 -37.046  1.00  0.93           C  
ATOM   3506  CG  PRO A 228       5.084  -0.637 -37.020  1.00  0.93           C  
ATOM   3507  CD  PRO A 228       4.462  -1.836 -37.703  1.00  0.93           C  
ATOM   3508  HA  PRO A 228       2.532  -0.507 -35.753  1.00  0.93           H  
ATOM   3509 1HB  PRO A 228       3.968   0.959 -38.005  1.00  0.93           H  
ATOM   3510 2HB  PRO A 228       4.136   1.176 -36.256  1.00  0.93           H  
ATOM   3511 1HG  PRO A 228       5.981  -0.275 -37.542  1.00  0.93           H  
ATOM   3512 2HG  PRO A 228       5.383  -0.848 -35.982  1.00  0.93           H  
ATOM   3513 1HD  PRO A 228       4.652  -1.816 -38.794  1.00  0.93           H  
ATOM   3514 2HD  PRO A 228       4.848  -2.744 -37.210  1.00  0.93           H  
ATOM   3515  N   GLU A 229       1.291   0.136 -38.793  1.00  0.94           N  
ATOM   3516  CA  GLU A 229       0.136   0.820 -39.365  1.00  0.94           C  
ATOM   3517  C   GLU A 229      -1.137   0.280 -38.725  1.00  0.94           C  
ATOM   3518  O   GLU A 229      -2.046   1.041 -38.408  1.00  0.94           O  
ATOM   3519  CB  GLU A 229       0.051   0.691 -40.887  1.00  0.94           C  
ATOM   3520  CG  GLU A 229      -1.153   1.471 -41.485  1.00  0.94           C  
ATOM   3521  CD  GLU A 229      -1.216   1.499 -43.010  1.00  0.94           C  
ATOM   3522  OE1 GLU A 229      -0.355   0.948 -43.649  1.00  0.94           O  
ATOM   3523  OE2 GLU A 229      -2.140   2.087 -43.523  1.00  0.94           O  
ATOM   3524  H   GLU A 229       1.847  -0.518 -39.364  1.00  0.94           H  
ATOM   3525  HA  GLU A 229       0.210   1.880 -39.127  1.00  0.94           H  
ATOM   3526 1HB  GLU A 229       0.967   1.066 -41.339  1.00  0.94           H  
ATOM   3527 2HB  GLU A 229      -0.045  -0.364 -41.160  1.00  0.94           H  
ATOM   3528 1HG  GLU A 229      -2.072   1.016 -41.110  1.00  0.94           H  
ATOM   3529 2HG  GLU A 229      -1.117   2.493 -41.113  1.00  0.94           H  
ATOM   3530  N   ALA A 230      -1.214  -1.045 -38.554  1.00  0.96           N  
ATOM   3531  CA  ALA A 230      -2.391  -1.685 -37.974  1.00  0.96           C  
ATOM   3532  C   ALA A 230      -2.583  -1.208 -36.557  1.00  0.96           C  
ATOM   3533  O   ALA A 230      -3.708  -1.016 -36.093  1.00  0.96           O  
ATOM   3534  CB  ALA A 230      -2.247  -3.183 -37.997  1.00  0.96           C  
ATOM   3535  H   ALA A 230      -0.404  -1.617 -38.776  1.00  0.96           H  
ATOM   3536  HA  ALA A 230      -3.263  -1.398 -38.560  1.00  0.96           H  
ATOM   3537 1HB  ALA A 230      -3.131  -3.643 -37.576  1.00  0.96           H  
ATOM   3538 2HB  ALA A 230      -2.119  -3.494 -39.018  1.00  0.96           H  
ATOM   3539 3HB  ALA A 230      -1.379  -3.480 -37.415  1.00  0.96           H  
ATOM   3540  N   VAL A 231      -1.457  -0.991 -35.883  1.00  0.96           N  
ATOM   3541  CA  VAL A 231      -1.457  -0.529 -34.504  1.00  0.96           C  
ATOM   3542  C   VAL A 231      -2.057   0.864 -34.443  1.00  0.96           C  
ATOM   3543  O   VAL A 231      -2.905   1.154 -33.592  1.00  0.96           O  
ATOM   3544  CB  VAL A 231      -0.037  -0.523 -33.950  1.00  0.96           C  
ATOM   3545  CG1 VAL A 231      -0.018   0.088 -32.604  1.00  0.96           C  
ATOM   3546  CG2 VAL A 231       0.469  -1.929 -33.925  1.00  0.96           C  
ATOM   3547  H   VAL A 231      -0.573  -1.193 -36.361  1.00  0.96           H  
ATOM   3548  HA  VAL A 231      -2.062  -1.193 -33.897  1.00  0.96           H  
ATOM   3549  HB  VAL A 231       0.590   0.082 -34.576  1.00  0.96           H  
ATOM   3550 1HG1 VAL A 231       0.997   0.095 -32.214  1.00  0.96           H  
ATOM   3551 2HG1 VAL A 231      -0.394   1.108 -32.656  1.00  0.96           H  
ATOM   3552 3HG1 VAL A 231      -0.642  -0.495 -31.961  1.00  0.96           H  
ATOM   3553 1HG2 VAL A 231       1.486  -1.952 -33.538  1.00  0.96           H  
ATOM   3554 2HG2 VAL A 231      -0.183  -2.506 -33.290  1.00  0.96           H  
ATOM   3555 3HG2 VAL A 231       0.454  -2.339 -34.935  1.00  0.96           H  
ATOM   3556  N   ASP A 232      -1.646   1.718 -35.385  1.00  0.97           N  
ATOM   3557  CA  ASP A 232      -2.168   3.072 -35.476  1.00  0.97           C  
ATOM   3558  C   ASP A 232      -3.669   3.020 -35.754  1.00  0.97           C  
ATOM   3559  O   ASP A 232      -4.449   3.740 -35.126  1.00  0.97           O  
ATOM   3560  CB  ASP A 232      -1.453   3.843 -36.596  1.00  0.97           C  
ATOM   3561  CG  ASP A 232      -1.784   5.338 -36.629  1.00  0.97           C  
ATOM   3562  OD1 ASP A 232      -1.399   6.026 -35.716  1.00  0.97           O  
ATOM   3563  OD2 ASP A 232      -2.422   5.787 -37.563  1.00  0.97           O  
ATOM   3564  H   ASP A 232      -0.926   1.422 -36.045  1.00  0.97           H  
ATOM   3565  HA  ASP A 232      -2.002   3.578 -34.525  1.00  0.97           H  
ATOM   3566 1HB  ASP A 232      -0.373   3.715 -36.489  1.00  0.97           H  
ATOM   3567 2HB  ASP A 232      -1.729   3.411 -37.557  1.00  0.97           H  
ATOM   3568  N   VAL A 233      -4.095   2.125 -36.647  1.00  0.98           N  
ATOM   3569  CA  VAL A 233      -5.512   2.020 -36.949  1.00  0.98           C  
ATOM   3570  C   VAL A 233      -6.301   1.592 -35.722  1.00  0.98           C  
ATOM   3571  O   VAL A 233      -7.324   2.198 -35.401  1.00  0.98           O  
ATOM   3572  CB  VAL A 233      -5.757   1.016 -38.083  1.00  0.98           C  
ATOM   3573  CG1 VAL A 233      -7.219   0.773 -38.225  1.00  0.98           C  
ATOM   3574  CG2 VAL A 233      -5.206   1.554 -39.376  1.00  0.98           C  
ATOM   3575  H   VAL A 233      -3.417   1.552 -37.149  1.00  0.98           H  
ATOM   3576  HA  VAL A 233      -5.868   2.998 -37.271  1.00  0.98           H  
ATOM   3577  HB  VAL A 233      -5.278   0.072 -37.836  1.00  0.98           H  
ATOM   3578 1HG1 VAL A 233      -7.394   0.059 -39.017  1.00  0.98           H  
ATOM   3579 2HG1 VAL A 233      -7.622   0.387 -37.291  1.00  0.98           H  
ATOM   3580 3HG1 VAL A 233      -7.690   1.708 -38.467  1.00  0.98           H  
ATOM   3581 1HG2 VAL A 233      -5.381   0.833 -40.173  1.00  0.98           H  
ATOM   3582 2HG2 VAL A 233      -5.700   2.494 -39.616  1.00  0.98           H  
ATOM   3583 3HG2 VAL A 233      -4.148   1.730 -39.280  1.00  0.98           H  
ATOM   3584  N   ALA A 234      -5.821   0.570 -35.013  1.00  0.99           N  
ATOM   3585  CA  ALA A 234      -6.505   0.113 -33.815  1.00  0.99           C  
ATOM   3586  C   ALA A 234      -6.577   1.204 -32.755  1.00  0.99           C  
ATOM   3587  O   ALA A 234      -7.605   1.372 -32.100  1.00  0.99           O  
ATOM   3588  CB  ALA A 234      -5.801  -1.085 -33.256  1.00  0.99           C  
ATOM   3589  H   ALA A 234      -4.973   0.097 -35.323  1.00  0.99           H  
ATOM   3590  HA  ALA A 234      -7.521  -0.163 -34.094  1.00  0.99           H  
ATOM   3591 1HB  ALA A 234      -6.323  -1.451 -32.377  1.00  0.99           H  
ATOM   3592 2HB  ALA A 234      -5.779  -1.837 -34.007  1.00  0.99           H  
ATOM   3593 3HB  ALA A 234      -4.781  -0.808 -32.987  1.00  0.99           H  
ATOM   3594  N   ASP A 235      -5.505   1.985 -32.607  1.00  0.99           N  
ATOM   3595  CA  ASP A 235      -5.495   3.066 -31.632  1.00  0.99           C  
ATOM   3596  C   ASP A 235      -6.555   4.089 -31.998  1.00  0.99           C  
ATOM   3597  O   ASP A 235      -7.346   4.528 -31.147  1.00  0.99           O  
ATOM   3598  CB  ASP A 235      -4.102   3.716 -31.575  1.00  0.99           C  
ATOM   3599  CG  ASP A 235      -3.941   4.863 -30.537  1.00  0.99           C  
ATOM   3600  OD1 ASP A 235      -4.093   4.628 -29.352  1.00  0.99           O  
ATOM   3601  OD2 ASP A 235      -3.644   5.971 -30.956  1.00  0.99           O  
ATOM   3602  H   ASP A 235      -4.664   1.807 -33.157  1.00  0.99           H  
ATOM   3603  HA  ASP A 235      -5.731   2.654 -30.651  1.00  0.99           H  
ATOM   3604 1HB  ASP A 235      -3.361   2.942 -31.363  1.00  0.99           H  
ATOM   3605 2HB  ASP A 235      -3.863   4.114 -32.564  1.00  0.99           H  
ATOM   3606  N   ARG A 236      -6.621   4.425 -33.285  1.00  0.98           N  
ATOM   3607  CA  ARG A 236      -7.600   5.378 -33.750  1.00  0.98           C  
ATOM   3608  C   ARG A 236      -9.036   4.881 -33.558  1.00  0.98           C  
ATOM   3609  O   ARG A 236      -9.908   5.620 -33.091  1.00  0.98           O  
ATOM   3610  CB  ARG A 236      -7.340   5.689 -35.216  1.00  0.98           C  
ATOM   3611  CG  ARG A 236      -6.092   6.555 -35.460  1.00  0.98           C  
ATOM   3612  CD  ARG A 236      -5.826   6.755 -36.902  1.00  0.98           C  
ATOM   3613  NE  ARG A 236      -4.619   7.536 -37.135  1.00  0.98           N  
ATOM   3614  CZ  ARG A 236      -4.576   8.881 -37.164  1.00  0.98           C  
ATOM   3615  NH1 ARG A 236      -5.681   9.574 -36.980  1.00  0.98           N  
ATOM   3616  NH2 ARG A 236      -3.431   9.506 -37.378  1.00  0.98           N  
ATOM   3617  H   ARG A 236      -5.951   4.032 -33.949  1.00  0.98           H  
ATOM   3618  HA  ARG A 236      -7.452   6.285 -33.202  1.00  0.98           H  
ATOM   3619 1HB  ARG A 236      -7.205   4.759 -35.767  1.00  0.98           H  
ATOM   3620 2HB  ARG A 236      -8.202   6.202 -35.643  1.00  0.98           H  
ATOM   3621 1HG  ARG A 236      -6.244   7.534 -35.008  1.00  0.98           H  
ATOM   3622 2HG  ARG A 236      -5.218   6.087 -35.009  1.00  0.98           H  
ATOM   3623 1HD  ARG A 236      -5.697   5.784 -37.387  1.00  0.98           H  
ATOM   3624 2HD  ARG A 236      -6.657   7.283 -37.352  1.00  0.98           H  
ATOM   3625  HE  ARG A 236      -3.733   7.013 -37.282  1.00  0.98           H  
ATOM   3626 1HH1 ARG A 236      -6.552   9.086 -36.816  1.00  0.98           H  
ATOM   3627 2HH1 ARG A 236      -5.659  10.583 -37.005  1.00  0.98           H  
ATOM   3628 1HH2 ARG A 236      -2.576   8.975 -37.520  1.00  0.98           H  
ATOM   3629 2HH2 ARG A 236      -3.404  10.510 -37.398  1.00  0.98           H  
ATOM   3630  N   TYR A 237      -9.269   3.597 -33.838  1.00  0.97           N  
ATOM   3631  CA  TYR A 237     -10.607   3.012 -33.761  1.00  0.97           C  
ATOM   3632  C   TYR A 237     -11.086   2.716 -32.341  1.00  0.97           C  
ATOM   3633  O   TYR A 237     -12.287   2.771 -32.063  1.00  0.97           O  
ATOM   3634  CB  TYR A 237     -10.641   1.713 -34.569  1.00  0.97           C  
ATOM   3635  CG  TYR A 237     -10.527   1.916 -36.061  1.00  0.97           C  
ATOM   3636  CD1 TYR A 237     -10.151   3.140 -36.543  1.00  0.97           C  
ATOM   3637  CD2 TYR A 237     -10.798   0.887 -36.940  1.00  0.97           C  
ATOM   3638  CE1 TYR A 237     -10.054   3.361 -37.867  1.00  0.97           C  
ATOM   3639  CE2 TYR A 237     -10.701   1.114 -38.295  1.00  0.97           C  
ATOM   3640  CZ  TYR A 237     -10.337   2.363 -38.762  1.00  0.97           C  
ATOM   3641  OH  TYR A 237     -10.255   2.622 -40.118  1.00  0.97           O  
ATOM   3642  H   TYR A 237      -8.504   3.023 -34.196  1.00  0.97           H  
ATOM   3643  HA  TYR A 237     -11.306   3.719 -34.202  1.00  0.97           H  
ATOM   3644 1HB  TYR A 237      -9.812   1.075 -34.252  1.00  0.97           H  
ATOM   3645 2HB  TYR A 237     -11.565   1.178 -34.364  1.00  0.97           H  
ATOM   3646  HD1 TYR A 237      -9.937   3.939 -35.865  1.00  0.97           H  
ATOM   3647  HD2 TYR A 237     -11.090  -0.095 -36.563  1.00  0.97           H  
ATOM   3648  HE1 TYR A 237      -9.763   4.325 -38.207  1.00  0.97           H  
ATOM   3649  HE2 TYR A 237     -10.913   0.324 -38.979  1.00  0.97           H  
ATOM   3650  HH  TYR A 237     -10.457   3.562 -40.300  1.00  0.97           H  
ATOM   3651  N   HIS A 238     -10.158   2.378 -31.452  1.00  0.95           N  
ATOM   3652  CA  HIS A 238     -10.500   1.986 -30.094  1.00  0.95           C  
ATOM   3653  C   HIS A 238     -10.422   3.140 -29.105  1.00  0.95           C  
ATOM   3654  O   HIS A 238     -11.341   3.345 -28.314  1.00  0.95           O  
ATOM   3655  CB  HIS A 238      -9.574   0.848 -29.625  1.00  0.95           C  
ATOM   3656  CG  HIS A 238      -9.915   0.240 -28.257  1.00  0.95           C  
ATOM   3657  ND1 HIS A 238      -9.272  -0.889 -27.769  1.00  0.95           N  
ATOM   3658  CD2 HIS A 238     -10.820   0.587 -27.305  1.00  0.95           C  
ATOM   3659  CE1 HIS A 238      -9.776  -1.203 -26.587  1.00  0.95           C  
ATOM   3660  NE2 HIS A 238     -10.708  -0.333 -26.286  1.00  0.95           N  
ATOM   3661  H   HIS A 238      -9.182   2.328 -31.740  1.00  0.95           H  
ATOM   3662  HA  HIS A 238     -11.517   1.615 -30.078  1.00  0.95           H  
ATOM   3663 1HB  HIS A 238      -9.581   0.051 -30.367  1.00  0.95           H  
ATOM   3664 2HB  HIS A 238      -8.550   1.226 -29.572  1.00  0.95           H  
ATOM   3665  HD2 HIS A 238     -11.514   1.427 -27.338  1.00  0.95           H  
ATOM   3666  HE1 HIS A 238      -9.477  -2.045 -25.962  1.00  0.95           H  
ATOM   3667  HE2 HIS A 238     -11.257  -0.363 -25.422  1.00  0.95           H  
ATOM   3668  N   ASN A 239      -9.308   3.867 -29.105  1.00  0.92           N  
ATOM   3669  CA  ASN A 239      -9.086   4.878 -28.090  1.00  0.92           C  
ATOM   3670  C   ASN A 239      -9.515   6.286 -28.522  1.00  0.92           C  
ATOM   3671  O   ASN A 239     -10.309   6.956 -27.843  1.00  0.92           O  
ATOM   3672  CB  ASN A 239      -7.597   4.881 -27.771  1.00  0.92           C  
ATOM   3673  CG  ASN A 239      -7.124   3.571 -27.140  1.00  0.92           C  
ATOM   3674  OD1 ASN A 239      -7.869   2.915 -26.401  1.00  0.92           O  
ATOM   3675  ND2 ASN A 239      -5.918   3.169 -27.448  1.00  0.92           N  
ATOM   3676  H   ASN A 239      -8.587   3.730 -29.810  1.00  0.92           H  
ATOM   3677  HA  ASN A 239      -9.658   4.609 -27.199  1.00  0.92           H  
ATOM   3678 1HB  ASN A 239      -7.022   5.043 -28.685  1.00  0.92           H  
ATOM   3679 2HB  ASN A 239      -7.372   5.707 -27.104  1.00  0.92           H  
ATOM   3680 1HD2 ASN A 239      -5.571   2.289 -27.090  1.00  0.92           H  
ATOM   3681 2HD2 ASN A 239      -5.324   3.718 -28.080  1.00  0.92           H  
ATOM   3682  N   ARG A 240      -9.002   6.717 -29.673  1.00  0.88           N  
ATOM   3683  CA  ARG A 240      -9.181   8.097 -30.124  1.00  0.88           C  
ATOM   3684  C   ARG A 240     -10.558   8.401 -30.712  1.00  0.88           C  
ATOM   3685  O   ARG A 240     -11.102   9.480 -30.505  1.00  0.88           O  
ATOM   3686  CB  ARG A 240      -8.112   8.415 -31.126  1.00  0.88           C  
ATOM   3687  CG  ARG A 240      -6.718   8.454 -30.538  1.00  0.88           C  
ATOM   3688  CD  ARG A 240      -5.686   8.726 -31.553  1.00  0.88           C  
ATOM   3689  NE  ARG A 240      -4.357   8.661 -30.975  1.00  0.88           N  
ATOM   3690  CZ  ARG A 240      -3.729   9.679 -30.360  1.00  0.88           C  
ATOM   3691  NH1 ARG A 240      -4.310  10.853 -30.260  1.00  0.88           N  
ATOM   3692  NH2 ARG A 240      -2.528   9.495 -29.847  1.00  0.88           N  
ATOM   3693  H   ARG A 240      -8.416   6.077 -30.218  1.00  0.88           H  
ATOM   3694  HA  ARG A 240      -9.029   8.750 -29.267  1.00  0.88           H  
ATOM   3695 1HB  ARG A 240      -8.155   7.712 -31.895  1.00  0.88           H  
ATOM   3696 2HB  ARG A 240      -8.312   9.381 -31.570  1.00  0.88           H  
ATOM   3697 1HG  ARG A 240      -6.668   9.241 -29.781  1.00  0.88           H  
ATOM   3698 2HG  ARG A 240      -6.489   7.488 -30.079  1.00  0.88           H  
ATOM   3699 1HD  ARG A 240      -5.746   7.974 -32.341  1.00  0.88           H  
ATOM   3700 2HD  ARG A 240      -5.835   9.720 -31.977  1.00  0.88           H  
ATOM   3701  HE  ARG A 240      -3.887   7.743 -30.994  1.00  0.88           H  
ATOM   3702 1HH1 ARG A 240      -5.243  10.995 -30.645  1.00  0.88           H  
ATOM   3703 2HH1 ARG A 240      -3.838  11.604 -29.786  1.00  0.88           H  
ATOM   3704 1HH2 ARG A 240      -2.083   8.587 -29.914  1.00  0.88           H  
ATOM   3705 2HH2 ARG A 240      -2.066  10.250 -29.364  1.00  0.88           H  
ATOM   3706  N   PHE A 241     -11.180   7.430 -31.366  1.00  0.85           N  
ATOM   3707  CA  PHE A 241     -12.503   7.636 -31.950  1.00  0.85           C  
ATOM   3708  C   PHE A 241     -13.483   8.228 -30.945  1.00  0.85           C  
ATOM   3709  O   PHE A 241     -14.231   9.143 -31.286  1.00  0.85           O  
ATOM   3710  CB  PHE A 241     -12.996   6.339 -32.587  1.00  0.85           C  
ATOM   3711  CG  PHE A 241     -14.374   6.366 -33.121  1.00  0.85           C  
ATOM   3712  CD1 PHE A 241     -14.735   7.213 -34.140  1.00  0.85           C  
ATOM   3713  CD2 PHE A 241     -15.286   5.468 -32.669  1.00  0.85           C  
ATOM   3714  CE1 PHE A 241     -15.995   7.183 -34.663  1.00  0.85           C  
ATOM   3715  CE2 PHE A 241     -16.543   5.421 -33.192  1.00  0.85           C  
ATOM   3716  CZ  PHE A 241     -16.906   6.293 -34.194  1.00  0.85           C  
ATOM   3717  H   PHE A 241     -10.697   6.556 -31.553  1.00  0.85           H  
ATOM   3718  HA  PHE A 241     -12.409   8.353 -32.754  1.00  0.85           H  
ATOM   3719 1HB  PHE A 241     -12.333   6.074 -33.403  1.00  0.85           H  
ATOM   3720 2HB  PHE A 241     -12.933   5.533 -31.853  1.00  0.85           H  
ATOM   3721  HD1 PHE A 241     -14.006   7.919 -34.520  1.00  0.85           H  
ATOM   3722  HD2 PHE A 241     -14.985   4.776 -31.891  1.00  0.85           H  
ATOM   3723  HE1 PHE A 241     -16.260   7.861 -35.448  1.00  0.85           H  
ATOM   3724  HE2 PHE A 241     -17.247   4.688 -32.817  1.00  0.85           H  
ATOM   3725  HZ  PHE A 241     -17.907   6.265 -34.619  1.00  0.85           H  
ATOM   3726  N   PHE A 242     -13.512   7.712 -29.724  1.00  0.81           N  
ATOM   3727  CA  PHE A 242     -14.365   8.322 -28.715  1.00  0.81           C  
ATOM   3728  C   PHE A 242     -13.661   9.489 -28.006  1.00  0.81           C  
ATOM   3729  O   PHE A 242     -14.260  10.547 -27.808  1.00  0.81           O  
ATOM   3730  CB  PHE A 242     -14.852   7.273 -27.719  1.00  0.81           C  
ATOM   3731  CG  PHE A 242     -15.871   6.366 -28.354  1.00  0.81           C  
ATOM   3732  CD1 PHE A 242     -15.497   5.203 -28.987  1.00  0.81           C  
ATOM   3733  CD2 PHE A 242     -17.214   6.697 -28.336  1.00  0.81           C  
ATOM   3734  CE1 PHE A 242     -16.448   4.404 -29.584  1.00  0.81           C  
ATOM   3735  CE2 PHE A 242     -18.152   5.900 -28.933  1.00  0.81           C  
ATOM   3736  CZ  PHE A 242     -17.769   4.754 -29.553  1.00  0.81           C  
ATOM   3737  H   PHE A 242     -12.904   6.936 -29.492  1.00  0.81           H  
ATOM   3738  HA  PHE A 242     -15.245   8.724 -29.216  1.00  0.81           H  
ATOM   3739 1HB  PHE A 242     -14.012   6.674 -27.362  1.00  0.81           H  
ATOM   3740 2HB  PHE A 242     -15.306   7.768 -26.859  1.00  0.81           H  
ATOM   3741  HD1 PHE A 242     -14.440   4.921 -29.019  1.00  0.81           H  
ATOM   3742  HD2 PHE A 242     -17.528   7.602 -27.842  1.00  0.81           H  
ATOM   3743  HE1 PHE A 242     -16.147   3.489 -30.088  1.00  0.81           H  
ATOM   3744  HE2 PHE A 242     -19.207   6.185 -28.911  1.00  0.81           H  
ATOM   3745  HZ  PHE A 242     -18.511   4.125 -30.023  1.00  0.81           H  
ATOM   3746  N   LEU A 243     -12.386   9.328 -27.637  1.00  0.79           N  
ATOM   3747  CA  LEU A 243     -11.742  10.376 -26.853  1.00  0.79           C  
ATOM   3748  C   LEU A 243     -11.561  11.707 -27.596  1.00  0.79           C  
ATOM   3749  O   LEU A 243     -11.815  12.762 -27.018  1.00  0.79           O  
ATOM   3750  CB  LEU A 243     -10.392   9.894 -26.336  1.00  0.79           C  
ATOM   3751  CG  LEU A 243      -9.652  10.898 -25.485  1.00  0.79           C  
ATOM   3752  CD1 LEU A 243     -10.509  11.240 -24.243  1.00  0.79           C  
ATOM   3753  CD2 LEU A 243      -8.314  10.325 -25.089  1.00  0.79           C  
ATOM   3754  H   LEU A 243     -11.858   8.479 -27.848  1.00  0.79           H  
ATOM   3755  HA  LEU A 243     -12.371  10.565 -25.987  1.00  0.79           H  
ATOM   3756 1HB  LEU A 243     -10.545   8.989 -25.756  1.00  0.79           H  
ATOM   3757 2HB  LEU A 243      -9.765   9.653 -27.189  1.00  0.79           H  
ATOM   3758  HG  LEU A 243      -9.499  11.802 -26.059  1.00  0.79           H  
ATOM   3759 1HD1 LEU A 243      -9.991  11.971 -23.631  1.00  0.79           H  
ATOM   3760 2HD1 LEU A 243     -11.467  11.653 -24.562  1.00  0.79           H  
ATOM   3761 3HD1 LEU A 243     -10.681  10.349 -23.663  1.00  0.79           H  
ATOM   3762 1HD2 LEU A 243      -7.767  11.043 -24.492  1.00  0.79           H  
ATOM   3763 2HD2 LEU A 243      -8.462   9.430 -24.519  1.00  0.79           H  
ATOM   3764 3HD2 LEU A 243      -7.733  10.097 -25.986  1.00  0.79           H  
ATOM   3765  N   ASP A 244     -11.088  11.679 -28.847  1.00  0.77           N  
ATOM   3766  CA  ASP A 244     -10.872  12.906 -29.610  1.00  0.77           C  
ATOM   3767  C   ASP A 244     -12.084  13.857 -29.605  1.00  0.77           C  
ATOM   3768  O   ASP A 244     -11.940  14.993 -29.134  1.00  0.77           O  
ATOM   3769  CB  ASP A 244     -10.386  12.620 -31.053  1.00  0.77           C  
ATOM   3770  CG  ASP A 244      -8.901  12.204 -31.171  1.00  0.77           C  
ATOM   3771  OD1 ASP A 244      -8.155  12.365 -30.218  1.00  0.77           O  
ATOM   3772  OD2 ASP A 244      -8.519  11.747 -32.230  1.00  0.77           O  
ATOM   3773  H   ASP A 244     -10.917  10.790 -29.300  1.00  0.77           H  
ATOM   3774  HA  ASP A 244     -10.055  13.440 -29.127  1.00  0.77           H  
ATOM   3775 1HB  ASP A 244     -10.957  11.819 -31.490  1.00  0.77           H  
ATOM   3776 2HB  ASP A 244     -10.533  13.490 -31.668  1.00  0.77           H  
ATOM   3777  N   PRO A 245     -13.296  13.476 -30.094  1.00  0.78           N  
ATOM   3778  CA  PRO A 245     -14.449  14.352 -30.109  1.00  0.78           C  
ATOM   3779  C   PRO A 245     -14.879  14.738 -28.694  1.00  0.78           C  
ATOM   3780  O   PRO A 245     -15.420  15.825 -28.507  1.00  0.78           O  
ATOM   3781  CB  PRO A 245     -15.499  13.508 -30.859  1.00  0.78           C  
ATOM   3782  CG  PRO A 245     -15.047  12.099 -30.704  1.00  0.78           C  
ATOM   3783  CD  PRO A 245     -13.547  12.159 -30.705  1.00  0.78           C  
ATOM   3784  HA  PRO A 245     -14.210  15.246 -30.684  1.00  0.78           H  
ATOM   3785 1HB  PRO A 245     -16.486  13.691 -30.472  1.00  0.78           H  
ATOM   3786 2HB  PRO A 245     -15.516  13.800 -31.919  1.00  0.78           H  
ATOM   3787 1HG  PRO A 245     -15.439  11.671 -29.773  1.00  0.78           H  
ATOM   3788 2HG  PRO A 245     -15.427  11.477 -31.515  1.00  0.78           H  
ATOM   3789 1HD  PRO A 245     -13.187  11.333 -30.125  1.00  0.78           H  
ATOM   3790 2HD  PRO A 245     -13.189  12.123 -31.732  1.00  0.78           H  
ATOM   3791  N   ILE A 246     -14.543  13.931 -27.681  1.00  0.80           N  
ATOM   3792  CA  ILE A 246     -14.843  14.300 -26.294  1.00  0.80           C  
ATOM   3793  C   ILE A 246     -13.926  15.427 -25.832  1.00  0.80           C  
ATOM   3794  O   ILE A 246     -14.356  16.341 -25.129  1.00  0.80           O  
ATOM   3795  CB  ILE A 246     -14.787  13.088 -25.369  1.00  0.80           C  
ATOM   3796  CG1 ILE A 246     -15.929  12.181 -25.732  1.00  0.80           C  
ATOM   3797  CG2 ILE A 246     -14.848  13.504 -23.922  1.00  0.80           C  
ATOM   3798  CD1 ILE A 246     -15.840  10.857 -25.120  1.00  0.80           C  
ATOM   3799  H   ILE A 246     -14.123  13.011 -27.843  1.00  0.80           H  
ATOM   3800  HA  ILE A 246     -15.857  14.676 -26.248  1.00  0.80           H  
ATOM   3801  HB  ILE A 246     -13.867  12.542 -25.550  1.00  0.80           H  
ATOM   3802 1HG1 ILE A 246     -16.861  12.647 -25.416  1.00  0.80           H  
ATOM   3803 2HG1 ILE A 246     -15.950  12.073 -26.809  1.00  0.80           H  
ATOM   3804 1HG2 ILE A 246     -14.805  12.621 -23.286  1.00  0.80           H  
ATOM   3805 2HG2 ILE A 246     -14.005  14.145 -23.718  1.00  0.80           H  
ATOM   3806 3HG2 ILE A 246     -15.774  14.047 -23.737  1.00  0.80           H  
ATOM   3807 1HD1 ILE A 246     -16.690  10.251 -25.417  1.00  0.80           H  
ATOM   3808 2HD1 ILE A 246     -14.931  10.381 -25.444  1.00  0.80           H  
ATOM   3809 3HD1 ILE A 246     -15.824  10.972 -24.061  1.00  0.80           H  
ATOM   3810  N   LEU A 247     -12.643  15.336 -26.181  1.00  0.83           N  
ATOM   3811  CA  LEU A 247     -11.682  16.379 -25.839  1.00  0.83           C  
ATOM   3812  C   LEU A 247     -11.932  17.646 -26.662  1.00  0.83           C  
ATOM   3813  O   LEU A 247     -11.600  18.752 -26.230  1.00  0.83           O  
ATOM   3814  CB  LEU A 247     -10.243  15.908 -26.067  1.00  0.83           C  
ATOM   3815  CG  LEU A 247      -9.755  14.813 -25.159  1.00  0.83           C  
ATOM   3816  CD1 LEU A 247      -8.342  14.397 -25.581  1.00  0.83           C  
ATOM   3817  CD2 LEU A 247      -9.783  15.298 -23.749  1.00  0.83           C  
ATOM   3818  H   LEU A 247     -12.336  14.521 -26.714  1.00  0.83           H  
ATOM   3819  HA  LEU A 247     -11.804  16.626 -24.788  1.00  0.83           H  
ATOM   3820 1HB  LEU A 247     -10.169  15.533 -27.092  1.00  0.83           H  
ATOM   3821 2HB  LEU A 247      -9.576  16.759 -25.962  1.00  0.83           H  
ATOM   3822  HG  LEU A 247     -10.410  13.959 -25.255  1.00  0.83           H  
ATOM   3823 1HD1 LEU A 247      -7.982  13.600 -24.947  1.00  0.83           H  
ATOM   3824 2HD1 LEU A 247      -8.363  14.047 -26.614  1.00  0.83           H  
ATOM   3825 3HD1 LEU A 247      -7.670  15.250 -25.497  1.00  0.83           H  
ATOM   3826 1HD2 LEU A 247      -9.458  14.511 -23.105  1.00  0.83           H  
ATOM   3827 2HD2 LEU A 247      -9.128  16.159 -23.644  1.00  0.83           H  
ATOM   3828 3HD2 LEU A 247     -10.790  15.576 -23.501  1.00  0.83           H  
ATOM   3829  N   GLY A 248     -12.507  17.477 -27.858  1.00  0.87           N  
ATOM   3830  CA  GLY A 248     -12.796  18.598 -28.748  1.00  0.87           C  
ATOM   3831  C   GLY A 248     -11.956  18.645 -30.006  1.00  0.87           C  
ATOM   3832  O   GLY A 248     -11.876  19.678 -30.669  1.00  0.87           O  
ATOM   3833  H   GLY A 248     -12.726  16.532 -28.163  1.00  0.87           H  
ATOM   3834 1HA  GLY A 248     -13.828  18.521 -29.054  1.00  0.87           H  
ATOM   3835 2HA  GLY A 248     -12.695  19.533 -28.201  1.00  0.87           H  
ATOM   3836  N   LYS A 249     -11.337  17.526 -30.348  1.00  0.93           N  
ATOM   3837  CA  LYS A 249     -10.519  17.437 -31.548  1.00  0.93           C  
ATOM   3838  C   LYS A 249     -11.336  16.989 -32.767  1.00  0.93           C  
ATOM   3839  O   LYS A 249     -10.842  16.995 -33.896  1.00  0.93           O  
ATOM   3840  CB  LYS A 249      -9.387  16.469 -31.286  1.00  0.93           C  
ATOM   3841  CG  LYS A 249      -8.436  16.909 -30.196  1.00  0.93           C  
ATOM   3842  CD  LYS A 249      -7.351  15.878 -29.983  1.00  0.93           C  
ATOM   3843  CE  LYS A 249      -6.403  16.288 -28.881  1.00  0.93           C  
ATOM   3844  NZ  LYS A 249      -5.348  15.280 -28.677  1.00  0.93           N  
ATOM   3845  H   LYS A 249     -11.445  16.696 -29.770  1.00  0.93           H  
ATOM   3846  HA  LYS A 249     -10.104  18.422 -31.763  1.00  0.93           H  
ATOM   3847 1HB  LYS A 249      -9.802  15.526 -30.974  1.00  0.93           H  
ATOM   3848 2HB  LYS A 249      -8.823  16.295 -32.201  1.00  0.93           H  
ATOM   3849 1HG  LYS A 249      -7.987  17.864 -30.462  1.00  0.93           H  
ATOM   3850 2HG  LYS A 249      -8.993  17.032 -29.264  1.00  0.93           H  
ATOM   3851 1HD  LYS A 249      -7.812  14.921 -29.715  1.00  0.93           H  
ATOM   3852 2HD  LYS A 249      -6.790  15.740 -30.906  1.00  0.93           H  
ATOM   3853 1HE  LYS A 249      -5.941  17.241 -29.139  1.00  0.93           H  
ATOM   3854 2HE  LYS A 249      -6.964  16.406 -27.951  1.00  0.93           H  
ATOM   3855 1HZ  LYS A 249      -4.734  15.578 -27.935  1.00  0.93           H  
ATOM   3856 2HZ  LYS A 249      -5.772  14.392 -28.426  1.00  0.93           H  
ATOM   3857 3HZ  LYS A 249      -4.820  15.171 -29.530  1.00  0.93           H  
ATOM   3858  N   GLY A 250     -12.586  16.602 -32.523  1.00  1.01           N  
ATOM   3859  CA  GLY A 250     -13.475  16.082 -33.556  1.00  1.01           C  
ATOM   3860  C   GLY A 250     -13.101  14.642 -33.841  1.00  1.01           C  
ATOM   3861  O   GLY A 250     -12.332  14.056 -33.095  1.00  1.01           O  
ATOM   3862  H   GLY A 250     -12.914  16.658 -31.573  1.00  1.01           H  
ATOM   3863 1HA  GLY A 250     -14.506  16.137 -33.213  1.00  1.01           H  
ATOM   3864 2HA  GLY A 250     -13.389  16.679 -34.462  1.00  1.01           H  
ATOM   3865  N   TYR A 251     -13.641  14.056 -34.893  1.00  1.11           N  
ATOM   3866  CA  TYR A 251     -13.319  12.664 -35.190  1.00  1.11           C  
ATOM   3867  C   TYR A 251     -11.931  12.544 -35.837  1.00  1.11           C  
ATOM   3868  O   TYR A 251     -11.519  13.452 -36.552  1.00  1.11           O  
ATOM   3869  CB  TYR A 251     -14.377  12.042 -36.096  1.00  1.11           C  
ATOM   3870  CG  TYR A 251     -15.659  11.757 -35.414  1.00  1.11           C  
ATOM   3871  CD1 TYR A 251     -16.782  12.471 -35.736  1.00  1.11           C  
ATOM   3872  CD2 TYR A 251     -15.712  10.766 -34.452  1.00  1.11           C  
ATOM   3873  CE1 TYR A 251     -17.968  12.183 -35.109  1.00  1.11           C  
ATOM   3874  CE2 TYR A 251     -16.886  10.486 -33.830  1.00  1.11           C  
ATOM   3875  CZ  TYR A 251     -18.012  11.188 -34.158  1.00  1.11           C  
ATOM   3876  OH  TYR A 251     -19.175  10.901 -33.538  1.00  1.11           O  
ATOM   3877  H   TYR A 251     -14.270  14.574 -35.490  1.00  1.11           H  
ATOM   3878  HA  TYR A 251     -13.322  12.129 -34.244  1.00  1.11           H  
ATOM   3879 1HB  TYR A 251     -14.584  12.723 -36.921  1.00  1.11           H  
ATOM   3880 2HB  TYR A 251     -14.008  11.121 -36.534  1.00  1.11           H  
ATOM   3881  HD1 TYR A 251     -16.733  13.254 -36.491  1.00  1.11           H  
ATOM   3882  HD2 TYR A 251     -14.821  10.205 -34.187  1.00  1.11           H  
ATOM   3883  HE1 TYR A 251     -18.873  12.738 -35.361  1.00  1.11           H  
ATOM   3884  HE2 TYR A 251     -16.926   9.700 -33.071  1.00  1.11           H  
ATOM   3885  HH  TYR A 251     -19.900  11.437 -33.906  1.00  1.11           H  
ATOM   3886  N   PRO A 252     -11.219  11.406 -35.665  1.00  1.23           N  
ATOM   3887  CA  PRO A 252      -9.921  11.087 -36.259  1.00  1.23           C  
ATOM   3888  C   PRO A 252      -9.969  10.664 -37.735  1.00  1.23           C  
ATOM   3889  O   PRO A 252      -8.970  10.177 -38.274  1.00  1.23           O  
ATOM   3890  CB  PRO A 252      -9.448   9.931 -35.376  1.00  1.23           C  
ATOM   3891  CG  PRO A 252     -10.701   9.229 -34.967  1.00  1.23           C  
ATOM   3892  CD  PRO A 252     -11.713  10.347 -34.747  1.00  1.23           C  
ATOM   3893  HA  PRO A 252      -9.259  11.956 -36.135  1.00  1.23           H  
ATOM   3894 1HB  PRO A 252      -8.760   9.284 -35.932  1.00  1.23           H  
ATOM   3895 2HB  PRO A 252      -8.890  10.328 -34.503  1.00  1.23           H  
ATOM   3896 1HG  PRO A 252     -11.009   8.538 -35.739  1.00  1.23           H  
ATOM   3897 2HG  PRO A 252     -10.502   8.628 -34.066  1.00  1.23           H  
ATOM   3898 1HD  PRO A 252     -12.696   9.986 -35.028  1.00  1.23           H  
ATOM   3899 2HD  PRO A 252     -11.667  10.689 -33.692  1.00  1.23           H  
ATOM   3900  N   GLU A 253     -11.147  10.775 -38.363  1.00  1.37           N  
ATOM   3901  CA  GLU A 253     -11.415  10.457 -39.780  1.00  1.37           C  
ATOM   3902  C   GLU A 253     -11.324   8.977 -40.157  1.00  1.37           C  
ATOM   3903  O   GLU A 253     -12.272   8.414 -40.697  1.00  1.37           O  
ATOM   3904  CB  GLU A 253     -10.491  11.262 -40.706  1.00  1.37           C  
ATOM   3905  CG  GLU A 253     -10.754  12.769 -40.689  1.00  1.37           C  
ATOM   3906  CD  GLU A 253      -9.819  13.558 -41.589  1.00  1.37           C  
ATOM   3907  OE1 GLU A 253      -8.918  12.973 -42.143  1.00  1.37           O  
ATOM   3908  OE2 GLU A 253     -10.014  14.744 -41.718  1.00  1.37           O  
ATOM   3909  H   GLU A 253     -11.913  11.164 -37.842  1.00  1.37           H  
ATOM   3910  HA  GLU A 253     -12.437  10.777 -39.991  1.00  1.37           H  
ATOM   3911 1HB  GLU A 253      -9.449  11.096 -40.463  1.00  1.37           H  
ATOM   3912 2HB  GLU A 253     -10.632  10.920 -41.730  1.00  1.37           H  
ATOM   3913 1HG  GLU A 253     -11.779  12.948 -41.007  1.00  1.37           H  
ATOM   3914 2HG  GLU A 253     -10.654  13.133 -39.664  1.00  1.37           H  
ATOM   3915  N   SER A 254     -10.193   8.346 -39.859  1.00  1.53           N  
ATOM   3916  CA  SER A 254      -9.913   6.953 -40.205  1.00  1.53           C  
ATOM   3917  C   SER A 254     -11.078   5.935 -40.092  1.00  1.53           C  
ATOM   3918  O   SER A 254     -11.235   5.128 -41.014  1.00  1.53           O  
ATOM   3919  CB  SER A 254      -8.644   6.494 -39.524  1.00  1.53           C  
ATOM   3920  OG  SER A 254      -7.549   7.205 -40.046  1.00  1.53           O  
ATOM   3921  H   SER A 254      -9.483   8.899 -39.390  1.00  1.53           H  
ATOM   3922  HA  SER A 254      -9.633   6.962 -41.236  1.00  1.53           H  
ATOM   3923 1HB  SER A 254      -8.695   6.646 -38.459  1.00  1.53           H  
ATOM   3924 2HB  SER A 254      -8.499   5.431 -39.703  1.00  1.53           H  
ATOM   3925  HG  SER A 254      -7.678   8.123 -39.758  1.00  1.53           H  
ATOM   3926  N   PRO A 255     -11.909   5.905 -39.017  1.00  1.71           N  
ATOM   3927  CA  PRO A 255     -13.032   4.983 -38.850  1.00  1.71           C  
ATOM   3928  C   PRO A 255     -14.065   5.096 -39.973  1.00  1.71           C  
ATOM   3929  O   PRO A 255     -14.865   4.183 -40.180  1.00  1.71           O  
ATOM   3930  CB  PRO A 255     -13.623   5.424 -37.506  1.00  1.71           C  
ATOM   3931  CG  PRO A 255     -12.481   6.072 -36.782  1.00  1.71           C  
ATOM   3932  CD  PRO A 255     -11.698   6.769 -37.837  1.00  1.71           C  
ATOM   3933  HA  PRO A 255     -12.665   3.955 -38.785  1.00  1.71           H  
ATOM   3934 1HB  PRO A 255     -14.472   6.109 -37.677  1.00  1.71           H  
ATOM   3935 2HB  PRO A 255     -14.022   4.553 -36.970  1.00  1.71           H  
ATOM   3936 1HG  PRO A 255     -12.852   6.771 -36.056  1.00  1.71           H  
ATOM   3937 2HG  PRO A 255     -11.909   5.329 -36.224  1.00  1.71           H  
ATOM   3938 1HD  PRO A 255     -12.157   7.748 -37.974  1.00  1.71           H  
ATOM   3939 2HD  PRO A 255     -10.667   6.830 -37.535  1.00  1.71           H  
ATOM   3940  N   PHE A 256     -14.062   6.220 -40.689  1.00  1.88           N  
ATOM   3941  CA  PHE A 256     -15.009   6.473 -41.755  1.00  1.88           C  
ATOM   3942  C   PHE A 256     -14.380   6.423 -43.162  1.00  1.88           C  
ATOM   3943  O   PHE A 256     -15.014   6.834 -44.133  1.00  1.88           O  
ATOM   3944  CB  PHE A 256     -15.582   7.865 -41.541  1.00  1.88           C  
ATOM   3945  CG  PHE A 256     -16.276   8.073 -40.212  1.00  1.88           C  
ATOM   3946  CD1 PHE A 256     -15.621   8.774 -39.210  1.00  1.88           C  
ATOM   3947  CD2 PHE A 256     -17.558   7.616 -39.957  1.00  1.88           C  
ATOM   3948  CE1 PHE A 256     -16.224   9.009 -38.003  1.00  1.88           C  
ATOM   3949  CE2 PHE A 256     -18.161   7.867 -38.739  1.00  1.88           C  
ATOM   3950  CZ  PHE A 256     -17.499   8.559 -37.769  1.00  1.88           C  
ATOM   3951  H   PHE A 256     -13.377   6.952 -40.514  1.00  1.88           H  
ATOM   3952  HA  PHE A 256     -15.804   5.732 -41.701  1.00  1.88           H  
ATOM   3953 1HB  PHE A 256     -14.772   8.592 -41.614  1.00  1.88           H  
ATOM   3954 2HB  PHE A 256     -16.290   8.086 -42.335  1.00  1.88           H  
ATOM   3955  HD1 PHE A 256     -14.612   9.138 -39.400  1.00  1.88           H  
ATOM   3956  HD2 PHE A 256     -18.095   7.056 -40.725  1.00  1.88           H  
ATOM   3957  HE1 PHE A 256     -15.695   9.556 -37.235  1.00  1.88           H  
ATOM   3958  HE2 PHE A 256     -19.157   7.522 -38.545  1.00  1.88           H  
ATOM   3959  HZ  PHE A 256     -17.983   8.754 -36.808  1.00  1.88           H  
ATOM   3960  N   ARG A 257     -13.126   5.965 -43.293  1.00  2.01           N  
ATOM   3961  CA  ARG A 257     -12.496   5.936 -44.626  1.00  2.01           C  
ATOM   3962  C   ARG A 257     -13.091   4.934 -45.625  1.00  2.01           C  
ATOM   3963  O   ARG A 257     -13.173   5.230 -46.818  1.00  2.01           O  
ATOM   3964  CB  ARG A 257     -10.998   5.690 -44.514  1.00  2.01           C  
ATOM   3965  CG  ARG A 257     -10.207   6.880 -44.004  1.00  2.01           C  
ATOM   3966  CD  ARG A 257      -8.728   6.568 -43.851  1.00  2.01           C  
ATOM   3967  NE  ARG A 257      -7.978   7.680 -43.224  1.00  2.01           N  
ATOM   3968  CZ  ARG A 257      -7.523   8.765 -43.890  1.00  2.01           C  
ATOM   3969  NH1 ARG A 257      -7.742   8.876 -45.183  1.00  2.01           N  
ATOM   3970  NH2 ARG A 257      -6.863   9.722 -43.256  1.00  2.01           N  
ATOM   3971  H   ARG A 257     -12.605   5.641 -42.477  1.00  2.01           H  
ATOM   3972  HA  ARG A 257     -12.619   6.930 -45.056  1.00  2.01           H  
ATOM   3973 1HB  ARG A 257     -10.821   4.859 -43.829  1.00  2.01           H  
ATOM   3974 2HB  ARG A 257     -10.601   5.403 -45.488  1.00  2.01           H  
ATOM   3975 1HG  ARG A 257     -10.288   7.678 -44.741  1.00  2.01           H  
ATOM   3976 2HG  ARG A 257     -10.644   7.226 -43.083  1.00  2.01           H  
ATOM   3977 1HD  ARG A 257      -8.610   5.683 -43.222  1.00  2.01           H  
ATOM   3978 2HD  ARG A 257      -8.294   6.376 -44.830  1.00  2.01           H  
ATOM   3979  HE  ARG A 257      -7.788   7.613 -42.209  1.00  2.01           H  
ATOM   3980 1HH1 ARG A 257      -8.245   8.149 -45.675  1.00  2.01           H  
ATOM   3981 2HH1 ARG A 257      -7.407   9.686 -45.682  1.00  2.01           H  
ATOM   3982 1HH2 ARG A 257      -6.690   9.657 -42.262  1.00  2.01           H  
ATOM   3983 2HH2 ARG A 257      -6.537  10.528 -43.765  1.00  2.01           H  
ATOM   3984  N   ASP A 258     -13.482   3.756 -45.140  1.00  2.05           N  
ATOM   3985  CA  ASP A 258     -14.041   2.702 -45.990  1.00  2.05           C  
ATOM   3986  C   ASP A 258     -15.589   2.598 -45.957  1.00  2.05           C  
ATOM   3987  O   ASP A 258     -16.195   2.536 -47.027  1.00  2.05           O  
ATOM   3988  CB  ASP A 258     -13.367   1.361 -45.682  1.00  2.05           C  
ATOM   3989  CG  ASP A 258     -11.897   1.361 -46.092  1.00  2.05           C  
ATOM   3990  OD1 ASP A 258     -11.608   1.652 -47.226  1.00  2.05           O  
ATOM   3991  OD2 ASP A 258     -11.076   1.106 -45.248  1.00  2.05           O  
ATOM   3992  H   ASP A 258     -13.379   3.595 -44.152  1.00  2.05           H  
ATOM   3993  HA  ASP A 258     -13.771   2.944 -47.018  1.00  2.05           H  
ATOM   3994 1HB  ASP A 258     -13.408   1.138 -44.628  1.00  2.05           H  
ATOM   3995 2HB  ASP A 258     -13.884   0.560 -46.209  1.00  2.05           H  
ATOM   3996  N   PRO A 259     -16.274   2.524 -44.790  1.00  2.01           N  
ATOM   3997  CA  PRO A 259     -17.720   2.525 -44.711  1.00  2.01           C  
ATOM   3998  C   PRO A 259     -18.092   3.955 -45.036  1.00  2.01           C  
ATOM   3999  O   PRO A 259     -17.217   4.809 -44.977  1.00  2.01           O  
ATOM   4000  CB  PRO A 259     -18.001   2.133 -43.256  1.00  2.01           C  
ATOM   4001  CG  PRO A 259     -16.799   2.604 -42.510  1.00  2.01           C  
ATOM   4002  CD  PRO A 259     -15.627   2.399 -43.452  1.00  2.01           C  
ATOM   4003  HA  PRO A 259     -18.133   1.810 -45.434  1.00  2.01           H  
ATOM   4004 1HB  PRO A 259     -18.918   2.626 -42.892  1.00  2.01           H  
ATOM   4005 2HB  PRO A 259     -18.164   1.050 -43.178  1.00  2.01           H  
ATOM   4006 1HG  PRO A 259     -16.934   3.661 -42.240  1.00  2.01           H  
ATOM   4007 2HG  PRO A 259     -16.684   2.060 -41.571  1.00  2.01           H  
ATOM   4008 1HD  PRO A 259     -14.942   3.195 -43.221  1.00  2.01           H  
ATOM   4009 2HD  PRO A 259     -15.202   1.400 -43.300  1.00  2.01           H  
ATOM   4010  N   PRO A 260     -19.325   4.265 -45.392  1.00  1.88           N  
ATOM   4011  CA  PRO A 260     -19.731   5.621 -45.642  1.00  1.88           C  
ATOM   4012  C   PRO A 260     -19.682   6.383 -44.324  1.00  1.88           C  
ATOM   4013  O   PRO A 260     -19.847   5.777 -43.261  1.00  1.88           O  
ATOM   4014  CB  PRO A 260     -21.152   5.448 -46.184  1.00  1.88           C  
ATOM   4015  CG  PRO A 260     -21.613   4.108 -45.623  1.00  1.88           C  
ATOM   4016  CD  PRO A 260     -20.362   3.250 -45.559  1.00  1.88           C  
ATOM   4017  HA  PRO A 260     -19.051   6.038 -46.396  1.00  1.88           H  
ATOM   4018 1HB  PRO A 260     -21.786   6.283 -45.839  1.00  1.88           H  
ATOM   4019 2HB  PRO A 260     -21.147   5.480 -47.283  1.00  1.88           H  
ATOM   4020 1HG  PRO A 260     -22.061   4.262 -44.630  1.00  1.88           H  
ATOM   4021 2HG  PRO A 260     -22.404   3.671 -46.253  1.00  1.88           H  
ATOM   4022 1HD  PRO A 260     -20.427   2.585 -44.693  1.00  1.88           H  
ATOM   4023 2HD  PRO A 260     -20.212   2.697 -46.499  1.00  1.88           H  
ATOM   4024  N   PRO A 261     -19.481   7.702 -44.362  1.00  1.71           N  
ATOM   4025  CA  PRO A 261     -19.458   8.576 -43.217  1.00  1.71           C  
ATOM   4026  C   PRO A 261     -20.830   8.729 -42.622  1.00  1.71           C  
ATOM   4027  O   PRO A 261     -21.839   8.651 -43.325  1.00  1.71           O  
ATOM   4028  CB  PRO A 261     -18.960   9.898 -43.800  1.00  1.71           C  
ATOM   4029  CG  PRO A 261     -19.372   9.851 -45.257  1.00  1.71           C  
ATOM   4030  CD  PRO A 261     -19.257   8.385 -45.647  1.00  1.71           C  
ATOM   4031  HA  PRO A 261     -18.755   8.183 -42.481  1.00  1.71           H  
ATOM   4032 1HB  PRO A 261     -19.418  10.737 -43.251  1.00  1.71           H  
ATOM   4033 2HB  PRO A 261     -17.871   9.979 -43.661  1.00  1.71           H  
ATOM   4034 1HG  PRO A 261     -20.396  10.239 -45.368  1.00  1.71           H  
ATOM   4035 2HG  PRO A 261     -18.719  10.504 -45.856  1.00  1.71           H  
ATOM   4036 1HD  PRO A 261     -20.043   8.141 -46.374  1.00  1.71           H  
ATOM   4037 2HD  PRO A 261     -18.244   8.168 -46.027  1.00  1.71           H  
ATOM   4038  N   VAL A 262     -20.862   9.015 -41.342  1.00  1.53           N  
ATOM   4039  CA  VAL A 262     -22.096   9.329 -40.667  1.00  1.53           C  
ATOM   4040  C   VAL A 262     -22.283  10.836 -40.691  1.00  1.53           C  
ATOM   4041  O   VAL A 262     -21.353  11.549 -40.320  1.00  1.53           O  
ATOM   4042  CB  VAL A 262     -22.049   8.823 -39.232  1.00  1.53           C  
ATOM   4043  CG1 VAL A 262     -23.309   9.235 -38.494  1.00  1.53           C  
ATOM   4044  CG2 VAL A 262     -21.904   7.312 -39.267  1.00  1.53           C  
ATOM   4045  H   VAL A 262     -19.996   9.037 -40.819  1.00  1.53           H  
ATOM   4046  HA  VAL A 262     -22.900   8.802 -41.164  1.00  1.53           H  
ATOM   4047  HB  VAL A 262     -21.199   9.267 -38.711  1.00  1.53           H  
ATOM   4048 1HG1 VAL A 262     -23.270   8.878 -37.472  1.00  1.53           H  
ATOM   4049 2HG1 VAL A 262     -23.383  10.321 -38.488  1.00  1.53           H  
ATOM   4050 3HG1 VAL A 262     -24.173   8.824 -38.994  1.00  1.53           H  
ATOM   4051 1HG2 VAL A 262     -21.862   6.935 -38.260  1.00  1.53           H  
ATOM   4052 2HG2 VAL A 262     -22.752   6.883 -39.788  1.00  1.53           H  
ATOM   4053 3HG2 VAL A 262     -20.996   7.036 -39.796  1.00  1.53           H  
ATOM   4054  N   PRO A 263     -23.398  11.369 -41.203  1.00  1.36           N  
ATOM   4055  CA  PRO A 263     -23.673  12.784 -41.222  1.00  1.36           C  
ATOM   4056  C   PRO A 263     -23.574  13.363 -39.834  1.00  1.36           C  
ATOM   4057  O   PRO A 263     -24.048  12.754 -38.870  1.00  1.36           O  
ATOM   4058  CB  PRO A 263     -25.101  12.851 -41.760  1.00  1.36           C  
ATOM   4059  CG  PRO A 263     -25.246  11.597 -42.589  1.00  1.36           C  
ATOM   4060  CD  PRO A 263     -24.434  10.544 -41.854  1.00  1.36           C  
ATOM   4061  HA  PRO A 263     -22.958  13.281 -41.907  1.00  1.36           H  
ATOM   4062 1HB  PRO A 263     -25.810  12.895 -40.916  1.00  1.36           H  
ATOM   4063 2HB  PRO A 263     -25.243  13.771 -42.342  1.00  1.36           H  
ATOM   4064 1HG  PRO A 263     -26.307  11.330 -42.688  1.00  1.36           H  
ATOM   4065 2HG  PRO A 263     -24.869  11.778 -43.609  1.00  1.36           H  
ATOM   4066 1HD  PRO A 263     -25.042  10.006 -41.113  1.00  1.36           H  
ATOM   4067 2HD  PRO A 263     -23.999   9.882 -42.619  1.00  1.36           H  
ATOM   4068  N   ILE A 264     -22.998  14.542 -39.741  1.00  1.22           N  
ATOM   4069  CA  ILE A 264     -22.842  15.265 -38.490  1.00  1.22           C  
ATOM   4070  C   ILE A 264     -23.568  16.582 -38.638  1.00  1.22           C  
ATOM   4071  O   ILE A 264     -23.404  17.261 -39.654  1.00  1.22           O  
ATOM   4072  CB  ILE A 264     -21.350  15.483 -38.165  1.00  1.22           C  
ATOM   4073  CG1 ILE A 264     -20.661  14.126 -38.025  1.00  1.22           C  
ATOM   4074  CG2 ILE A 264     -21.183  16.319 -36.906  1.00  1.22           C  
ATOM   4075  CD1 ILE A 264     -19.184  14.216 -37.921  1.00  1.22           C  
ATOM   4076  H   ILE A 264     -22.636  14.967 -40.583  1.00  1.22           H  
ATOM   4077  HA  ILE A 264     -23.305  14.700 -37.679  1.00  1.22           H  
ATOM   4078  HB  ILE A 264     -20.876  16.000 -38.998  1.00  1.22           H  
ATOM   4079 1HG1 ILE A 264     -21.047  13.617 -37.153  1.00  1.22           H  
ATOM   4080 2HG1 ILE A 264     -20.889  13.527 -38.894  1.00  1.22           H  
ATOM   4081 1HG2 ILE A 264     -20.127  16.463 -36.706  1.00  1.22           H  
ATOM   4082 2HG2 ILE A 264     -21.662  17.289 -37.043  1.00  1.22           H  
ATOM   4083 3HG2 ILE A 264     -21.645  15.811 -36.082  1.00  1.22           H  
ATOM   4084 1HD1 ILE A 264     -18.775  13.212 -37.840  1.00  1.22           H  
ATOM   4085 2HD1 ILE A 264     -18.783  14.701 -38.810  1.00  1.22           H  
ATOM   4086 3HD1 ILE A 264     -18.927  14.790 -37.044  1.00  1.22           H  
ATOM   4087  N   LEU A 265     -24.413  16.933 -37.678  1.00  1.11           N  
ATOM   4088  CA  LEU A 265     -25.150  18.174 -37.817  1.00  1.11           C  
ATOM   4089  C   LEU A 265     -24.448  19.305 -37.106  1.00  1.11           C  
ATOM   4090  O   LEU A 265     -23.639  19.078 -36.198  1.00  1.11           O  
ATOM   4091  CB  LEU A 265     -26.583  18.011 -37.322  1.00  1.11           C  
ATOM   4092  CG  LEU A 265     -27.380  16.916 -38.058  1.00  1.11           C  
ATOM   4093  CD1 LEU A 265     -28.786  16.833 -37.488  1.00  1.11           C  
ATOM   4094  CD2 LEU A 265     -27.396  17.220 -39.548  1.00  1.11           C  
ATOM   4095  H   LEU A 265     -24.537  16.367 -36.828  1.00  1.11           H  
ATOM   4096  HA  LEU A 265     -25.200  18.431 -38.873  1.00  1.11           H  
ATOM   4097 1HB  LEU A 265     -26.557  17.756 -36.258  1.00  1.11           H  
ATOM   4098 2HB  LEU A 265     -27.108  18.957 -37.438  1.00  1.11           H  
ATOM   4099  HG  LEU A 265     -26.896  15.950 -37.894  1.00  1.11           H  
ATOM   4100 1HD1 LEU A 265     -29.340  16.046 -37.998  1.00  1.11           H  
ATOM   4101 2HD1 LEU A 265     -28.732  16.611 -36.439  1.00  1.11           H  
ATOM   4102 3HD1 LEU A 265     -29.292  17.785 -37.632  1.00  1.11           H  
ATOM   4103 1HD2 LEU A 265     -27.947  16.439 -40.074  1.00  1.11           H  
ATOM   4104 2HD2 LEU A 265     -27.879  18.182 -39.717  1.00  1.11           H  
ATOM   4105 3HD2 LEU A 265     -26.372  17.257 -39.925  1.00  1.11           H  
ATOM   4106  N   SER A 266     -24.730  20.530 -37.536  1.00  1.03           N  
ATOM   4107  CA  SER A 266     -24.111  21.676 -36.905  1.00  1.03           C  
ATOM   4108  C   SER A 266     -24.337  21.605 -35.411  1.00  1.03           C  
ATOM   4109  O   SER A 266     -25.461  21.362 -34.962  1.00  1.03           O  
ATOM   4110  CB  SER A 266     -24.690  22.960 -37.458  1.00  1.03           C  
ATOM   4111  OG  SER A 266     -24.406  23.088 -38.826  1.00  1.03           O  
ATOM   4112  H   SER A 266     -25.381  20.659 -38.298  1.00  1.03           H  
ATOM   4113  HA  SER A 266     -23.037  21.652 -37.101  1.00  1.03           H  
ATOM   4114 1HB  SER A 266     -25.769  22.973 -37.302  1.00  1.03           H  
ATOM   4115 2HB  SER A 266     -24.275  23.807 -36.918  1.00  1.03           H  
ATOM   4116  HG  SER A 266     -24.795  23.924 -39.102  1.00  1.03           H  
ATOM   4117  N   ARG A 267     -23.265  21.889 -34.667  1.00  0.95           N  
ATOM   4118  CA  ARG A 267     -23.192  21.898 -33.202  1.00  0.95           C  
ATOM   4119  C   ARG A 267     -23.094  20.507 -32.548  1.00  0.95           C  
ATOM   4120  O   ARG A 267     -22.842  20.418 -31.346  1.00  0.95           O  
ATOM   4121  CB  ARG A 267     -24.409  22.611 -32.622  1.00  0.95           C  
ATOM   4122  CG  ARG A 267     -24.545  24.061 -33.036  1.00  0.95           C  
ATOM   4123  CD  ARG A 267     -25.888  24.548 -32.740  1.00  0.95           C  
ATOM   4124  NE  ARG A 267     -26.867  23.796 -33.533  1.00  0.95           N  
ATOM   4125  CZ  ARG A 267     -28.195  24.037 -33.556  1.00  0.95           C  
ATOM   4126  NH1 ARG A 267     -28.699  25.029 -32.850  1.00  0.95           N  
ATOM   4127  NH2 ARG A 267     -28.995  23.282 -34.290  1.00  0.95           N  
ATOM   4128  H   ARG A 267     -22.410  22.093 -35.162  1.00  0.95           H  
ATOM   4129  HA  ARG A 267     -22.305  22.469 -32.921  1.00  0.95           H  
ATOM   4130 1HB  ARG A 267     -25.330  22.078 -32.783  1.00  0.95           H  
ATOM   4131 2HB  ARG A 267     -24.275  22.638 -31.541  1.00  0.95           H  
ATOM   4132 1HG  ARG A 267     -23.823  24.663 -32.478  1.00  0.95           H  
ATOM   4133 2HG  ARG A 267     -24.360  24.175 -34.102  1.00  0.95           H  
ATOM   4134 1HD  ARG A 267     -26.113  24.407 -31.684  1.00  0.95           H  
ATOM   4135 2HD  ARG A 267     -25.969  25.603 -33.000  1.00  0.95           H  
ATOM   4136  HE  ARG A 267     -26.506  22.992 -34.081  1.00  0.95           H  
ATOM   4137 1HH1 ARG A 267     -28.093  25.610 -32.289  1.00  0.95           H  
ATOM   4138 2HH1 ARG A 267     -29.693  25.209 -32.870  1.00  0.95           H  
ATOM   4139 1HH2 ARG A 267     -28.617  22.518 -34.838  1.00  0.95           H  
ATOM   4140 2HH2 ARG A 267     -29.985  23.466 -34.306  1.00  0.95           H  
ATOM   4141  N   ASP A 268     -23.233  19.404 -33.303  1.00  0.88           N  
ATOM   4142  CA  ASP A 268     -23.134  18.105 -32.624  1.00  0.88           C  
ATOM   4143  C   ASP A 268     -21.801  17.907 -31.928  1.00  0.88           C  
ATOM   4144  O   ASP A 268     -21.763  17.577 -30.747  1.00  0.88           O  
ATOM   4145  CB  ASP A 268     -23.293  16.920 -33.586  1.00  0.88           C  
ATOM   4146  CG  ASP A 268     -24.717  16.592 -34.074  1.00  0.88           C  
ATOM   4147  OD1 ASP A 268     -25.687  17.083 -33.529  1.00  0.88           O  
ATOM   4148  OD2 ASP A 268     -24.818  15.786 -35.007  1.00  0.88           O  
ATOM   4149  H   ASP A 268     -23.418  19.455 -34.305  1.00  0.88           H  
ATOM   4150  HA  ASP A 268     -23.922  18.057 -31.873  1.00  0.88           H  
ATOM   4151 1HB  ASP A 268     -22.694  17.127 -34.467  1.00  0.88           H  
ATOM   4152 2HB  ASP A 268     -22.876  16.029 -33.118  1.00  0.88           H  
ATOM   4153  N   LEU A 269     -20.698  18.169 -32.624  1.00  0.82           N  
ATOM   4154  CA  LEU A 269     -19.393  17.969 -32.010  1.00  0.82           C  
ATOM   4155  C   LEU A 269     -19.108  19.005 -30.935  1.00  0.82           C  
ATOM   4156  O   LEU A 269     -18.389  18.729 -29.975  1.00  0.82           O  
ATOM   4157  CB  LEU A 269     -18.293  17.900 -33.076  1.00  0.82           C  
ATOM   4158  CG  LEU A 269     -18.365  16.623 -33.954  1.00  0.82           C  
ATOM   4159  CD1 LEU A 269     -17.324  16.685 -35.059  1.00  0.82           C  
ATOM   4160  CD2 LEU A 269     -18.136  15.407 -33.059  1.00  0.82           C  
ATOM   4161  H   LEU A 269     -20.770  18.468 -33.586  1.00  0.82           H  
ATOM   4162  HA  LEU A 269     -19.407  16.997 -31.526  1.00  0.82           H  
ATOM   4163 1HB  LEU A 269     -18.372  18.771 -33.724  1.00  0.82           H  
ATOM   4164 2HB  LEU A 269     -17.321  17.917 -32.579  1.00  0.82           H  
ATOM   4165  HG  LEU A 269     -19.347  16.550 -34.412  1.00  0.82           H  
ATOM   4166 1HD1 LEU A 269     -17.379  15.788 -35.663  1.00  0.82           H  
ATOM   4167 2HD1 LEU A 269     -17.512  17.556 -35.686  1.00  0.82           H  
ATOM   4168 3HD1 LEU A 269     -16.339  16.761 -34.622  1.00  0.82           H  
ATOM   4169 1HD2 LEU A 269     -18.193  14.508 -33.647  1.00  0.82           H  
ATOM   4170 2HD2 LEU A 269     -17.153  15.476 -32.598  1.00  0.82           H  
ATOM   4171 3HD2 LEU A 269     -18.898  15.376 -32.282  1.00  0.82           H  
ATOM   4172  N   GLU A 270     -19.674  20.202 -31.074  1.00  0.77           N  
ATOM   4173  CA  GLU A 270     -19.462  21.231 -30.063  1.00  0.77           C  
ATOM   4174  C   GLU A 270     -20.055  20.747 -28.744  1.00  0.77           C  
ATOM   4175  O   GLU A 270     -19.487  20.962 -27.670  1.00  0.77           O  
ATOM   4176  CB  GLU A 270     -20.105  22.549 -30.486  1.00  0.77           C  
ATOM   4177  CG  GLU A 270     -19.441  23.228 -31.679  1.00  0.77           C  
ATOM   4178  CD  GLU A 270     -20.180  24.463 -32.149  1.00  0.77           C  
ATOM   4179  OE1 GLU A 270     -21.283  24.682 -31.700  1.00  0.77           O  
ATOM   4180  OE2 GLU A 270     -19.644  25.179 -32.960  1.00  0.77           O  
ATOM   4181  H   GLU A 270     -20.269  20.384 -31.868  1.00  0.77           H  
ATOM   4182  HA  GLU A 270     -18.390  21.381 -29.930  1.00  0.77           H  
ATOM   4183 1HB  GLU A 270     -21.151  22.377 -30.731  1.00  0.77           H  
ATOM   4184 2HB  GLU A 270     -20.082  23.245 -29.650  1.00  0.77           H  
ATOM   4185 1HG  GLU A 270     -18.425  23.508 -31.404  1.00  0.77           H  
ATOM   4186 2HG  GLU A 270     -19.384  22.512 -32.497  1.00  0.77           H  
ATOM   4187  N   LEU A 271     -21.205  20.069 -28.831  1.00  0.75           N  
ATOM   4188  CA  LEU A 271     -21.853  19.496 -27.664  1.00  0.75           C  
ATOM   4189  C   LEU A 271     -21.060  18.322 -27.102  1.00  0.75           C  
ATOM   4190  O   LEU A 271     -20.831  18.240 -25.895  1.00  0.75           O  
ATOM   4191  CB  LEU A 271     -23.256  19.028 -28.052  1.00  0.75           C  
ATOM   4192  CG  LEU A 271     -24.253  20.127 -28.333  1.00  0.75           C  
ATOM   4193  CD1 LEU A 271     -25.471  19.527 -28.967  1.00  0.75           C  
ATOM   4194  CD2 LEU A 271     -24.610  20.798 -27.012  1.00  0.75           C  
ATOM   4195  H   LEU A 271     -21.650  19.967 -29.745  1.00  0.75           H  
ATOM   4196  HA  LEU A 271     -21.929  20.265 -26.899  1.00  0.75           H  
ATOM   4197 1HB  LEU A 271     -23.188  18.420 -28.946  1.00  0.75           H  
ATOM   4198 2HB  LEU A 271     -23.658  18.408 -27.250  1.00  0.75           H  
ATOM   4199  HG  LEU A 271     -23.826  20.860 -29.020  1.00  0.75           H  
ATOM   4200 1HD1 LEU A 271     -26.205  20.305 -29.166  1.00  0.75           H  
ATOM   4201 2HD1 LEU A 271     -25.182  19.050 -29.905  1.00  0.75           H  
ATOM   4202 3HD1 LEU A 271     -25.883  18.794 -28.303  1.00  0.75           H  
ATOM   4203 1HD2 LEU A 271     -25.337  21.592 -27.189  1.00  0.75           H  
ATOM   4204 2HD2 LEU A 271     -25.037  20.061 -26.329  1.00  0.75           H  
ATOM   4205 3HD2 LEU A 271     -23.708  21.221 -26.572  1.00  0.75           H  
ATOM   4206  N   VAL A 272     -20.540  17.464 -27.982  1.00  0.73           N  
ATOM   4207  CA  VAL A 272     -19.804  16.274 -27.538  1.00  0.73           C  
ATOM   4208  C   VAL A 272     -18.582  16.686 -26.740  1.00  0.73           C  
ATOM   4209  O   VAL A 272     -18.234  16.078 -25.725  1.00  0.73           O  
ATOM   4210  CB  VAL A 272     -19.279  15.428 -28.707  1.00  0.73           C  
ATOM   4211  CG1 VAL A 272     -18.404  14.346 -28.126  1.00  0.73           C  
ATOM   4212  CG2 VAL A 272     -20.393  14.854 -29.500  1.00  0.73           C  
ATOM   4213  H   VAL A 272     -20.737  17.596 -28.976  1.00  0.73           H  
ATOM   4214  HA  VAL A 272     -20.451  15.660 -26.919  1.00  0.73           H  
ATOM   4215  HB  VAL A 272     -18.653  16.048 -29.351  1.00  0.73           H  
ATOM   4216 1HG1 VAL A 272     -17.998  13.742 -28.909  1.00  0.73           H  
ATOM   4217 2HG1 VAL A 272     -17.612  14.807 -27.577  1.00  0.73           H  
ATOM   4218 3HG1 VAL A 272     -18.997  13.719 -27.457  1.00  0.73           H  
ATOM   4219 1HG2 VAL A 272     -20.002  14.245 -30.309  1.00  0.73           H  
ATOM   4220 2HG2 VAL A 272     -20.970  14.272 -28.870  1.00  0.73           H  
ATOM   4221 3HG2 VAL A 272     -20.990  15.622 -29.899  1.00  0.73           H  
ATOM   4222  N   ALA A 273     -17.952  17.746 -27.217  1.00  0.73           N  
ATOM   4223  CA  ALA A 273     -16.728  18.313 -26.694  1.00  0.73           C  
ATOM   4224  C   ALA A 273     -16.911  19.150 -25.433  1.00  0.73           C  
ATOM   4225  O   ALA A 273     -15.943  19.721 -24.923  1.00  0.73           O  
ATOM   4226  CB  ALA A 273     -16.116  19.177 -27.758  1.00  0.73           C  
ATOM   4227  H   ALA A 273     -18.319  18.175 -28.066  1.00  0.73           H  
ATOM   4228  HA  ALA A 273     -16.059  17.489 -26.463  1.00  0.73           H  
ATOM   4229 1HB  ALA A 273     -15.171  19.577 -27.398  1.00  0.73           H  
ATOM   4230 2HB  ALA A 273     -15.968  18.573 -28.647  1.00  0.73           H  
ATOM   4231 3HB  ALA A 273     -16.799  19.992 -27.988  1.00  0.73           H  
ATOM   4232  N   ARG A 274     -18.137  19.275 -24.932  1.00  0.72           N  
ATOM   4233  CA  ARG A 274     -18.346  20.079 -23.745  1.00  0.72           C  
ATOM   4234  C   ARG A 274     -17.397  19.602 -22.640  1.00  0.72           C  
ATOM   4235  O   ARG A 274     -17.385  18.412 -22.329  1.00  0.72           O  
ATOM   4236  CB  ARG A 274     -19.773  19.963 -23.285  1.00  0.72           C  
ATOM   4237  CG  ARG A 274     -20.129  20.840 -22.114  1.00  0.72           C  
ATOM   4238  CD  ARG A 274     -21.536  20.694 -21.763  1.00  0.72           C  
ATOM   4239  NE  ARG A 274     -22.403  21.208 -22.800  1.00  0.72           N  
ATOM   4240  CZ  ARG A 274     -22.768  22.501 -22.930  1.00  0.72           C  
ATOM   4241  NH1 ARG A 274     -22.315  23.404 -22.086  1.00  0.72           N  
ATOM   4242  NH2 ARG A 274     -23.586  22.862 -23.899  1.00  0.72           N  
ATOM   4243  H   ARG A 274     -18.934  18.808 -25.364  1.00  0.72           H  
ATOM   4244  HA  ARG A 274     -18.186  21.110 -24.018  1.00  0.72           H  
ATOM   4245 1HB  ARG A 274     -20.438  20.216 -24.112  1.00  0.72           H  
ATOM   4246 2HB  ARG A 274     -19.984  18.927 -23.005  1.00  0.72           H  
ATOM   4247 1HG  ARG A 274     -19.524  20.554 -21.247  1.00  0.72           H  
ATOM   4248 2HG  ARG A 274     -19.940  21.881 -22.365  1.00  0.72           H  
ATOM   4249 1HD  ARG A 274     -21.761  19.642 -21.651  1.00  0.72           H  
ATOM   4250 2HD  ARG A 274     -21.755  21.216 -20.834  1.00  0.72           H  
ATOM   4251  HE  ARG A 274     -22.780  20.541 -23.469  1.00  0.72           H  
ATOM   4252 1HH1 ARG A 274     -21.691  23.132 -21.342  1.00  0.72           H  
ATOM   4253 2HH1 ARG A 274     -22.597  24.368 -22.185  1.00  0.72           H  
ATOM   4254 1HH2 ARG A 274     -23.952  22.164 -24.538  1.00  0.72           H  
ATOM   4255 2HH2 ARG A 274     -23.875  23.824 -23.989  1.00  0.72           H  
ATOM   4256  N   PRO A 275     -16.612  20.498 -22.006  1.00  0.71           N  
ATOM   4257  CA  PRO A 275     -15.635  20.166 -20.996  1.00  0.71           C  
ATOM   4258  C   PRO A 275     -16.163  19.333 -19.857  1.00  0.71           C  
ATOM   4259  O   PRO A 275     -17.248  19.577 -19.311  1.00  0.71           O  
ATOM   4260  CB  PRO A 275     -15.204  21.546 -20.490  1.00  0.71           C  
ATOM   4261  CG  PRO A 275     -15.388  22.452 -21.676  1.00  0.71           C  
ATOM   4262  CD  PRO A 275     -16.629  21.944 -22.367  1.00  0.71           C  
ATOM   4263  HA  PRO A 275     -14.806  19.650 -21.489  1.00  0.71           H  
ATOM   4264 1HB  PRO A 275     -15.819  21.835 -19.626  1.00  0.71           H  
ATOM   4265 2HB  PRO A 275     -14.162  21.504 -20.141  1.00  0.71           H  
ATOM   4266 1HG  PRO A 275     -15.478  23.499 -21.348  1.00  0.71           H  
ATOM   4267 2HG  PRO A 275     -14.501  22.400 -22.327  1.00  0.71           H  
ATOM   4268 1HD  PRO A 275     -17.532  22.448 -22.000  1.00  0.71           H  
ATOM   4269 2HD  PRO A 275     -16.449  22.097 -23.443  1.00  0.71           H  
ATOM   4270  N   LEU A 276     -15.350  18.360 -19.485  1.00  0.69           N  
ATOM   4271  CA  LEU A 276     -15.634  17.441 -18.408  1.00  0.69           C  
ATOM   4272  C   LEU A 276     -14.758  17.781 -17.247  1.00  0.69           C  
ATOM   4273  O   LEU A 276     -13.778  18.506 -17.401  1.00  0.69           O  
ATOM   4274  CB  LEU A 276     -15.350  16.006 -18.809  1.00  0.69           C  
ATOM   4275  CG  LEU A 276     -16.032  15.585 -20.023  1.00  0.69           C  
ATOM   4276  CD1 LEU A 276     -15.693  14.114 -20.314  1.00  0.69           C  
ATOM   4277  CD2 LEU A 276     -17.480  15.862 -19.856  1.00  0.69           C  
ATOM   4278  H   LEU A 276     -14.485  18.239 -19.992  1.00  0.69           H  
ATOM   4279  HA  LEU A 276     -16.675  17.541 -18.109  1.00  0.69           H  
ATOM   4280 1HB  LEU A 276     -14.292  15.894 -18.952  1.00  0.69           H  
ATOM   4281 2HB  LEU A 276     -15.640  15.357 -17.999  1.00  0.69           H  
ATOM   4282  HG  LEU A 276     -15.666  16.180 -20.863  1.00  0.69           H  
ATOM   4283 1HD1 LEU A 276     -16.183  13.800 -21.227  1.00  0.69           H  
ATOM   4284 2HD1 LEU A 276     -14.624  13.990 -20.422  1.00  0.69           H  
ATOM   4285 3HD1 LEU A 276     -16.032  13.496 -19.497  1.00  0.69           H  
ATOM   4286 1HD2 LEU A 276     -17.978  15.606 -20.764  1.00  0.69           H  
ATOM   4287 2HD2 LEU A 276     -17.883  15.288 -19.026  1.00  0.69           H  
ATOM   4288 3HD2 LEU A 276     -17.636  16.917 -19.665  1.00  0.69           H  
ATOM   4289  N   ASP A 277     -15.120  17.284 -16.081  1.00  0.67           N  
ATOM   4290  CA  ASP A 277     -14.276  17.464 -14.935  1.00  0.67           C  
ATOM   4291  C   ASP A 277     -13.375  16.238 -14.838  1.00  0.67           C  
ATOM   4292  O   ASP A 277     -12.247  16.322 -14.363  1.00  0.67           O  
ATOM   4293  CB  ASP A 277     -15.111  17.646 -13.689  1.00  0.67           C  
ATOM   4294  CG  ASP A 277     -16.021  18.861 -13.798  1.00  0.67           C  
ATOM   4295  OD1 ASP A 277     -15.577  19.949 -14.106  1.00  0.67           O  
ATOM   4296  OD2 ASP A 277     -17.192  18.676 -13.586  1.00  0.67           O  
ATOM   4297  H   ASP A 277     -15.954  16.718 -15.987  1.00  0.67           H  
ATOM   4298  HA  ASP A 277     -13.653  18.345 -15.075  1.00  0.67           H  
ATOM   4299 1HB  ASP A 277     -15.715  16.753 -13.523  1.00  0.67           H  
ATOM   4300 2HB  ASP A 277     -14.449  17.766 -12.841  1.00  0.67           H  
ATOM   4301  N   PHE A 278     -13.873  15.092 -15.307  1.00  0.65           N  
ATOM   4302  CA  PHE A 278     -13.043  13.890 -15.259  1.00  0.65           C  
ATOM   4303  C   PHE A 278     -13.291  12.876 -16.378  1.00  0.65           C  
ATOM   4304  O   PHE A 278     -14.379  12.796 -16.968  1.00  0.65           O  
ATOM   4305  CB  PHE A 278     -13.219  13.174 -13.914  1.00  0.65           C  
ATOM   4306  CG  PHE A 278     -14.618  12.632 -13.654  1.00  0.65           C  
ATOM   4307  CD1 PHE A 278     -14.948  11.332 -14.022  1.00  0.65           C  
ATOM   4308  CD2 PHE A 278     -15.595  13.412 -13.041  1.00  0.65           C  
ATOM   4309  CE1 PHE A 278     -16.219  10.825 -13.788  1.00  0.65           C  
ATOM   4310  CE2 PHE A 278     -16.865  12.905 -12.806  1.00  0.65           C  
ATOM   4311  CZ  PHE A 278     -17.176  11.615 -13.180  1.00  0.65           C  
ATOM   4312  H   PHE A 278     -14.833  15.067 -15.647  1.00  0.65           H  
ATOM   4313  HA  PHE A 278     -12.001  14.204 -15.334  1.00  0.65           H  
ATOM   4314 1HB  PHE A 278     -12.516  12.346 -13.874  1.00  0.65           H  
ATOM   4315 2HB  PHE A 278     -12.957  13.855 -13.106  1.00  0.65           H  
ATOM   4316  HD1 PHE A 278     -14.186  10.709 -14.504  1.00  0.65           H  
ATOM   4317  HD2 PHE A 278     -15.354  14.431 -12.748  1.00  0.65           H  
ATOM   4318  HE1 PHE A 278     -16.458   9.808 -14.089  1.00  0.65           H  
ATOM   4319  HE2 PHE A 278     -17.623  13.530 -12.326  1.00  0.65           H  
ATOM   4320  HZ  PHE A 278     -18.174  11.226 -12.996  1.00  0.65           H  
ATOM   4321  N   LEU A 279     -12.267  12.053 -16.590  1.00  0.64           N  
ATOM   4322  CA  LEU A 279     -12.311  10.921 -17.516  1.00  0.64           C  
ATOM   4323  C   LEU A 279     -11.973   9.610 -16.825  1.00  0.64           C  
ATOM   4324  O   LEU A 279     -10.909   9.474 -16.214  1.00  0.64           O  
ATOM   4325  CB  LEU A 279     -11.324  11.134 -18.676  1.00  0.64           C  
ATOM   4326  CG  LEU A 279     -11.115   9.900 -19.620  1.00  0.64           C  
ATOM   4327  CD1 LEU A 279     -12.384   9.576 -20.353  1.00  0.64           C  
ATOM   4328  CD2 LEU A 279      -9.993  10.180 -20.587  1.00  0.64           C  
ATOM   4329  H   LEU A 279     -11.406  12.235 -16.065  1.00  0.64           H  
ATOM   4330  HA  LEU A 279     -13.319  10.841 -17.922  1.00  0.64           H  
ATOM   4331 1HB  LEU A 279     -11.695  11.952 -19.291  1.00  0.64           H  
ATOM   4332 2HB  LEU A 279     -10.376  11.422 -18.278  1.00  0.64           H  
ATOM   4333  HG  LEU A 279     -10.854   9.030 -19.013  1.00  0.64           H  
ATOM   4334 1HD1 LEU A 279     -12.210   8.707 -20.965  1.00  0.64           H  
ATOM   4335 2HD1 LEU A 279     -13.166   9.358 -19.642  1.00  0.64           H  
ATOM   4336 3HD1 LEU A 279     -12.683  10.416 -20.976  1.00  0.64           H  
ATOM   4337 1HD2 LEU A 279      -9.837   9.327 -21.219  1.00  0.64           H  
ATOM   4338 2HD2 LEU A 279     -10.251  11.044 -21.197  1.00  0.64           H  
ATOM   4339 3HD2 LEU A 279      -9.088  10.382 -20.037  1.00  0.64           H  
ATOM   4340  N   GLY A 280     -12.875   8.644 -16.929  1.00  0.65           N  
ATOM   4341  CA  GLY A 280     -12.631   7.338 -16.368  1.00  0.65           C  
ATOM   4342  C   GLY A 280     -11.956   6.488 -17.426  1.00  0.65           C  
ATOM   4343  O   GLY A 280     -12.244   6.635 -18.622  1.00  0.65           O  
ATOM   4344  H   GLY A 280     -13.740   8.817 -17.430  1.00  0.65           H  
ATOM   4345 1HA  GLY A 280     -12.011   7.425 -15.490  1.00  0.65           H  
ATOM   4346 2HA  GLY A 280     -13.559   6.883 -16.058  1.00  0.65           H  
ATOM   4347  N   VAL A 281     -11.087   5.589 -16.988  1.00  0.66           N  
ATOM   4348  CA  VAL A 281     -10.383   4.698 -17.887  1.00  0.66           C  
ATOM   4349  C   VAL A 281     -10.590   3.233 -17.552  1.00  0.66           C  
ATOM   4350  O   VAL A 281     -10.061   2.732 -16.561  1.00  0.66           O  
ATOM   4351  CB  VAL A 281      -8.883   5.020 -17.783  1.00  0.66           C  
ATOM   4352  CG1 VAL A 281      -8.049   4.118 -18.688  1.00  0.66           C  
ATOM   4353  CG2 VAL A 281      -8.663   6.521 -18.087  1.00  0.66           C  
ATOM   4354  H   VAL A 281     -10.878   5.567 -15.997  1.00  0.66           H  
ATOM   4355  HA  VAL A 281     -10.732   4.878 -18.905  1.00  0.66           H  
ATOM   4356  HB  VAL A 281      -8.556   4.819 -16.764  1.00  0.66           H  
ATOM   4357 1HG1 VAL A 281      -6.995   4.355 -18.559  1.00  0.66           H  
ATOM   4358 2HG1 VAL A 281      -8.221   3.073 -18.424  1.00  0.66           H  
ATOM   4359 3HG1 VAL A 281      -8.313   4.269 -19.701  1.00  0.66           H  
ATOM   4360 1HG2 VAL A 281      -7.610   6.764 -17.983  1.00  0.66           H  
ATOM   4361 2HG2 VAL A 281      -8.996   6.734 -19.097  1.00  0.66           H  
ATOM   4362 3HG2 VAL A 281      -9.234   7.133 -17.386  1.00  0.66           H  
ATOM   4363  N   ASN A 282     -11.311   2.541 -18.421  1.00  0.69           N  
ATOM   4364  CA  ASN A 282     -11.600   1.118 -18.277  1.00  0.69           C  
ATOM   4365  C   ASN A 282     -10.595   0.295 -19.070  1.00  0.69           C  
ATOM   4366  O   ASN A 282     -10.544   0.393 -20.300  1.00  0.69           O  
ATOM   4367  CB  ASN A 282     -13.046   0.816 -18.650  1.00  0.69           C  
ATOM   4368  CG  ASN A 282     -13.424  -0.631 -18.517  1.00  0.69           C  
ATOM   4369  OD1 ASN A 282     -12.639  -1.530 -18.841  1.00  0.69           O  
ATOM   4370  ND2 ASN A 282     -14.614  -0.874 -18.058  1.00  0.69           N  
ATOM   4371  H   ASN A 282     -11.710   3.026 -19.222  1.00  0.69           H  
ATOM   4372  HA  ASN A 282     -11.463   0.842 -17.235  1.00  0.69           H  
ATOM   4373 1HB  ASN A 282     -13.699   1.393 -17.994  1.00  0.69           H  
ATOM   4374 2HB  ASN A 282     -13.256   1.139 -19.649  1.00  0.69           H  
ATOM   4375 1HD2 ASN A 282     -14.938  -1.816 -17.953  1.00  0.69           H  
ATOM   4376 2HD2 ASN A 282     -15.222  -0.119 -17.814  1.00  0.69           H  
ATOM   4377  N   TYR A 283      -9.726  -0.437 -18.374  1.00  0.72           N  
ATOM   4378  CA  TYR A 283      -8.670  -1.187 -19.047  1.00  0.72           C  
ATOM   4379  C   TYR A 283      -8.591  -2.636 -18.605  1.00  0.72           C  
ATOM   4380  O   TYR A 283      -8.336  -2.929 -17.441  1.00  0.72           O  
ATOM   4381  CB  TYR A 283      -7.333  -0.520 -18.788  1.00  0.72           C  
ATOM   4382  CG  TYR A 283      -6.171  -1.330 -19.295  1.00  0.72           C  
ATOM   4383  CD1 TYR A 283      -5.925  -1.381 -20.622  1.00  0.72           C  
ATOM   4384  CD2 TYR A 283      -5.357  -2.036 -18.414  1.00  0.72           C  
ATOM   4385  CE1 TYR A 283      -4.902  -2.111 -21.104  1.00  0.72           C  
ATOM   4386  CE2 TYR A 283      -4.301  -2.775 -18.910  1.00  0.72           C  
ATOM   4387  CZ  TYR A 283      -4.087  -2.802 -20.263  1.00  0.72           C  
ATOM   4388  OH  TYR A 283      -3.071  -3.521 -20.790  1.00  0.72           O  
ATOM   4389  H   TYR A 283      -9.805  -0.500 -17.358  1.00  0.72           H  
ATOM   4390  HA  TYR A 283      -8.868  -1.178 -20.122  1.00  0.72           H  
ATOM   4391 1HB  TYR A 283      -7.322   0.446 -19.274  1.00  0.72           H  
ATOM   4392 2HB  TYR A 283      -7.217  -0.364 -17.732  1.00  0.72           H  
ATOM   4393  HD1 TYR A 283      -6.560  -0.849 -21.293  1.00  0.72           H  
ATOM   4394  HD2 TYR A 283      -5.551  -2.007 -17.342  1.00  0.72           H  
ATOM   4395  HE1 TYR A 283      -4.738  -2.153 -22.166  1.00  0.72           H  
ATOM   4396  HE2 TYR A 283      -3.648  -3.336 -18.234  1.00  0.72           H  
ATOM   4397  HH  TYR A 283      -3.042  -3.378 -21.745  1.00  0.72           H  
ATOM   4398  N   TYR A 284      -8.745  -3.556 -19.553  1.00  0.75           N  
ATOM   4399  CA  TYR A 284      -8.718  -4.967 -19.210  1.00  0.75           C  
ATOM   4400  C   TYR A 284      -7.578  -5.751 -19.859  1.00  0.75           C  
ATOM   4401  O   TYR A 284      -7.184  -6.803 -19.359  1.00  0.75           O  
ATOM   4402  CB  TYR A 284     -10.060  -5.598 -19.596  1.00  0.75           C  
ATOM   4403  CG  TYR A 284     -10.369  -5.561 -21.107  1.00  0.75           C  
ATOM   4404  CD1 TYR A 284      -9.897  -6.556 -21.916  1.00  0.75           C  
ATOM   4405  CD2 TYR A 284     -11.131  -4.545 -21.663  1.00  0.75           C  
ATOM   4406  CE1 TYR A 284     -10.163  -6.575 -23.265  1.00  0.75           C  
ATOM   4407  CE2 TYR A 284     -11.405  -4.562 -23.035  1.00  0.75           C  
ATOM   4408  CZ  TYR A 284     -10.917  -5.578 -23.823  1.00  0.75           C  
ATOM   4409  OH  TYR A 284     -11.180  -5.606 -25.176  1.00  0.75           O  
ATOM   4410  H   TYR A 284      -8.938  -3.262 -20.503  1.00  0.75           H  
ATOM   4411  HA  TYR A 284      -8.593  -5.054 -18.129  1.00  0.75           H  
ATOM   4412 1HB  TYR A 284     -10.077  -6.638 -19.271  1.00  0.75           H  
ATOM   4413 2HB  TYR A 284     -10.866  -5.081 -19.072  1.00  0.75           H  
ATOM   4414  HD1 TYR A 284      -9.302  -7.350 -21.478  1.00  0.75           H  
ATOM   4415  HD2 TYR A 284     -11.522  -3.740 -21.034  1.00  0.75           H  
ATOM   4416  HE1 TYR A 284      -9.775  -7.385 -23.883  1.00  0.75           H  
ATOM   4417  HE2 TYR A 284     -12.004  -3.775 -23.487  1.00  0.75           H  
ATOM   4418  HH  TYR A 284     -10.740  -6.362 -25.571  1.00  0.75           H  
ATOM   4419  N   ALA A 285      -7.064  -5.260 -20.976  1.00  0.77           N  
ATOM   4420  CA  ALA A 285      -6.017  -5.971 -21.705  1.00  0.77           C  
ATOM   4421  C   ALA A 285      -5.407  -5.062 -22.749  1.00  0.77           C  
ATOM   4422  O   ALA A 285      -6.076  -4.131 -23.188  1.00  0.77           O  
ATOM   4423  CB  ALA A 285      -6.580  -7.205 -22.388  1.00  0.77           C  
ATOM   4424  H   ALA A 285      -7.408  -4.385 -21.336  1.00  0.77           H  
ATOM   4425  HA  ALA A 285      -5.256  -6.266 -20.985  1.00  0.77           H  
ATOM   4426 1HB  ALA A 285      -5.807  -7.744 -22.919  1.00  0.77           H  
ATOM   4427 2HB  ALA A 285      -7.003  -7.855 -21.642  1.00  0.77           H  
ATOM   4428 3HB  ALA A 285      -7.333  -6.907 -23.096  1.00  0.77           H  
ATOM   4429  N   PRO A 286      -4.158  -5.283 -23.170  1.00  0.78           N  
ATOM   4430  CA  PRO A 286      -3.529  -4.651 -24.309  1.00  0.78           C  
ATOM   4431  C   PRO A 286      -4.141  -5.277 -25.541  1.00  0.78           C  
ATOM   4432  O   PRO A 286      -4.697  -6.376 -25.450  1.00  0.78           O  
ATOM   4433  CB  PRO A 286      -2.065  -5.008 -24.135  1.00  0.78           C  
ATOM   4434  CG  PRO A 286      -2.092  -6.335 -23.423  1.00  0.78           C  
ATOM   4435  CD  PRO A 286      -3.282  -6.257 -22.477  1.00  0.78           C  
ATOM   4436  HA  PRO A 286      -3.698  -3.561 -24.290  1.00  0.78           H  
ATOM   4437 1HB  PRO A 286      -1.580  -5.075 -25.114  1.00  0.78           H  
ATOM   4438 2HB  PRO A 286      -1.551  -4.231 -23.557  1.00  0.78           H  
ATOM   4439 1HG  PRO A 286      -2.212  -7.143 -24.159  1.00  0.78           H  
ATOM   4440 2HG  PRO A 286      -1.139  -6.527 -22.921  1.00  0.78           H  
ATOM   4441 1HD  PRO A 286      -3.721  -7.245 -22.412  1.00  0.78           H  
ATOM   4442 2HD  PRO A 286      -2.988  -5.885 -21.500  1.00  0.78           H  
ATOM   4443  N   VAL A 287      -4.033  -4.624 -26.683  1.00  0.78           N  
ATOM   4444  CA  VAL A 287      -4.563  -5.216 -27.904  1.00  0.78           C  
ATOM   4445  C   VAL A 287      -3.492  -5.506 -28.955  1.00  0.78           C  
ATOM   4446  O   VAL A 287      -2.786  -4.601 -29.375  1.00  0.78           O  
ATOM   4447  CB  VAL A 287      -5.604  -4.259 -28.477  1.00  0.78           C  
ATOM   4448  CG1 VAL A 287      -6.140  -4.786 -29.715  1.00  0.78           C  
ATOM   4449  CG2 VAL A 287      -6.703  -4.048 -27.455  1.00  0.78           C  
ATOM   4450  H   VAL A 287      -3.598  -3.696 -26.707  1.00  0.78           H  
ATOM   4451  HA  VAL A 287      -5.056  -6.153 -27.648  1.00  0.78           H  
ATOM   4452  HB  VAL A 287      -5.127  -3.301 -28.701  1.00  0.78           H  
ATOM   4453 1HG1 VAL A 287      -6.863  -4.083 -30.105  1.00  0.78           H  
ATOM   4454 2HG1 VAL A 287      -5.342  -4.918 -30.412  1.00  0.78           H  
ATOM   4455 3HG1 VAL A 287      -6.619  -5.745 -29.524  1.00  0.78           H  
ATOM   4456 1HG2 VAL A 287      -7.444  -3.352 -27.848  1.00  0.78           H  
ATOM   4457 2HG2 VAL A 287      -7.182  -5.002 -27.232  1.00  0.78           H  
ATOM   4458 3HG2 VAL A 287      -6.277  -3.642 -26.549  1.00  0.78           H  
ATOM   4459  N   ARG A 288      -3.377  -6.772 -29.383  1.00  0.79           N  
ATOM   4460  CA  ARG A 288      -2.365  -7.151 -30.380  1.00  0.79           C  
ATOM   4461  C   ARG A 288      -3.017  -7.190 -31.770  1.00  0.79           C  
ATOM   4462  O   ARG A 288      -4.049  -7.852 -31.925  1.00  0.79           O  
ATOM   4463  CB  ARG A 288      -1.759  -8.512 -30.036  1.00  0.79           C  
ATOM   4464  CG  ARG A 288      -0.579  -8.940 -30.914  1.00  0.79           C  
ATOM   4465  CD  ARG A 288       0.113 -10.192 -30.393  1.00  0.79           C  
ATOM   4466  NE  ARG A 288      -0.630 -11.432 -30.635  1.00  0.79           N  
ATOM   4467  CZ  ARG A 288      -0.439 -12.223 -31.707  1.00  0.79           C  
ATOM   4468  NH1 ARG A 288       0.460 -11.910 -32.621  1.00  0.79           N  
ATOM   4469  NH2 ARG A 288      -1.155 -13.318 -31.818  1.00  0.79           N  
ATOM   4470  H   ARG A 288      -3.992  -7.479 -29.005  1.00  0.79           H  
ATOM   4471  HA  ARG A 288      -1.571  -6.416 -30.373  1.00  0.79           H  
ATOM   4472 1HB  ARG A 288      -1.424  -8.514 -29.000  1.00  0.79           H  
ATOM   4473 2HB  ARG A 288      -2.528  -9.286 -30.132  1.00  0.79           H  
ATOM   4474 1HG  ARG A 288      -0.936  -9.136 -31.904  1.00  0.79           H  
ATOM   4475 2HG  ARG A 288       0.153  -8.130 -30.951  1.00  0.79           H  
ATOM   4476 1HD  ARG A 288       1.087 -10.291 -30.873  1.00  0.79           H  
ATOM   4477 2HD  ARG A 288       0.260 -10.100 -29.316  1.00  0.79           H  
ATOM   4478  HE  ARG A 288      -1.345 -11.749 -29.962  1.00  0.79           H  
ATOM   4479 1HH1 ARG A 288       1.012 -11.075 -32.521  1.00  0.79           H  
ATOM   4480 2HH1 ARG A 288       0.605 -12.508 -33.430  1.00  0.79           H  
ATOM   4481 1HH2 ARG A 288      -1.839 -13.512 -31.076  1.00  0.79           H  
ATOM   4482 2HH2 ARG A 288      -1.027 -13.937 -32.601  1.00  0.79           H  
ATOM   4483  N   VAL A 289      -2.451  -6.474 -32.753  1.00  0.83           N  
ATOM   4484  CA  VAL A 289      -3.066  -6.400 -34.089  1.00  0.83           C  
ATOM   4485  C   VAL A 289      -2.184  -6.668 -35.323  1.00  0.83           C  
ATOM   4486  O   VAL A 289      -0.950  -6.732 -35.264  1.00  0.83           O  
ATOM   4487  CB  VAL A 289      -3.733  -5.026 -34.297  1.00  0.83           C  
ATOM   4488  CG1 VAL A 289      -4.758  -4.810 -33.278  1.00  0.83           C  
ATOM   4489  CG2 VAL A 289      -2.744  -3.935 -34.257  1.00  0.83           C  
ATOM   4490  H   VAL A 289      -1.624  -5.920 -32.538  1.00  0.83           H  
ATOM   4491  HA  VAL A 289      -3.867  -7.138 -34.110  1.00  0.83           H  
ATOM   4492  HB  VAL A 289      -4.225  -5.031 -35.263  1.00  0.83           H  
ATOM   4493 1HG1 VAL A 289      -5.248  -3.885 -33.446  1.00  0.83           H  
ATOM   4494 2HG1 VAL A 289      -5.465  -5.610 -33.340  1.00  0.83           H  
ATOM   4495 3HG1 VAL A 289      -4.286  -4.795 -32.313  1.00  0.83           H  
ATOM   4496 1HG2 VAL A 289      -3.272  -3.011 -34.425  1.00  0.83           H  
ATOM   4497 2HG2 VAL A 289      -2.272  -3.910 -33.292  1.00  0.83           H  
ATOM   4498 3HG2 VAL A 289      -1.995  -4.084 -35.029  1.00  0.83           H  
ATOM   4499  N   ALA A 290      -2.883  -6.786 -36.457  1.00  0.91           N  
ATOM   4500  CA  ALA A 290      -2.344  -6.933 -37.813  1.00  0.91           C  
ATOM   4501  C   ALA A 290      -3.373  -6.317 -38.773  1.00  0.91           C  
ATOM   4502  O   ALA A 290      -4.494  -6.080 -38.343  1.00  0.91           O  
ATOM   4503  CB  ALA A 290      -2.100  -8.392 -38.155  1.00  0.91           C  
ATOM   4504  H   ALA A 290      -3.900  -6.778 -36.354  1.00  0.91           H  
ATOM   4505  HA  ALA A 290      -1.412  -6.381 -37.871  1.00  0.91           H  
ATOM   4506 1HB  ALA A 290      -1.715  -8.499 -39.156  1.00  0.91           H  
ATOM   4507 2HB  ALA A 290      -1.377  -8.789 -37.471  1.00  0.91           H  
ATOM   4508 3HB  ALA A 290      -3.030  -8.943 -38.075  1.00  0.91           H  
ATOM   4509  N   PRO A 291      -3.032  -5.934 -40.015  1.00  1.06           N  
ATOM   4510  CA  PRO A 291      -3.965  -5.413 -41.002  1.00  1.06           C  
ATOM   4511  C   PRO A 291      -5.091  -6.400 -41.256  1.00  1.06           C  
ATOM   4512  O   PRO A 291      -4.866  -7.617 -41.235  1.00  1.06           O  
ATOM   4513  CB  PRO A 291      -3.081  -5.225 -42.237  1.00  1.06           C  
ATOM   4514  CG  PRO A 291      -1.676  -5.077 -41.683  1.00  1.06           C  
ATOM   4515  CD  PRO A 291      -1.638  -6.005 -40.494  1.00  1.06           C  
ATOM   4516  HA  PRO A 291      -4.369  -4.444 -40.648  1.00  1.06           H  
ATOM   4517 1HB  PRO A 291      -3.193  -6.092 -42.908  1.00  1.06           H  
ATOM   4518 2HB  PRO A 291      -3.414  -4.344 -42.802  1.00  1.06           H  
ATOM   4519 1HG  PRO A 291      -0.924  -5.336 -42.447  1.00  1.06           H  
ATOM   4520 2HG  PRO A 291      -1.480  -4.027 -41.406  1.00  1.06           H  
ATOM   4521 1HD  PRO A 291      -1.379  -7.015 -40.826  1.00  1.06           H  
ATOM   4522 2HD  PRO A 291      -0.939  -5.614 -39.779  1.00  1.06           H  
ATOM   4523  N   GLY A 292      -6.297  -5.899 -41.491  1.00  1.25           N  
ATOM   4524  CA  GLY A 292      -7.428  -6.774 -41.766  1.00  1.25           C  
ATOM   4525  C   GLY A 292      -7.823  -6.779 -43.231  1.00  1.25           C  
ATOM   4526  O   GLY A 292      -7.193  -6.114 -44.059  1.00  1.25           O  
ATOM   4527  H   GLY A 292      -6.448  -4.890 -41.484  1.00  1.25           H  
ATOM   4528 1HA  GLY A 292      -7.186  -7.788 -41.466  1.00  1.25           H  
ATOM   4529 2HA  GLY A 292      -8.282  -6.456 -41.165  1.00  1.25           H  
ATOM   4530  N   THR A 293      -8.870  -7.550 -43.532  1.00  1.47           N  
ATOM   4531  CA  THR A 293      -9.400  -7.691 -44.882  1.00  1.47           C  
ATOM   4532  C   THR A 293     -10.929  -7.641 -44.891  1.00  1.47           C  
ATOM   4533  O   THR A 293     -11.585  -7.823 -43.861  1.00  1.47           O  
ATOM   4534  CB  THR A 293      -8.950  -9.029 -45.516  1.00  1.47           C  
ATOM   4535  OG1 THR A 293      -9.540 -10.117 -44.794  1.00  1.47           O  
ATOM   4536  CG2 THR A 293      -7.427  -9.185 -45.485  1.00  1.47           C  
ATOM   4537  H   THR A 293      -9.320  -8.057 -42.785  1.00  1.47           H  
ATOM   4538  HA  THR A 293      -9.027  -6.866 -45.489  1.00  1.47           H  
ATOM   4539  HB  THR A 293      -9.287  -9.062 -46.551  1.00  1.47           H  
ATOM   4540  HG1 THR A 293     -10.496 -10.069 -44.871  1.00  1.47           H  
ATOM   4541 1HG2 THR A 293      -7.152 -10.134 -45.946  1.00  1.47           H  
ATOM   4542 2HG2 THR A 293      -6.966  -8.366 -46.039  1.00  1.47           H  
ATOM   4543 3HG2 THR A 293      -7.069  -9.174 -44.461  1.00  1.47           H  
ATOM   4544  N   GLY A 294     -11.512  -7.429 -46.070  1.00  1.63           N  
ATOM   4545  CA  GLY A 294     -12.960  -7.561 -46.271  1.00  1.63           C  
ATOM   4546  C   GLY A 294     -13.830  -6.423 -45.736  1.00  1.63           C  
ATOM   4547  O   GLY A 294     -14.528  -5.755 -46.498  1.00  1.63           O  
ATOM   4548  H   GLY A 294     -10.927  -7.221 -46.867  1.00  1.63           H  
ATOM   4549 1HA  GLY A 294     -13.151  -7.674 -47.339  1.00  1.63           H  
ATOM   4550 2HA  GLY A 294     -13.287  -8.493 -45.811  1.00  1.63           H  
ATOM   4551  N   THR A 295     -13.814  -6.249 -44.418  1.00  1.68           N  
ATOM   4552  CA  THR A 295     -14.646  -5.251 -43.751  1.00  1.68           C  
ATOM   4553  C   THR A 295     -13.826  -4.233 -42.952  1.00  1.68           C  
ATOM   4554  O   THR A 295     -13.482  -3.169 -43.461  1.00  1.68           O  
ATOM   4555  CB  THR A 295     -15.671  -5.936 -42.822  1.00  1.68           C  
ATOM   4556  OG1 THR A 295     -14.972  -6.756 -41.876  1.00  1.68           O  
ATOM   4557  CG2 THR A 295     -16.626  -6.793 -43.619  1.00  1.68           C  
ATOM   4558  H   THR A 295     -13.179  -6.842 -43.883  1.00  1.68           H  
ATOM   4559  HA  THR A 295     -15.197  -4.700 -44.515  1.00  1.68           H  
ATOM   4560  HB  THR A 295     -16.229  -5.172 -42.292  1.00  1.68           H  
ATOM   4561  HG1 THR A 295     -14.340  -7.322 -42.344  1.00  1.68           H  
ATOM   4562 1HG2 THR A 295     -17.342  -7.262 -42.945  1.00  1.68           H  
ATOM   4563 2HG2 THR A 295     -17.158  -6.170 -44.337  1.00  1.68           H  
ATOM   4564 3HG2 THR A 295     -16.071  -7.564 -44.150  1.00  1.68           H  
ATOM   4565  N   LEU A 296     -13.552  -4.537 -41.686  1.00  1.61           N  
ATOM   4566  CA  LEU A 296     -12.817  -3.606 -40.842  1.00  1.61           C  
ATOM   4567  C   LEU A 296     -11.342  -3.615 -41.316  1.00  1.61           C  
ATOM   4568  O   LEU A 296     -10.792  -4.692 -41.516  1.00  1.61           O  
ATOM   4569  CB  LEU A 296     -12.886  -4.015 -39.361  1.00  1.61           C  
ATOM   4570  CG  LEU A 296     -12.411  -2.946 -38.354  1.00  1.61           C  
ATOM   4571  CD1 LEU A 296     -13.421  -1.787 -38.359  1.00  1.61           C  
ATOM   4572  CD2 LEU A 296     -12.277  -3.538 -36.977  1.00  1.61           C  
ATOM   4573  H   LEU A 296     -13.868  -5.429 -41.333  1.00  1.61           H  
ATOM   4574  HA  LEU A 296     -13.277  -2.631 -40.937  1.00  1.61           H  
ATOM   4575 1HB  LEU A 296     -13.913  -4.265 -39.121  1.00  1.61           H  
ATOM   4576 2HB  LEU A 296     -12.269  -4.906 -39.213  1.00  1.61           H  
ATOM   4577  HG  LEU A 296     -11.448  -2.561 -38.668  1.00  1.61           H  
ATOM   4578 1HD1 LEU A 296     -13.093  -1.013 -37.671  1.00  1.61           H  
ATOM   4579 2HD1 LEU A 296     -13.510  -1.367 -39.349  1.00  1.61           H  
ATOM   4580 3HD1 LEU A 296     -14.396  -2.156 -38.047  1.00  1.61           H  
ATOM   4581 1HD2 LEU A 296     -11.932  -2.769 -36.282  1.00  1.61           H  
ATOM   4582 2HD2 LEU A 296     -13.232  -3.922 -36.640  1.00  1.61           H  
ATOM   4583 3HD2 LEU A 296     -11.550  -4.350 -37.013  1.00  1.61           H  
ATOM   4584  N   PRO A 297     -10.681  -2.453 -41.502  1.00  1.45           N  
ATOM   4585  CA  PRO A 297      -9.271  -2.293 -41.868  1.00  1.45           C  
ATOM   4586  C   PRO A 297      -8.237  -2.969 -40.963  1.00  1.45           C  
ATOM   4587  O   PRO A 297      -7.099  -3.174 -41.395  1.00  1.45           O  
ATOM   4588  CB  PRO A 297      -9.101  -0.772 -41.810  1.00  1.45           C  
ATOM   4589  CG  PRO A 297     -10.459  -0.236 -42.131  1.00  1.45           C  
ATOM   4590  CD  PRO A 297     -11.429  -1.190 -41.517  1.00  1.45           C  
ATOM   4591  HA  PRO A 297      -9.144  -2.644 -42.902  1.00  1.45           H  
ATOM   4592 1HB  PRO A 297      -8.759  -0.471 -40.817  1.00  1.45           H  
ATOM   4593 2HB  PRO A 297      -8.335  -0.448 -42.527  1.00  1.45           H  
ATOM   4594 1HG  PRO A 297     -10.568   0.783 -41.757  1.00  1.45           H  
ATOM   4595 2HG  PRO A 297     -10.581  -0.174 -43.225  1.00  1.45           H  
ATOM   4596 1HD  PRO A 297     -11.696  -0.879 -40.535  1.00  1.45           H  
ATOM   4597 2HD  PRO A 297     -12.288  -1.245 -42.204  1.00  1.45           H  
ATOM   4598  N   VAL A 298      -8.591  -3.274 -39.715  1.00  1.28           N  
ATOM   4599  CA  VAL A 298      -7.648  -3.903 -38.790  1.00  1.28           C  
ATOM   4600  C   VAL A 298      -8.158  -5.222 -38.219  1.00  1.28           C  
ATOM   4601  O   VAL A 298      -9.327  -5.361 -37.855  1.00  1.28           O  
ATOM   4602  CB  VAL A 298      -7.296  -2.922 -37.654  1.00  1.28           C  
ATOM   4603  CG1 VAL A 298      -8.559  -2.503 -36.916  1.00  1.28           C  
ATOM   4604  CG2 VAL A 298      -6.304  -3.555 -36.687  1.00  1.28           C  
ATOM   4605  H   VAL A 298      -9.530  -3.094 -39.400  1.00  1.28           H  
ATOM   4606  HA  VAL A 298      -6.726  -4.112 -39.328  1.00  1.28           H  
ATOM   4607  HB  VAL A 298      -6.843  -2.047 -38.086  1.00  1.28           H  
ATOM   4608 1HG1 VAL A 298      -8.305  -1.796 -36.125  1.00  1.28           H  
ATOM   4609 2HG1 VAL A 298      -9.248  -2.032 -37.616  1.00  1.28           H  
ATOM   4610 3HG1 VAL A 298      -9.026  -3.380 -36.482  1.00  1.28           H  
ATOM   4611 1HG2 VAL A 298      -6.050  -2.844 -35.929  1.00  1.28           H  
ATOM   4612 2HG2 VAL A 298      -6.735  -4.438 -36.219  1.00  1.28           H  
ATOM   4613 3HG2 VAL A 298      -5.408  -3.836 -37.226  1.00  1.28           H  
ATOM   4614  N   ARG A 299      -7.247  -6.188 -38.160  1.00  1.14           N  
ATOM   4615  CA  ARG A 299      -7.473  -7.506 -37.599  1.00  1.14           C  
ATOM   4616  C   ARG A 299      -6.961  -7.575 -36.178  1.00  1.14           C  
ATOM   4617  O   ARG A 299      -5.846  -7.136 -35.879  1.00  1.14           O  
ATOM   4618  CB  ARG A 299      -6.757  -8.579 -38.399  1.00  1.14           C  
ATOM   4619  CG  ARG A 299      -6.890  -9.966 -37.844  1.00  1.14           C  
ATOM   4620  CD  ARG A 299      -6.196 -10.956 -38.664  1.00  1.14           C  
ATOM   4621  NE  ARG A 299      -6.273 -12.269 -38.061  1.00  1.14           N  
ATOM   4622  CZ  ARG A 299      -5.600 -13.348 -38.491  1.00  1.14           C  
ATOM   4623  NH1 ARG A 299      -4.804 -13.250 -39.532  1.00  1.14           N  
ATOM   4624  NH2 ARG A 299      -5.739 -14.502 -37.865  1.00  1.14           N  
ATOM   4625  H   ARG A 299      -6.305  -5.991 -38.486  1.00  1.14           H  
ATOM   4626  HA  ARG A 299      -8.542  -7.710 -37.600  1.00  1.14           H  
ATOM   4627 1HB  ARG A 299      -7.148  -8.606 -39.396  1.00  1.14           H  
ATOM   4628 2HB  ARG A 299      -5.696  -8.348 -38.471  1.00  1.14           H  
ATOM   4629 1HG  ARG A 299      -6.433  -9.998 -36.859  1.00  1.14           H  
ATOM   4630 2HG  ARG A 299      -7.941 -10.241 -37.765  1.00  1.14           H  
ATOM   4631 1HD  ARG A 299      -6.648 -11.002 -39.653  1.00  1.14           H  
ATOM   4632 2HD  ARG A 299      -5.145 -10.679 -38.754  1.00  1.14           H  
ATOM   4633  HE  ARG A 299      -6.875 -12.377 -37.250  1.00  1.14           H  
ATOM   4634 1HH1 ARG A 299      -4.701 -12.361 -40.008  1.00  1.14           H  
ATOM   4635 2HH1 ARG A 299      -4.296 -14.059 -39.857  1.00  1.14           H  
ATOM   4636 1HH2 ARG A 299      -6.355 -14.570 -37.065  1.00  1.14           H  
ATOM   4637 2HH2 ARG A 299      -5.234 -15.315 -38.186  1.00  1.14           H  
ATOM   4638  N   TYR A 300      -7.747  -8.159 -35.295  1.00  1.05           N  
ATOM   4639  CA  TYR A 300      -7.253  -8.315 -33.946  1.00  1.05           C  
ATOM   4640  C   TYR A 300      -6.728  -9.740 -33.827  1.00  1.05           C  
ATOM   4641  O   TYR A 300      -7.324 -10.677 -34.368  1.00  1.05           O  
ATOM   4642  CB  TYR A 300      -8.352  -7.964 -32.963  1.00  1.05           C  
ATOM   4643  CG  TYR A 300      -8.753  -6.499 -33.122  1.00  1.05           C  
ATOM   4644  CD1 TYR A 300      -9.776  -6.139 -33.984  1.00  1.05           C  
ATOM   4645  CD2 TYR A 300      -8.076  -5.538 -32.455  1.00  1.05           C  
ATOM   4646  CE1 TYR A 300     -10.107  -4.813 -34.140  1.00  1.05           C  
ATOM   4647  CE2 TYR A 300      -8.399  -4.201 -32.612  1.00  1.05           C  
ATOM   4648  CZ  TYR A 300      -9.410  -3.842 -33.447  1.00  1.05           C  
ATOM   4649  OH  TYR A 300      -9.731  -2.517 -33.600  1.00  1.05           O  
ATOM   4650  H   TYR A 300      -8.665  -8.492 -35.554  1.00  1.05           H  
ATOM   4651  HA  TYR A 300      -6.414  -7.644 -33.778  1.00  1.05           H  
ATOM   4652 1HB  TYR A 300      -9.226  -8.594 -33.129  1.00  1.05           H  
ATOM   4653 2HB  TYR A 300      -8.003  -8.124 -31.941  1.00  1.05           H  
ATOM   4654  HD1 TYR A 300     -10.319  -6.902 -34.537  1.00  1.05           H  
ATOM   4655  HD2 TYR A 300      -7.275  -5.840 -31.808  1.00  1.05           H  
ATOM   4656  HE1 TYR A 300     -10.907  -4.536 -34.803  1.00  1.05           H  
ATOM   4657  HE2 TYR A 300      -7.845  -3.434 -32.075  1.00  1.05           H  
ATOM   4658  HH  TYR A 300      -9.151  -1.989 -33.047  1.00  1.05           H  
ATOM   4659  N   LEU A 301      -5.594  -9.891 -33.165  1.00  1.00           N  
ATOM   4660  CA  LEU A 301      -4.949 -11.181 -33.023  1.00  1.00           C  
ATOM   4661  C   LEU A 301      -5.125 -11.744 -31.617  1.00  1.00           C  
ATOM   4662  O   LEU A 301      -5.382 -10.983 -30.685  1.00  1.00           O  
ATOM   4663  CB  LEU A 301      -3.470 -11.023 -33.326  1.00  1.00           C  
ATOM   4664  CG  LEU A 301      -3.145 -10.445 -34.671  1.00  1.00           C  
ATOM   4665  CD1 LEU A 301      -1.661 -10.297 -34.772  1.00  1.00           C  
ATOM   4666  CD2 LEU A 301      -3.691 -11.342 -35.748  1.00  1.00           C  
ATOM   4667  H   LEU A 301      -5.143  -9.078 -32.749  1.00  1.00           H  
ATOM   4668  HA  LEU A 301      -5.388 -11.838 -33.761  1.00  1.00           H  
ATOM   4669 1HB  LEU A 301      -3.033 -10.377 -32.571  1.00  1.00           H  
ATOM   4670 2HB  LEU A 301      -2.994 -11.979 -33.272  1.00  1.00           H  
ATOM   4671  HG  LEU A 301      -3.593  -9.459 -34.768  1.00  1.00           H  
ATOM   4672 1HD1 LEU A 301      -1.394  -9.887 -35.708  1.00  1.00           H  
ATOM   4673 2HD1 LEU A 301      -1.302  -9.648 -34.000  1.00  1.00           H  
ATOM   4674 3HD1 LEU A 301      -1.199 -11.270 -34.674  1.00  1.00           H  
ATOM   4675 1HD2 LEU A 301      -3.455 -10.925 -36.723  1.00  1.00           H  
ATOM   4676 2HD2 LEU A 301      -3.244 -12.331 -35.659  1.00  1.00           H  
ATOM   4677 3HD2 LEU A 301      -4.770 -11.421 -35.636  1.00  1.00           H  
ATOM   4678  N   PRO A 302      -5.031 -13.069 -31.421  1.00  0.98           N  
ATOM   4679  CA  PRO A 302      -5.038 -13.688 -30.113  1.00  0.98           C  
ATOM   4680  C   PRO A 302      -3.934 -13.075 -29.230  1.00  0.98           C  
ATOM   4681  O   PRO A 302      -2.786 -12.976 -29.669  1.00  0.98           O  
ATOM   4682  CB  PRO A 302      -4.714 -15.146 -30.450  1.00  0.98           C  
ATOM   4683  CG  PRO A 302      -5.273 -15.337 -31.848  1.00  0.98           C  
ATOM   4684  CD  PRO A 302      -4.998 -14.026 -32.556  1.00  0.98           C  
ATOM   4685  HA  PRO A 302      -6.040 -13.638 -29.696  1.00  0.98           H  
ATOM   4686 1HB  PRO A 302      -3.632 -15.321 -30.385  1.00  0.98           H  
ATOM   4687 2HB  PRO A 302      -5.188 -15.809 -29.706  1.00  0.98           H  
ATOM   4688 1HG  PRO A 302      -4.783 -16.195 -32.336  1.00  0.98           H  
ATOM   4689 2HG  PRO A 302      -6.347 -15.574 -31.798  1.00  0.98           H  
ATOM   4690 1HD  PRO A 302      -4.018 -14.042 -33.047  1.00  0.98           H  
ATOM   4691 2HD  PRO A 302      -5.823 -13.857 -33.259  1.00  0.98           H  
ATOM   4692  N   PRO A 303      -4.249 -12.639 -28.006  1.00  0.97           N  
ATOM   4693  CA  PRO A 303      -3.324 -12.123 -27.014  1.00  0.97           C  
ATOM   4694  C   PRO A 303      -2.271 -13.169 -26.644  1.00  0.97           C  
ATOM   4695  O   PRO A 303      -2.552 -14.370 -26.687  1.00  0.97           O  
ATOM   4696  CB  PRO A 303      -4.251 -11.775 -25.853  1.00  0.97           C  
ATOM   4697  CG  PRO A 303      -5.604 -11.581 -26.462  1.00  0.97           C  
ATOM   4698  CD  PRO A 303      -5.666 -12.545 -27.597  1.00  0.97           C  
ATOM   4699  HA  PRO A 303      -2.838 -11.214 -27.413  1.00  0.97           H  
ATOM   4700 1HB  PRO A 303      -4.215 -12.560 -25.075  1.00  0.97           H  
ATOM   4701 2HB  PRO A 303      -3.912 -10.844 -25.411  1.00  0.97           H  
ATOM   4702 1HG  PRO A 303      -6.385 -11.767 -25.714  1.00  0.97           H  
ATOM   4703 2HG  PRO A 303      -5.719 -10.537 -26.790  1.00  0.97           H  
ATOM   4704 1HD  PRO A 303      -6.063 -13.522 -27.273  1.00  0.97           H  
ATOM   4705 2HD  PRO A 303      -6.280 -12.053 -28.367  1.00  0.97           H  
ATOM   4706  N   GLU A 304      -1.074 -12.720 -26.276  1.00  0.96           N  
ATOM   4707  CA  GLU A 304       0.023 -13.608 -25.864  1.00  0.96           C  
ATOM   4708  C   GLU A 304       0.287 -13.551 -24.360  1.00  0.96           C  
ATOM   4709  O   GLU A 304      -0.050 -12.577 -23.707  1.00  0.96           O  
ATOM   4710  CB  GLU A 304       1.311 -13.245 -26.613  1.00  0.96           C  
ATOM   4711  CG  GLU A 304       1.252 -13.465 -28.116  1.00  0.96           C  
ATOM   4712  CD  GLU A 304       2.528 -13.062 -28.839  1.00  0.96           C  
ATOM   4713  OE1 GLU A 304       3.419 -12.552 -28.203  1.00  0.96           O  
ATOM   4714  OE2 GLU A 304       2.609 -13.294 -30.022  1.00  0.96           O  
ATOM   4715  H   GLU A 304      -0.912 -11.718 -26.251  1.00  0.96           H  
ATOM   4716  HA  GLU A 304      -0.250 -14.632 -26.118  1.00  0.96           H  
ATOM   4717 1HB  GLU A 304       1.547 -12.195 -26.436  1.00  0.96           H  
ATOM   4718 2HB  GLU A 304       2.139 -13.836 -26.221  1.00  0.96           H  
ATOM   4719 1HG  GLU A 304       1.057 -14.519 -28.309  1.00  0.96           H  
ATOM   4720 2HG  GLU A 304       0.417 -12.899 -28.513  1.00  0.96           H  
ATOM   4721  N   GLY A 305       0.909 -14.585 -23.805  1.00  0.95           N  
ATOM   4722  CA  GLY A 305       1.284 -14.516 -22.394  1.00  0.95           C  
ATOM   4723  C   GLY A 305       0.098 -14.826 -21.488  1.00  0.95           C  
ATOM   4724  O   GLY A 305      -0.914 -15.348 -21.955  1.00  0.95           O  
ATOM   4725  H   GLY A 305       1.148 -15.394 -24.361  1.00  0.95           H  
ATOM   4726 1HA  GLY A 305       2.090 -15.225 -22.209  1.00  0.95           H  
ATOM   4727 2HA  GLY A 305       1.669 -13.519 -22.182  1.00  0.95           H  
ATOM   4728  N   PRO A 306       0.225 -14.585 -20.175  1.00  0.93           N  
ATOM   4729  CA  PRO A 306      -0.776 -14.859 -19.166  1.00  0.93           C  
ATOM   4730  C   PRO A 306      -2.070 -14.186 -19.552  1.00  0.93           C  
ATOM   4731  O   PRO A 306      -2.062 -13.031 -19.984  1.00  0.93           O  
ATOM   4732  CB  PRO A 306      -0.169 -14.232 -17.909  1.00  0.93           C  
ATOM   4733  CG  PRO A 306       1.328 -14.272 -18.160  1.00  0.93           C  
ATOM   4734  CD  PRO A 306       1.468 -13.993 -19.646  1.00  0.93           C  
ATOM   4735  HA  PRO A 306      -0.909 -15.948 -19.059  1.00  0.93           H  
ATOM   4736 1HB  PRO A 306      -0.558 -13.204 -17.779  1.00  0.93           H  
ATOM   4737 2HB  PRO A 306      -0.475 -14.802 -17.019  1.00  0.93           H  
ATOM   4738 1HG  PRO A 306       1.837 -13.522 -17.535  1.00  0.93           H  
ATOM   4739 2HG  PRO A 306       1.733 -15.255 -17.872  1.00  0.93           H  
ATOM   4740 1HD  PRO A 306       1.489 -12.906 -19.838  1.00  0.93           H  
ATOM   4741 2HD  PRO A 306       2.358 -14.505 -20.028  1.00  0.93           H  
ATOM   4742  N   ALA A 307      -3.175 -14.878 -19.342  1.00  0.92           N  
ATOM   4743  CA  ALA A 307      -4.473 -14.366 -19.735  1.00  0.92           C  
ATOM   4744  C   ALA A 307      -5.564 -14.834 -18.799  1.00  0.92           C  
ATOM   4745  O   ALA A 307      -5.387 -15.787 -18.035  1.00  0.92           O  
ATOM   4746  CB  ALA A 307      -4.797 -14.806 -21.158  1.00  0.92           C  
ATOM   4747  H   ALA A 307      -3.115 -15.808 -18.952  1.00  0.92           H  
ATOM   4748  HA  ALA A 307      -4.435 -13.283 -19.687  1.00  0.92           H  
ATOM   4749 1HB  ALA A 307      -5.759 -14.406 -21.455  1.00  0.92           H  
ATOM   4750 2HB  ALA A 307      -4.026 -14.442 -21.842  1.00  0.92           H  
ATOM   4751 3HB  ALA A 307      -4.838 -15.890 -21.202  1.00  0.92           H  
ATOM   4752  N   THR A 308      -6.682 -14.137 -18.870  1.00  0.91           N  
ATOM   4753  CA  THR A 308      -7.872 -14.425 -18.099  1.00  0.91           C  
ATOM   4754  C   THR A 308      -8.639 -15.544 -18.735  1.00  0.91           C  
ATOM   4755  O   THR A 308      -8.348 -15.975 -19.852  1.00  0.91           O  
ATOM   4756  CB  THR A 308      -8.846 -13.253 -18.062  1.00  0.91           C  
ATOM   4757  OG1 THR A 308      -9.376 -13.070 -19.357  1.00  0.91           O  
ATOM   4758  CG2 THR A 308      -8.171 -12.031 -17.667  1.00  0.91           C  
ATOM   4759  H   THR A 308      -6.701 -13.353 -19.514  1.00  0.91           H  
ATOM   4760  HA  THR A 308      -7.595 -14.711 -17.091  1.00  0.91           H  
ATOM   4761  HB  THR A 308      -9.636 -13.457 -17.378  1.00  0.91           H  
ATOM   4762  HG1 THR A 308      -8.640 -12.793 -19.928  1.00  0.91           H  
ATOM   4763 1HG2 THR A 308      -8.875 -11.196 -17.647  1.00  0.91           H  
ATOM   4764 2HG2 THR A 308      -7.745 -12.178 -16.702  1.00  0.91           H  
ATOM   4765 3HG2 THR A 308      -7.391 -11.827 -18.382  1.00  0.91           H  
ATOM   4766  N   ALA A 309      -9.677 -15.964 -18.045  1.00  0.90           N  
ATOM   4767  CA  ALA A 309     -10.592 -16.992 -18.499  1.00  0.90           C  
ATOM   4768  C   ALA A 309     -11.368 -16.568 -19.761  1.00  0.90           C  
ATOM   4769  O   ALA A 309     -12.032 -17.400 -20.390  1.00  0.90           O  
ATOM   4770  CB  ALA A 309     -11.528 -17.344 -17.378  1.00  0.90           C  
ATOM   4771  H   ALA A 309      -9.846 -15.539 -17.131  1.00  0.90           H  
ATOM   4772  HA  ALA A 309     -10.006 -17.874 -18.754  1.00  0.90           H  
ATOM   4773 1HB  ALA A 309     -12.186 -18.150 -17.689  1.00  0.90           H  
ATOM   4774 2HB  ALA A 309     -10.939 -17.652 -16.549  1.00  0.90           H  
ATOM   4775 3HB  ALA A 309     -12.103 -16.463 -17.103  1.00  0.90           H  
ATOM   4776  N   MET A 310     -11.357 -15.263 -20.095  1.00  0.89           N  
ATOM   4777  CA  MET A 310     -12.038 -14.749 -21.276  1.00  0.89           C  
ATOM   4778  C   MET A 310     -11.084 -14.733 -22.476  1.00  0.89           C  
ATOM   4779  O   MET A 310     -11.459 -14.316 -23.572  1.00  0.89           O  
ATOM   4780  CB  MET A 310     -12.564 -13.336 -21.030  1.00  0.89           C  
ATOM   4781  CG  MET A 310     -13.660 -13.209 -19.994  1.00  0.89           C  
ATOM   4782  SD  MET A 310     -14.203 -11.508 -19.850  1.00  0.89           S  
ATOM   4783  CE  MET A 310     -15.479 -11.592 -18.645  1.00  0.89           C  
ATOM   4784  H   MET A 310     -10.792 -14.598 -19.571  1.00  0.89           H  
ATOM   4785  HA  MET A 310     -12.873 -15.404 -21.516  1.00  0.89           H  
ATOM   4786 1HB  MET A 310     -11.741 -12.701 -20.707  1.00  0.89           H  
ATOM   4787 2HB  MET A 310     -12.940 -12.919 -21.965  1.00  0.89           H  
ATOM   4788 1HG  MET A 310     -14.510 -13.824 -20.261  1.00  0.89           H  
ATOM   4789 2HG  MET A 310     -13.297 -13.541 -19.024  1.00  0.89           H  
ATOM   4790 1HE  MET A 310     -15.893 -10.602 -18.474  1.00  0.89           H  
ATOM   4791 2HE  MET A 310     -16.266 -12.258 -18.993  1.00  0.89           H  
ATOM   4792 3HE  MET A 310     -15.075 -11.981 -17.712  1.00  0.89           H  
ATOM   4793  N   GLY A 311      -9.834 -15.169 -22.257  1.00  0.88           N  
ATOM   4794  CA  GLY A 311      -8.791 -15.177 -23.279  1.00  0.88           C  
ATOM   4795  C   GLY A 311      -8.043 -13.845 -23.366  1.00  0.88           C  
ATOM   4796  O   GLY A 311      -7.167 -13.665 -24.209  1.00  0.88           O  
ATOM   4797  H   GLY A 311      -9.567 -15.517 -21.337  1.00  0.88           H  
ATOM   4798 1HA  GLY A 311      -8.083 -15.974 -23.050  1.00  0.88           H  
ATOM   4799 2HA  GLY A 311      -9.234 -15.412 -24.245  1.00  0.88           H  
ATOM   4800  N   TRP A 312      -8.380 -12.918 -22.482  1.00  0.87           N  
ATOM   4801  CA  TRP A 312      -7.770 -11.592 -22.470  1.00  0.87           C  
ATOM   4802  C   TRP A 312      -6.408 -11.567 -21.778  1.00  0.87           C  
ATOM   4803  O   TRP A 312      -6.284 -12.027 -20.646  1.00  0.87           O  
ATOM   4804  CB  TRP A 312      -8.704 -10.641 -21.727  1.00  0.87           C  
ATOM   4805  CG  TRP A 312      -9.958 -10.372 -22.440  1.00  0.87           C  
ATOM   4806  CD1 TRP A 312     -10.261 -10.726 -23.716  1.00  0.87           C  
ATOM   4807  CD2 TRP A 312     -11.112  -9.683 -21.927  1.00  0.87           C  
ATOM   4808  NE1 TRP A 312     -11.511 -10.288 -24.038  1.00  0.87           N  
ATOM   4809  CE2 TRP A 312     -12.045  -9.640 -22.956  1.00  0.87           C  
ATOM   4810  CE3 TRP A 312     -11.420  -9.095 -20.691  1.00  0.87           C  
ATOM   4811  CZ2 TRP A 312     -13.259  -9.022 -22.809  1.00  0.87           C  
ATOM   4812  CZ3 TRP A 312     -12.646  -8.467 -20.541  1.00  0.87           C  
ATOM   4813  CH2 TRP A 312     -13.542  -8.428 -21.575  1.00  0.87           C  
ATOM   4814  H   TRP A 312      -9.114 -13.140 -21.827  1.00  0.87           H  
ATOM   4815  HA  TRP A 312      -7.645 -11.257 -23.499  1.00  0.87           H  
ATOM   4816 1HB  TRP A 312      -8.948 -11.039 -20.756  1.00  0.87           H  
ATOM   4817 2HB  TRP A 312      -8.201  -9.704 -21.561  1.00  0.87           H  
ATOM   4818  HD1 TRP A 312      -9.598 -11.270 -24.387  1.00  0.87           H  
ATOM   4819  HE1 TRP A 312     -11.965 -10.418 -24.931  1.00  0.87           H  
ATOM   4820  HE3 TRP A 312     -10.704  -9.122 -19.872  1.00  0.87           H  
ATOM   4821  HZ2 TRP A 312     -13.976  -8.986 -23.623  1.00  0.87           H  
ATOM   4822  HZ3 TRP A 312     -12.878  -8.004 -19.583  1.00  0.87           H  
ATOM   4823  HH2 TRP A 312     -14.496  -7.924 -21.428  1.00  0.87           H  
ATOM   4824  N   GLU A 313      -5.387 -11.018 -22.439  1.00  0.84           N  
ATOM   4825  CA  GLU A 313      -4.053 -10.912 -21.826  1.00  0.84           C  
ATOM   4826  C   GLU A 313      -4.089 -10.047 -20.595  1.00  0.84           C  
ATOM   4827  O   GLU A 313      -4.712  -8.986 -20.620  1.00  0.84           O  
ATOM   4828  CB  GLU A 313      -3.015 -10.337 -22.799  1.00  0.84           C  
ATOM   4829  CG  GLU A 313      -1.626 -10.114 -22.232  1.00  0.84           C  
ATOM   4830  CD  GLU A 313      -0.633  -9.587 -23.276  1.00  0.84           C  
ATOM   4831  OE1 GLU A 313      -1.030  -9.403 -24.412  1.00  0.84           O  
ATOM   4832  OE2 GLU A 313       0.511  -9.367 -22.933  1.00  0.84           O  
ATOM   4833  H   GLU A 313      -5.535 -10.665 -23.374  1.00  0.84           H  
ATOM   4834  HA  GLU A 313      -3.724 -11.906 -21.533  1.00  0.84           H  
ATOM   4835 1HB  GLU A 313      -2.838 -11.069 -23.561  1.00  0.84           H  
ATOM   4836 2HB  GLU A 313      -3.380  -9.429 -23.268  1.00  0.84           H  
ATOM   4837 1HG  GLU A 313      -1.702  -9.398 -21.432  1.00  0.84           H  
ATOM   4838 2HG  GLU A 313      -1.254 -11.053 -21.815  1.00  0.84           H  
ATOM   4839  N   VAL A 314      -3.424 -10.473 -19.531  1.00  0.81           N  
ATOM   4840  CA  VAL A 314      -3.393  -9.605 -18.368  1.00  0.81           C  
ATOM   4841  C   VAL A 314      -1.992  -9.014 -18.278  1.00  0.81           C  
ATOM   4842  O   VAL A 314      -1.020  -9.712 -17.993  1.00  0.81           O  
ATOM   4843  CB  VAL A 314      -3.744 -10.338 -17.077  1.00  0.81           C  
ATOM   4844  CG1 VAL A 314      -3.735  -9.357 -15.968  1.00  0.81           C  
ATOM   4845  CG2 VAL A 314      -5.062 -10.977 -17.192  1.00  0.81           C  
ATOM   4846  H   VAL A 314      -2.936 -11.369 -19.567  1.00  0.81           H  
ATOM   4847  HA  VAL A 314      -4.107  -8.793 -18.502  1.00  0.81           H  
ATOM   4848  HB  VAL A 314      -2.994 -11.103 -16.867  1.00  0.81           H  
ATOM   4849 1HG1 VAL A 314      -4.000  -9.858 -15.092  1.00  0.81           H  
ATOM   4850 2HG1 VAL A 314      -2.762  -8.916 -15.868  1.00  0.81           H  
ATOM   4851 3HG1 VAL A 314      -4.473  -8.578 -16.168  1.00  0.81           H  
ATOM   4852 1HG2 VAL A 314      -5.299 -11.494 -16.259  1.00  0.81           H  
ATOM   4853 2HG2 VAL A 314      -5.812 -10.210 -17.393  1.00  0.81           H  
ATOM   4854 3HG2 VAL A 314      -5.041 -11.691 -18.007  1.00  0.81           H  
ATOM   4855  N   TYR A 315      -1.914  -7.717 -18.518  1.00  0.79           N  
ATOM   4856  CA  TYR A 315      -0.651  -6.996 -18.613  1.00  0.79           C  
ATOM   4857  C   TYR A 315      -0.707  -5.616 -17.981  1.00  0.79           C  
ATOM   4858  O   TYR A 315      -0.790  -4.635 -18.710  1.00  0.79           O  
ATOM   4859  CB  TYR A 315      -0.274  -6.868 -20.081  1.00  0.79           C  
ATOM   4860  CG  TYR A 315       1.086  -6.314 -20.401  1.00  0.79           C  
ATOM   4861  CD1 TYR A 315       2.228  -6.886 -19.875  1.00  0.79           C  
ATOM   4862  CD2 TYR A 315       1.183  -5.243 -21.289  1.00  0.79           C  
ATOM   4863  CE1 TYR A 315       3.469  -6.383 -20.225  1.00  0.79           C  
ATOM   4864  CE2 TYR A 315       2.416  -4.746 -21.647  1.00  0.79           C  
ATOM   4865  CZ  TYR A 315       3.559  -5.311 -21.118  1.00  0.79           C  
ATOM   4866  OH  TYR A 315       4.794  -4.818 -21.468  1.00  0.79           O  
ATOM   4867  H   TYR A 315      -2.777  -7.224 -18.706  1.00  0.79           H  
ATOM   4868  HA  TYR A 315       0.122  -7.585 -18.121  1.00  0.79           H  
ATOM   4869 1HB  TYR A 315      -0.346  -7.837 -20.554  1.00  0.79           H  
ATOM   4870 2HB  TYR A 315      -0.991  -6.228 -20.554  1.00  0.79           H  
ATOM   4871  HD1 TYR A 315       2.149  -7.731 -19.189  1.00  0.79           H  
ATOM   4872  HD2 TYR A 315       0.279  -4.805 -21.710  1.00  0.79           H  
ATOM   4873  HE1 TYR A 315       4.376  -6.826 -19.814  1.00  0.79           H  
ATOM   4874  HE2 TYR A 315       2.489  -3.909 -22.346  1.00  0.79           H  
ATOM   4875  HH  TYR A 315       5.373  -4.791 -20.671  1.00  0.79           H  
ATOM   4876  N   PRO A 316      -0.636  -5.506 -16.642  1.00  0.76           N  
ATOM   4877  CA  PRO A 316      -0.742  -4.290 -15.847  1.00  0.76           C  
ATOM   4878  C   PRO A 316       0.186  -3.185 -16.334  1.00  0.76           C  
ATOM   4879  O   PRO A 316      -0.151  -2.006 -16.261  1.00  0.76           O  
ATOM   4880  CB  PRO A 316      -0.331  -4.782 -14.472  1.00  0.76           C  
ATOM   4881  CG  PRO A 316      -0.731  -6.247 -14.481  1.00  0.76           C  
ATOM   4882  CD  PRO A 316      -0.415  -6.713 -15.841  1.00  0.76           C  
ATOM   4883  HA  PRO A 316      -1.785  -3.944 -15.841  1.00  0.76           H  
ATOM   4884 1HB  PRO A 316       0.745  -4.621 -14.312  1.00  0.76           H  
ATOM   4885 2HB  PRO A 316      -0.857  -4.206 -13.704  1.00  0.76           H  
ATOM   4886 1HG  PRO A 316      -0.176  -6.823 -13.765  1.00  0.76           H  
ATOM   4887 2HG  PRO A 316      -1.799  -6.350 -14.215  1.00  0.76           H  
ATOM   4888 1HD  PRO A 316       0.638  -7.034 -15.898  1.00  0.76           H  
ATOM   4889 2HD  PRO A 316      -1.090  -7.500 -16.082  1.00  0.76           H  
ATOM   4890  N   GLU A 317       1.328  -3.560 -16.914  1.00  0.74           N  
ATOM   4891  CA  GLU A 317       2.250  -2.564 -17.445  1.00  0.74           C  
ATOM   4892  C   GLU A 317       1.507  -1.706 -18.479  1.00  0.74           C  
ATOM   4893  O   GLU A 317       1.787  -0.519 -18.644  1.00  0.74           O  
ATOM   4894  CB  GLU A 317       3.463  -3.223 -18.088  1.00  0.74           C  
ATOM   4895  CG  GLU A 317       4.485  -2.225 -18.564  1.00  0.74           C  
ATOM   4896  CD  GLU A 317       5.716  -2.809 -19.249  1.00  0.74           C  
ATOM   4897  OE1 GLU A 317       5.928  -4.005 -19.183  1.00  0.74           O  
ATOM   4898  OE2 GLU A 317       6.414  -2.044 -19.897  1.00  0.74           O  
ATOM   4899  H   GLU A 317       1.573  -4.536 -16.973  1.00  0.74           H  
ATOM   4900  HA  GLU A 317       2.584  -1.922 -16.632  1.00  0.74           H  
ATOM   4901 1HB  GLU A 317       3.933  -3.909 -17.388  1.00  0.74           H  
ATOM   4902 2HB  GLU A 317       3.132  -3.786 -18.927  1.00  0.74           H  
ATOM   4903 1HG  GLU A 317       3.983  -1.598 -19.244  1.00  0.74           H  
ATOM   4904 2HG  GLU A 317       4.799  -1.612 -17.723  1.00  0.74           H  
ATOM   4905  N   GLY A 318       0.582  -2.325 -19.209  1.00  0.72           N  
ATOM   4906  CA  GLY A 318      -0.214  -1.647 -20.208  1.00  0.72           C  
ATOM   4907  C   GLY A 318      -1.045  -0.537 -19.565  1.00  0.72           C  
ATOM   4908  O   GLY A 318      -1.284   0.493 -20.191  1.00  0.72           O  
ATOM   4909  H   GLY A 318       0.375  -3.297 -19.027  1.00  0.72           H  
ATOM   4910 1HA  GLY A 318       0.436  -1.232 -20.978  1.00  0.72           H  
ATOM   4911 2HA  GLY A 318      -0.865  -2.369 -20.693  1.00  0.72           H  
ATOM   4912  N   LEU A 319      -1.478  -0.739 -18.309  1.00  0.71           N  
ATOM   4913  CA  LEU A 319      -2.271   0.246 -17.585  1.00  0.71           C  
ATOM   4914  C   LEU A 319      -1.376   1.439 -17.322  1.00  0.71           C  
ATOM   4915  O   LEU A 319      -1.761   2.581 -17.534  1.00  0.71           O  
ATOM   4916  CB  LEU A 319      -2.827  -0.316 -16.262  1.00  0.71           C  
ATOM   4917  CG  LEU A 319      -3.678   0.673 -15.439  1.00  0.71           C  
ATOM   4918  CD1 LEU A 319      -4.885   1.120 -16.274  1.00  0.71           C  
ATOM   4919  CD2 LEU A 319      -4.124   0.015 -14.120  1.00  0.71           C  
ATOM   4920  H   LEU A 319      -1.206  -1.580 -17.816  1.00  0.71           H  
ATOM   4921  HA  LEU A 319      -3.106   0.556 -18.209  1.00  0.71           H  
ATOM   4922 1HB  LEU A 319      -3.408  -1.205 -16.460  1.00  0.71           H  
ATOM   4923 2HB  LEU A 319      -1.996  -0.599 -15.631  1.00  0.71           H  
ATOM   4924  HG  LEU A 319      -3.078   1.538 -15.213  1.00  0.71           H  
ATOM   4925 1HD1 LEU A 319      -5.483   1.833 -15.712  1.00  0.71           H  
ATOM   4926 2HD1 LEU A 319      -4.540   1.586 -17.195  1.00  0.71           H  
ATOM   4927 3HD1 LEU A 319      -5.476   0.261 -16.503  1.00  0.71           H  
ATOM   4928 1HD2 LEU A 319      -4.709   0.721 -13.536  1.00  0.71           H  
ATOM   4929 2HD2 LEU A 319      -4.725  -0.870 -14.336  1.00  0.71           H  
ATOM   4930 3HD2 LEU A 319      -3.246  -0.281 -13.547  1.00  0.71           H  
ATOM   4931  N   TYR A 320      -0.150   1.160 -16.888  1.00  0.71           N  
ATOM   4932  CA  TYR A 320       0.832   2.215 -16.646  1.00  0.71           C  
ATOM   4933  C   TYR A 320       1.025   3.071 -17.902  1.00  0.71           C  
ATOM   4934  O   TYR A 320       0.928   4.304 -17.846  1.00  0.71           O  
ATOM   4935  CB  TYR A 320       2.149   1.583 -16.184  1.00  0.71           C  
ATOM   4936  CG  TYR A 320       3.342   2.457 -16.106  1.00  0.71           C  
ATOM   4937  CD1 TYR A 320       3.548   3.306 -15.045  1.00  0.71           C  
ATOM   4938  CD2 TYR A 320       4.274   2.361 -17.127  1.00  0.71           C  
ATOM   4939  CE1 TYR A 320       4.702   4.077 -15.005  1.00  0.71           C  
ATOM   4940  CE2 TYR A 320       5.411   3.114 -17.099  1.00  0.71           C  
ATOM   4941  CZ  TYR A 320       5.642   3.974 -16.045  1.00  0.71           C  
ATOM   4942  OH  TYR A 320       6.798   4.753 -16.038  1.00  0.71           O  
ATOM   4943  H   TYR A 320       0.092   0.178 -16.738  1.00  0.71           H  
ATOM   4944  HA  TYR A 320       0.456   2.860 -15.852  1.00  0.71           H  
ATOM   4945 1HB  TYR A 320       1.998   1.169 -15.193  1.00  0.71           H  
ATOM   4946 2HB  TYR A 320       2.400   0.767 -16.812  1.00  0.71           H  
ATOM   4947  HD1 TYR A 320       2.810   3.368 -14.248  1.00  0.71           H  
ATOM   4948  HD2 TYR A 320       4.095   1.674 -17.960  1.00  0.71           H  
ATOM   4949  HE1 TYR A 320       4.876   4.761 -14.176  1.00  0.71           H  
ATOM   4950  HE2 TYR A 320       6.135   3.032 -17.912  1.00  0.71           H  
ATOM   4951  HH  TYR A 320       6.899   5.185 -15.171  1.00  0.71           H  
ATOM   4952  N   HIS A 321       1.263   2.418 -19.046  1.00  0.71           N  
ATOM   4953  CA  HIS A 321       1.503   3.161 -20.283  1.00  0.71           C  
ATOM   4954  C   HIS A 321       0.245   3.895 -20.746  1.00  0.71           C  
ATOM   4955  O   HIS A 321       0.320   5.036 -21.202  1.00  0.71           O  
ATOM   4956  CB  HIS A 321       1.995   2.234 -21.396  1.00  0.71           C  
ATOM   4957  CG  HIS A 321       3.362   1.703 -21.145  1.00  0.71           C  
ATOM   4958  ND1 HIS A 321       4.484   2.509 -21.054  1.00  0.71           N  
ATOM   4959  CD2 HIS A 321       3.784   0.450 -20.961  1.00  0.71           C  
ATOM   4960  CE1 HIS A 321       5.543   1.748 -20.806  1.00  0.71           C  
ATOM   4961  NE2 HIS A 321       5.142   0.495 -20.740  1.00  0.71           N  
ATOM   4962  H   HIS A 321       1.319   1.397 -19.031  1.00  0.71           H  
ATOM   4963  HA  HIS A 321       2.273   3.910 -20.107  1.00  0.71           H  
ATOM   4964 1HB  HIS A 321       1.308   1.386 -21.486  1.00  0.71           H  
ATOM   4965 2HB  HIS A 321       1.993   2.763 -22.347  1.00  0.71           H  
ATOM   4966  HD2 HIS A 321       3.152  -0.441 -20.971  1.00  0.71           H  
ATOM   4967  HE1 HIS A 321       6.565   2.096 -20.670  1.00  0.71           H  
ATOM   4968  HE2 HIS A 321       5.729  -0.343 -20.542  1.00  0.71           H  
ATOM   4969  N   LEU A 322      -0.909   3.250 -20.602  1.00  0.71           N  
ATOM   4970  CA  LEU A 322      -2.179   3.848 -20.975  1.00  0.71           C  
ATOM   4971  C   LEU A 322      -2.441   5.115 -20.206  1.00  0.71           C  
ATOM   4972  O   LEU A 322      -2.770   6.153 -20.787  1.00  0.71           O  
ATOM   4973  CB  LEU A 322      -3.311   2.868 -20.692  1.00  0.71           C  
ATOM   4974  CG  LEU A 322      -4.676   3.381 -20.896  1.00  0.71           C  
ATOM   4975  CD1 LEU A 322      -4.849   3.808 -22.320  1.00  0.71           C  
ATOM   4976  CD2 LEU A 322      -5.630   2.290 -20.521  1.00  0.71           C  
ATOM   4977  H   LEU A 322      -0.922   2.302 -20.233  1.00  0.71           H  
ATOM   4978  HA  LEU A 322      -2.154   4.078 -22.038  1.00  0.71           H  
ATOM   4979 1HB  LEU A 322      -3.171   1.997 -21.275  1.00  0.71           H  
ATOM   4980 2HB  LEU A 322      -3.241   2.574 -19.649  1.00  0.71           H  
ATOM   4981  HG  LEU A 322      -4.840   4.248 -20.257  1.00  0.71           H  
ATOM   4982 1HD1 LEU A 322      -5.836   4.196 -22.441  1.00  0.71           H  
ATOM   4983 2HD1 LEU A 322      -4.126   4.591 -22.540  1.00  0.71           H  
ATOM   4984 3HD1 LEU A 322      -4.692   2.962 -22.987  1.00  0.71           H  
ATOM   4985 1HD2 LEU A 322      -6.626   2.622 -20.634  1.00  0.71           H  
ATOM   4986 2HD2 LEU A 322      -5.465   1.430 -21.151  1.00  0.71           H  
ATOM   4987 3HD2 LEU A 322      -5.461   2.016 -19.480  1.00  0.71           H  
ATOM   4988  N   LEU A 323      -2.293   5.041 -18.890  1.00  0.72           N  
ATOM   4989  CA  LEU A 323      -2.554   6.178 -18.049  1.00  0.72           C  
ATOM   4990  C   LEU A 323      -1.565   7.298 -18.345  1.00  0.72           C  
ATOM   4991  O   LEU A 323      -1.953   8.463 -18.314  1.00  0.72           O  
ATOM   4992  CB  LEU A 323      -2.531   5.728 -16.598  1.00  0.72           C  
ATOM   4993  CG  LEU A 323      -3.680   4.790 -16.245  1.00  0.72           C  
ATOM   4994  CD1 LEU A 323      -3.486   4.296 -14.823  1.00  0.72           C  
ATOM   4995  CD2 LEU A 323      -5.028   5.498 -16.479  1.00  0.72           C  
ATOM   4996  H   LEU A 323      -2.012   4.158 -18.462  1.00  0.72           H  
ATOM   4997  HA  LEU A 323      -3.555   6.541 -18.266  1.00  0.72           H  
ATOM   4998 1HB  LEU A 323      -1.593   5.197 -16.416  1.00  0.72           H  
ATOM   4999 2HB  LEU A 323      -2.578   6.584 -15.952  1.00  0.72           H  
ATOM   5000  HG  LEU A 323      -3.641   3.927 -16.898  1.00  0.72           H  
ATOM   5001 1HD1 LEU A 323      -4.268   3.601 -14.570  1.00  0.72           H  
ATOM   5002 2HD1 LEU A 323      -2.519   3.799 -14.749  1.00  0.72           H  
ATOM   5003 3HD1 LEU A 323      -3.518   5.122 -14.149  1.00  0.72           H  
ATOM   5004 1HD2 LEU A 323      -5.838   4.813 -16.261  1.00  0.72           H  
ATOM   5005 2HD2 LEU A 323      -5.114   6.370 -15.844  1.00  0.72           H  
ATOM   5006 3HD2 LEU A 323      -5.095   5.805 -17.521  1.00  0.72           H  
ATOM   5007  N   LYS A 324      -0.302   6.975 -18.658  1.00  0.73           N  
ATOM   5008  CA  LYS A 324       0.651   8.021 -19.024  1.00  0.73           C  
ATOM   5009  C   LYS A 324       0.264   8.673 -20.348  1.00  0.73           C  
ATOM   5010  O   LYS A 324       0.318   9.902 -20.494  1.00  0.73           O  
ATOM   5011  CB  LYS A 324       2.072   7.471 -19.067  1.00  0.73           C  
ATOM   5012  CG  LYS A 324       2.655   7.181 -17.692  1.00  0.73           C  
ATOM   5013  CD  LYS A 324       3.979   6.488 -17.792  1.00  0.73           C  
ATOM   5014  CE  LYS A 324       5.107   7.422 -18.238  1.00  0.73           C  
ATOM   5015  NZ  LYS A 324       6.437   6.710 -18.318  1.00  0.73           N  
ATOM   5016  H   LYS A 324       0.008   5.999 -18.627  1.00  0.73           H  
ATOM   5017  HA  LYS A 324       0.621   8.797 -18.284  1.00  0.73           H  
ATOM   5018 1HB  LYS A 324       2.077   6.536 -19.632  1.00  0.73           H  
ATOM   5019 2HB  LYS A 324       2.725   8.174 -19.578  1.00  0.73           H  
ATOM   5020 1HG  LYS A 324       2.790   8.117 -17.148  1.00  0.73           H  
ATOM   5021 2HG  LYS A 324       1.967   6.551 -17.128  1.00  0.73           H  
ATOM   5022 1HD  LYS A 324       4.210   6.140 -16.812  1.00  0.73           H  
ATOM   5023 2HD  LYS A 324       3.910   5.629 -18.463  1.00  0.73           H  
ATOM   5024 1HE  LYS A 324       4.871   7.847 -19.211  1.00  0.73           H  
ATOM   5025 2HE  LYS A 324       5.192   8.228 -17.511  1.00  0.73           H  
ATOM   5026 1HZ  LYS A 324       7.151   7.368 -18.589  1.00  0.73           H  
ATOM   5027 2HZ  LYS A 324       6.687   6.303 -17.401  1.00  0.73           H  
ATOM   5028 3HZ  LYS A 324       6.382   5.969 -18.998  1.00  0.73           H  
ATOM   5029  N   ARG A 325      -0.189   7.869 -21.310  1.00  0.75           N  
ATOM   5030  CA  ARG A 325      -0.624   8.409 -22.588  1.00  0.75           C  
ATOM   5031  C   ARG A 325      -1.767   9.384 -22.348  1.00  0.75           C  
ATOM   5032  O   ARG A 325      -1.719  10.545 -22.770  1.00  0.75           O  
ATOM   5033  CB  ARG A 325      -1.069   7.289 -23.527  1.00  0.75           C  
ATOM   5034  CG  ARG A 325      -1.535   7.742 -24.894  1.00  0.75           C  
ATOM   5035  CD  ARG A 325      -2.017   6.607 -25.746  1.00  0.75           C  
ATOM   5036  NE  ARG A 325      -3.223   5.970 -25.225  1.00  0.75           N  
ATOM   5037  CZ  ARG A 325      -4.471   6.476 -25.356  1.00  0.75           C  
ATOM   5038  NH1 ARG A 325      -4.669   7.613 -25.977  1.00  0.75           N  
ATOM   5039  NH2 ARG A 325      -5.499   5.832 -24.868  1.00  0.75           N  
ATOM   5040  H   ARG A 325      -0.206   6.859 -21.164  1.00  0.75           H  
ATOM   5041  HA  ARG A 325       0.208   8.944 -23.046  1.00  0.75           H  
ATOM   5042 1HB  ARG A 325      -0.252   6.582 -23.661  1.00  0.75           H  
ATOM   5043 2HB  ARG A 325      -1.893   6.744 -23.074  1.00  0.75           H  
ATOM   5044 1HG  ARG A 325      -2.366   8.438 -24.765  1.00  0.75           H  
ATOM   5045 2HG  ARG A 325      -0.724   8.248 -25.416  1.00  0.75           H  
ATOM   5046 1HD  ARG A 325      -2.241   6.987 -26.746  1.00  0.75           H  
ATOM   5047 2HD  ARG A 325      -1.237   5.851 -25.813  1.00  0.75           H  
ATOM   5048  HE  ARG A 325      -3.116   5.092 -24.741  1.00  0.75           H  
ATOM   5049 1HH1 ARG A 325      -3.882   8.149 -26.369  1.00  0.75           H  
ATOM   5050 2HH1 ARG A 325      -5.596   7.993 -26.070  1.00  0.75           H  
ATOM   5051 1HH2 ARG A 325      -5.362   4.955 -24.397  1.00  0.75           H  
ATOM   5052 2HH2 ARG A 325      -6.423   6.228 -24.964  1.00  0.75           H  
ATOM   5053  N   LEU A 326      -2.773   8.925 -21.613  1.00  0.77           N  
ATOM   5054  CA  LEU A 326      -3.929   9.745 -21.314  1.00  0.77           C  
ATOM   5055  C   LEU A 326      -3.554  10.934 -20.440  1.00  0.77           C  
ATOM   5056  O   LEU A 326      -4.090  12.022 -20.601  1.00  0.77           O  
ATOM   5057  CB  LEU A 326      -4.998   8.886 -20.661  1.00  0.77           C  
ATOM   5058  CG  LEU A 326      -5.610   7.867 -21.585  1.00  0.77           C  
ATOM   5059  CD1 LEU A 326      -6.506   6.980 -20.816  1.00  0.77           C  
ATOM   5060  CD2 LEU A 326      -6.365   8.587 -22.664  1.00  0.77           C  
ATOM   5061  H   LEU A 326      -2.742   7.966 -21.266  1.00  0.77           H  
ATOM   5062  HA  LEU A 326      -4.325  10.124 -22.255  1.00  0.77           H  
ATOM   5063 1HB  LEU A 326      -4.549   8.352 -19.822  1.00  0.77           H  
ATOM   5064 2HB  LEU A 326      -5.793   9.532 -20.285  1.00  0.77           H  
ATOM   5065  HG  LEU A 326      -4.822   7.256 -22.029  1.00  0.77           H  
ATOM   5066 1HD1 LEU A 326      -6.944   6.243 -21.478  1.00  0.77           H  
ATOM   5067 2HD1 LEU A 326      -5.937   6.477 -20.036  1.00  0.77           H  
ATOM   5068 3HD1 LEU A 326      -7.284   7.586 -20.375  1.00  0.77           H  
ATOM   5069 1HD2 LEU A 326      -6.801   7.864 -23.331  1.00  0.77           H  
ATOM   5070 2HD2 LEU A 326      -7.153   9.189 -22.217  1.00  0.77           H  
ATOM   5071 3HD2 LEU A 326      -5.684   9.234 -23.226  1.00  0.77           H  
ATOM   5072  N   GLY A 327      -2.603  10.761 -19.528  1.00  0.80           N  
ATOM   5073  CA  GLY A 327      -2.176  11.856 -18.670  1.00  0.80           C  
ATOM   5074  C   GLY A 327      -1.650  13.024 -19.500  1.00  0.80           C  
ATOM   5075  O   GLY A 327      -1.840  14.187 -19.141  1.00  0.80           O  
ATOM   5076  H   GLY A 327      -2.179   9.853 -19.396  1.00  0.80           H  
ATOM   5077 1HA  GLY A 327      -3.010  12.182 -18.048  1.00  0.80           H  
ATOM   5078 2HA  GLY A 327      -1.388  11.499 -18.010  1.00  0.80           H  
ATOM   5079  N   ARG A 328      -0.991  12.707 -20.618  1.00  0.84           N  
ATOM   5080  CA  ARG A 328      -0.460  13.712 -21.527  1.00  0.84           C  
ATOM   5081  C   ARG A 328      -1.516  14.281 -22.492  1.00  0.84           C  
ATOM   5082  O   ARG A 328      -1.489  15.473 -22.813  1.00  0.84           O  
ATOM   5083  CB  ARG A 328       0.680  13.108 -22.325  1.00  0.84           C  
ATOM   5084  CG  ARG A 328       1.935  12.804 -21.512  1.00  0.84           C  
ATOM   5085  CD  ARG A 328       2.960  12.110 -22.329  1.00  0.84           C  
ATOM   5086  NE  ARG A 328       4.179  11.852 -21.575  1.00  0.84           N  
ATOM   5087  CZ  ARG A 328       5.233  11.153 -22.040  1.00  0.84           C  
ATOM   5088  NH1 ARG A 328       5.202  10.641 -23.251  1.00  0.84           N  
ATOM   5089  NH2 ARG A 328       6.301  10.984 -21.281  1.00  0.84           N  
ATOM   5090  H   ARG A 328      -0.826  11.718 -20.823  1.00  0.84           H  
ATOM   5091  HA  ARG A 328      -0.065  14.532 -20.929  1.00  0.84           H  
ATOM   5092 1HB  ARG A 328       0.345  12.168 -22.768  1.00  0.84           H  
ATOM   5093 2HB  ARG A 328       0.953  13.775 -23.139  1.00  0.84           H  
ATOM   5094 1HG  ARG A 328       2.361  13.733 -21.137  1.00  0.84           H  
ATOM   5095 2HG  ARG A 328       1.671  12.159 -20.673  1.00  0.84           H  
ATOM   5096 1HD  ARG A 328       2.555  11.151 -22.658  1.00  0.84           H  
ATOM   5097 2HD  ARG A 328       3.213  12.716 -23.196  1.00  0.84           H  
ATOM   5098  HE  ARG A 328       4.240  12.231 -20.640  1.00  0.84           H  
ATOM   5099 1HH1 ARG A 328       4.386  10.770 -23.833  1.00  0.84           H  
ATOM   5100 2HH1 ARG A 328       5.993  10.118 -23.599  1.00  0.84           H  
ATOM   5101 1HH2 ARG A 328       6.330  11.381 -20.352  1.00  0.84           H  
ATOM   5102 2HH2 ARG A 328       7.092  10.465 -21.633  1.00  0.84           H  
ATOM   5103  N   GLU A 329      -2.443  13.433 -22.958  1.00  0.88           N  
ATOM   5104  CA  GLU A 329      -3.463  13.854 -23.929  1.00  0.88           C  
ATOM   5105  C   GLU A 329      -4.698  14.534 -23.319  1.00  0.88           C  
ATOM   5106  O   GLU A 329      -5.299  15.413 -23.944  1.00  0.88           O  
ATOM   5107  CB  GLU A 329      -3.978  12.646 -24.716  1.00  0.88           C  
ATOM   5108  CG  GLU A 329      -2.990  11.939 -25.637  1.00  0.88           C  
ATOM   5109  CD  GLU A 329      -3.652  10.742 -26.259  1.00  0.88           C  
ATOM   5110  OE1 GLU A 329      -4.852  10.688 -26.168  1.00  0.88           O  
ATOM   5111  OE2 GLU A 329      -3.000   9.883 -26.816  1.00  0.88           O  
ATOM   5112  H   GLU A 329      -2.402  12.457 -22.665  1.00  0.88           H  
ATOM   5113  HA  GLU A 329      -2.996  14.557 -24.618  1.00  0.88           H  
ATOM   5114 1HB  GLU A 329      -4.337  11.898 -24.008  1.00  0.88           H  
ATOM   5115 2HB  GLU A 329      -4.834  12.951 -25.318  1.00  0.88           H  
ATOM   5116 1HG  GLU A 329      -2.667  12.622 -26.420  1.00  0.88           H  
ATOM   5117 2HG  GLU A 329      -2.116  11.628 -25.069  1.00  0.88           H  
ATOM   5118  N   VAL A 330      -5.090  14.104 -22.126  1.00  0.91           N  
ATOM   5119  CA  VAL A 330      -6.294  14.581 -21.472  1.00  0.91           C  
ATOM   5120  C   VAL A 330      -5.945  15.474 -20.279  1.00  0.91           C  
ATOM   5121  O   VAL A 330      -5.404  14.983 -19.296  1.00  0.91           O  
ATOM   5122  CB  VAL A 330      -7.083  13.375 -20.944  1.00  0.91           C  
ATOM   5123  CG1 VAL A 330      -8.344  13.824 -20.251  1.00  0.91           C  
ATOM   5124  CG2 VAL A 330      -7.334  12.425 -22.063  1.00  0.91           C  
ATOM   5125  H   VAL A 330      -4.550  13.386 -21.659  1.00  0.91           H  
ATOM   5126  HA  VAL A 330      -6.891  15.088 -22.220  1.00  0.91           H  
ATOM   5127  HB  VAL A 330      -6.480  12.866 -20.190  1.00  0.91           H  
ATOM   5128 1HG1 VAL A 330      -8.872  12.963 -19.854  1.00  0.91           H  
ATOM   5129 2HG1 VAL A 330      -8.061  14.464 -19.444  1.00  0.91           H  
ATOM   5130 3HG1 VAL A 330      -8.987  14.355 -20.930  1.00  0.91           H  
ATOM   5131 1HG2 VAL A 330      -7.851  11.561 -21.700  1.00  0.91           H  
ATOM   5132 2HG2 VAL A 330      -7.921  12.902 -22.814  1.00  0.91           H  
ATOM   5133 3HG2 VAL A 330      -6.380  12.113 -22.489  1.00  0.91           H  
ATOM   5134  N   PRO A 331      -6.279  16.772 -20.292  1.00  0.91           N  
ATOM   5135  CA  PRO A 331      -5.941  17.720 -19.240  1.00  0.91           C  
ATOM   5136  C   PRO A 331      -6.751  17.495 -17.963  1.00  0.91           C  
ATOM   5137  O   PRO A 331      -6.433  18.024 -16.899  1.00  0.91           O  
ATOM   5138  CB  PRO A 331      -6.298  19.056 -19.889  1.00  0.91           C  
ATOM   5139  CG  PRO A 331      -7.397  18.718 -20.892  1.00  0.91           C  
ATOM   5140  CD  PRO A 331      -7.066  17.335 -21.402  1.00  0.91           C  
ATOM   5141  HA  PRO A 331      -4.866  17.654 -19.029  1.00  0.91           H  
ATOM   5142 1HB  PRO A 331      -6.636  19.762 -19.118  1.00  0.91           H  
ATOM   5143 2HB  PRO A 331      -5.406  19.495 -20.359  1.00  0.91           H  
ATOM   5144 1HG  PRO A 331      -8.377  18.757 -20.401  1.00  0.91           H  
ATOM   5145 2HG  PRO A 331      -7.420  19.468 -21.695  1.00  0.91           H  
ATOM   5146 1HD  PRO A 331      -8.017  16.795 -21.527  1.00  0.91           H  
ATOM   5147 2HD  PRO A 331      -6.470  17.380 -22.333  1.00  0.91           H  
ATOM   5148  N   TRP A 332      -7.826  16.747 -18.097  1.00  0.89           N  
ATOM   5149  CA  TRP A 332      -8.750  16.478 -17.020  1.00  0.89           C  
ATOM   5150  C   TRP A 332      -8.170  15.403 -16.107  1.00  0.89           C  
ATOM   5151  O   TRP A 332      -7.474  14.515 -16.592  1.00  0.89           O  
ATOM   5152  CB  TRP A 332     -10.042  15.968 -17.617  1.00  0.89           C  
ATOM   5153  CG  TRP A 332     -10.632  16.977 -18.480  1.00  0.89           C  
ATOM   5154  CD1 TRP A 332     -10.479  18.323 -18.377  1.00  0.89           C  
ATOM   5155  CD2 TRP A 332     -11.414  16.746 -19.659  1.00  0.89           C  
ATOM   5156  NE1 TRP A 332     -11.131  18.949 -19.407  1.00  0.89           N  
ATOM   5157  CE2 TRP A 332     -11.706  17.996 -20.204  1.00  0.89           C  
ATOM   5158  CE3 TRP A 332     -11.875  15.597 -20.298  1.00  0.89           C  
ATOM   5159  CZ2 TRP A 332     -12.442  18.131 -21.359  1.00  0.89           C  
ATOM   5160  CZ3 TRP A 332     -12.619  15.739 -21.447  1.00  0.89           C  
ATOM   5161  CH2 TRP A 332     -12.901  16.972 -21.966  1.00  0.89           C  
ATOM   5162  H   TRP A 332      -8.023  16.344 -18.998  1.00  0.89           H  
ATOM   5163  HA  TRP A 332      -8.934  17.409 -16.499  1.00  0.89           H  
ATOM   5164 1HB  TRP A 332      -9.886  15.056 -18.169  1.00  0.89           H  
ATOM   5165 2HB  TRP A 332     -10.751  15.749 -16.816  1.00  0.89           H  
ATOM   5166  HD1 TRP A 332      -9.917  18.831 -17.593  1.00  0.89           H  
ATOM   5167  HE1 TRP A 332     -11.169  19.948 -19.553  1.00  0.89           H  
ATOM   5168  HE3 TRP A 332     -11.657  14.607 -19.894  1.00  0.89           H  
ATOM   5169  HZ2 TRP A 332     -12.664  19.106 -21.791  1.00  0.89           H  
ATOM   5170  HZ3 TRP A 332     -12.971  14.842 -21.929  1.00  0.89           H  
ATOM   5171  HH2 TRP A 332     -13.492  17.044 -22.883  1.00  0.89           H  
ATOM   5172  N   PRO A 333      -8.435  15.443 -14.800  1.00  0.85           N  
ATOM   5173  CA  PRO A 333      -8.134  14.388 -13.853  1.00  0.85           C  
ATOM   5174  C   PRO A 333      -8.711  13.062 -14.322  1.00  0.85           C  
ATOM   5175  O   PRO A 333      -9.806  13.026 -14.908  1.00  0.85           O  
ATOM   5176  CB  PRO A 333      -8.812  14.896 -12.585  1.00  0.85           C  
ATOM   5177  CG  PRO A 333      -8.775  16.405 -12.729  1.00  0.85           C  
ATOM   5178  CD  PRO A 333      -8.958  16.675 -14.194  1.00  0.85           C  
ATOM   5179  HA  PRO A 333      -7.040  14.317 -13.716  1.00  0.85           H  
ATOM   5180 1HB  PRO A 333      -9.828  14.484 -12.508  1.00  0.85           H  
ATOM   5181 2HB  PRO A 333      -8.249  14.551 -11.722  1.00  0.85           H  
ATOM   5182 1HG  PRO A 333      -9.547  16.873 -12.101  1.00  0.85           H  
ATOM   5183 2HG  PRO A 333      -7.800  16.774 -12.377  1.00  0.85           H  
ATOM   5184 1HD  PRO A 333      -9.990  16.850 -14.453  1.00  0.85           H  
ATOM   5185 2HD  PRO A 333      -8.308  17.530 -14.447  1.00  0.85           H  
ATOM   5186  N   LEU A 334      -7.957  11.992 -14.097  1.00  0.81           N  
ATOM   5187  CA  LEU A 334      -8.376  10.666 -14.519  1.00  0.81           C  
ATOM   5188  C   LEU A 334      -8.755   9.766 -13.349  1.00  0.81           C  
ATOM   5189  O   LEU A 334      -8.178   9.856 -12.262  1.00  0.81           O  
ATOM   5190  CB  LEU A 334      -7.248   9.947 -15.282  1.00  0.81           C  
ATOM   5191  CG  LEU A 334      -6.646  10.610 -16.537  1.00  0.81           C  
ATOM   5192  CD1 LEU A 334      -5.517   9.711 -17.073  1.00  0.81           C  
ATOM   5193  CD2 LEU A 334      -7.705  10.811 -17.570  1.00  0.81           C  
ATOM   5194  H   LEU A 334      -7.068  12.105 -13.605  1.00  0.81           H  
ATOM   5195  HA  LEU A 334      -9.234  10.773 -15.170  1.00  0.81           H  
ATOM   5196 1HB  LEU A 334      -6.452   9.846 -14.607  1.00  0.81           H  
ATOM   5197 2HB  LEU A 334      -7.598   8.951 -15.560  1.00  0.81           H  
ATOM   5198  HG  LEU A 334      -6.212  11.579 -16.270  1.00  0.81           H  
ATOM   5199 1HD1 LEU A 334      -5.076  10.181 -17.944  1.00  0.81           H  
ATOM   5200 2HD1 LEU A 334      -4.756   9.585 -16.306  1.00  0.81           H  
ATOM   5201 3HD1 LEU A 334      -5.919   8.737 -17.348  1.00  0.81           H  
ATOM   5202 1HD2 LEU A 334      -7.269  11.278 -18.451  1.00  0.81           H  
ATOM   5203 2HD2 LEU A 334      -8.146   9.849 -17.840  1.00  0.81           H  
ATOM   5204 3HD2 LEU A 334      -8.469  11.461 -17.149  1.00  0.81           H  
ATOM   5205  N   TYR A 335      -9.669   8.848 -13.608  1.00  0.77           N  
ATOM   5206  CA  TYR A 335      -9.970   7.768 -12.668  1.00  0.77           C  
ATOM   5207  C   TYR A 335      -9.781   6.463 -13.409  1.00  0.77           C  
ATOM   5208  O   TYR A 335     -10.126   6.374 -14.582  1.00  0.77           O  
ATOM   5209  CB  TYR A 335     -11.407   7.853 -12.106  1.00  0.77           C  
ATOM   5210  CG  TYR A 335     -11.696   8.996 -11.161  1.00  0.77           C  
ATOM   5211  CD1 TYR A 335     -12.066  10.244 -11.629  1.00  0.77           C  
ATOM   5212  CD2 TYR A 335     -11.602   8.764  -9.799  1.00  0.77           C  
ATOM   5213  CE1 TYR A 335     -12.333  11.264 -10.724  1.00  0.77           C  
ATOM   5214  CE2 TYR A 335     -11.862   9.762  -8.902  1.00  0.77           C  
ATOM   5215  CZ  TYR A 335     -12.223  11.011  -9.354  1.00  0.77           C  
ATOM   5216  OH  TYR A 335     -12.470  12.006  -8.455  1.00  0.77           O  
ATOM   5217  H   TYR A 335     -10.139   8.890 -14.512  1.00  0.77           H  
ATOM   5218  HA  TYR A 335      -9.259   7.789 -11.841  1.00  0.77           H  
ATOM   5219 1HB  TYR A 335     -12.111   7.917 -12.936  1.00  0.77           H  
ATOM   5220 2HB  TYR A 335     -11.628   6.921 -11.577  1.00  0.77           H  
ATOM   5221  HD1 TYR A 335     -12.144  10.418 -12.699  1.00  0.77           H  
ATOM   5222  HD2 TYR A 335     -11.315   7.778  -9.443  1.00  0.77           H  
ATOM   5223  HE1 TYR A 335     -12.623  12.253 -11.079  1.00  0.77           H  
ATOM   5224  HE2 TYR A 335     -11.775   9.566  -7.834  1.00  0.77           H  
ATOM   5225  HH  TYR A 335     -12.338  11.673  -7.564  1.00  0.77           H  
ATOM   5226  N   VAL A 336      -9.279   5.448 -12.744  1.00  0.75           N  
ATOM   5227  CA  VAL A 336      -9.179   4.157 -13.407  1.00  0.75           C  
ATOM   5228  C   VAL A 336     -10.415   3.408 -12.980  1.00  0.75           C  
ATOM   5229  O   VAL A 336     -10.720   3.401 -11.788  1.00  0.75           O  
ATOM   5230  CB  VAL A 336      -7.931   3.404 -12.963  1.00  0.75           C  
ATOM   5231  CG1 VAL A 336      -7.862   2.094 -13.670  1.00  0.75           C  
ATOM   5232  CG2 VAL A 336      -6.711   4.248 -13.184  1.00  0.75           C  
ATOM   5233  H   VAL A 336      -8.956   5.551 -11.779  1.00  0.75           H  
ATOM   5234  HA  VAL A 336      -9.180   4.279 -14.488  1.00  0.75           H  
ATOM   5235  HB  VAL A 336      -8.007   3.192 -11.915  1.00  0.75           H  
ATOM   5236 1HG1 VAL A 336      -6.987   1.549 -13.338  1.00  0.75           H  
ATOM   5237 2HG1 VAL A 336      -8.758   1.512 -13.450  1.00  0.75           H  
ATOM   5238 3HG1 VAL A 336      -7.798   2.268 -14.748  1.00  0.75           H  
ATOM   5239 1HG2 VAL A 336      -5.833   3.706 -12.840  1.00  0.75           H  
ATOM   5240 2HG2 VAL A 336      -6.625   4.468 -14.228  1.00  0.75           H  
ATOM   5241 3HG2 VAL A 336      -6.808   5.178 -12.619  1.00  0.75           H  
ATOM   5242  N   THR A 337     -11.179   2.863 -13.912  1.00  0.74           N  
ATOM   5243  CA  THR A 337     -12.413   2.249 -13.459  1.00  0.74           C  
ATOM   5244  C   THR A 337     -12.576   0.828 -13.945  1.00  0.74           C  
ATOM   5245  O   THR A 337     -12.133   0.474 -15.027  1.00  0.74           O  
ATOM   5246  CB  THR A 337     -13.636   3.060 -13.953  1.00  0.74           C  
ATOM   5247  OG1 THR A 337     -13.715   2.946 -15.356  1.00  0.74           O  
ATOM   5248  CG2 THR A 337     -13.483   4.552 -13.600  1.00  0.74           C  
ATOM   5249  H   THR A 337     -10.885   2.860 -14.888  1.00  0.74           H  
ATOM   5250  HA  THR A 337     -12.415   2.226 -12.379  1.00  0.74           H  
ATOM   5251  HB  THR A 337     -14.548   2.670 -13.499  1.00  0.74           H  
ATOM   5252  HG1 THR A 337     -14.159   2.115 -15.568  1.00  0.74           H  
ATOM   5253 1HG2 THR A 337     -14.349   5.098 -13.966  1.00  0.74           H  
ATOM   5254 2HG2 THR A 337     -13.411   4.665 -12.521  1.00  0.74           H  
ATOM   5255 3HG2 THR A 337     -12.585   4.953 -14.067  1.00  0.74           H  
ATOM   5256  N   GLU A 338     -13.302   0.052 -13.161  1.00  0.75           N  
ATOM   5257  CA  GLU A 338     -13.698  -1.306 -13.480  1.00  0.75           C  
ATOM   5258  C   GLU A 338     -12.587  -2.268 -13.923  1.00  0.75           C  
ATOM   5259  O   GLU A 338     -12.776  -3.033 -14.870  1.00  0.75           O  
ATOM   5260  CB  GLU A 338     -14.788  -1.249 -14.534  1.00  0.75           C  
ATOM   5261  CG  GLU A 338     -16.005  -0.538 -14.028  1.00  0.75           C  
ATOM   5262  CD  GLU A 338     -17.126  -0.497 -14.955  1.00  0.75           C  
ATOM   5263  OE1 GLU A 338     -17.190  -1.320 -15.828  1.00  0.75           O  
ATOM   5264  OE2 GLU A 338     -17.934   0.385 -14.811  1.00  0.75           O  
ATOM   5265  H   GLU A 338     -13.595   0.429 -12.275  1.00  0.75           H  
ATOM   5266  HA  GLU A 338     -14.129  -1.692 -12.568  1.00  0.75           H  
ATOM   5267 1HB  GLU A 338     -14.424  -0.721 -15.399  1.00  0.75           H  
ATOM   5268 2HB  GLU A 338     -15.065  -2.252 -14.841  1.00  0.75           H  
ATOM   5269 1HG  GLU A 338     -16.332  -1.087 -13.168  1.00  0.75           H  
ATOM   5270 2HG  GLU A 338     -15.744   0.470 -13.714  1.00  0.75           H  
ATOM   5271  N   ASN A 339     -11.462  -2.274 -13.208  1.00  0.76           N  
ATOM   5272  CA  ASN A 339     -10.334  -3.137 -13.567  1.00  0.76           C  
ATOM   5273  C   ASN A 339     -10.254  -4.436 -12.752  1.00  0.76           C  
ATOM   5274  O   ASN A 339     -11.049  -4.688 -11.838  1.00  0.76           O  
ATOM   5275  CB  ASN A 339      -9.016  -2.374 -13.545  1.00  0.76           C  
ATOM   5276  CG  ASN A 339      -8.859  -1.404 -14.718  1.00  0.76           C  
ATOM   5277  OD1 ASN A 339      -9.761  -1.225 -15.551  1.00  0.76           O  
ATOM   5278  ND2 ASN A 339      -7.709  -0.816 -14.803  1.00  0.76           N  
ATOM   5279  H   ASN A 339     -11.390  -1.645 -12.406  1.00  0.76           H  
ATOM   5280  HA  ASN A 339     -10.478  -3.444 -14.604  1.00  0.76           H  
ATOM   5281 1HB  ASN A 339      -8.962  -1.801 -12.617  1.00  0.76           H  
ATOM   5282 2HB  ASN A 339      -8.174  -3.067 -13.545  1.00  0.76           H  
ATOM   5283 1HD2 ASN A 339      -7.526  -0.181 -15.551  1.00  0.76           H  
ATOM   5284 2HD2 ASN A 339      -7.004  -1.000 -14.121  1.00  0.76           H  
ATOM   5285  N   GLY A 340      -9.352  -5.324 -13.171  1.00  0.79           N  
ATOM   5286  CA  GLY A 340      -9.159  -6.613 -12.517  1.00  0.79           C  
ATOM   5287  C   GLY A 340      -9.125  -7.712 -13.563  1.00  0.79           C  
ATOM   5288  O   GLY A 340      -8.809  -7.456 -14.723  1.00  0.79           O  
ATOM   5289  H   GLY A 340      -8.755  -5.082 -13.952  1.00  0.79           H  
ATOM   5290 1HA  GLY A 340      -8.214  -6.605 -11.976  1.00  0.79           H  
ATOM   5291 2HA  GLY A 340      -9.951  -6.796 -11.794  1.00  0.79           H  
ATOM   5292  N   ALA A 341      -9.423  -8.939 -13.155  1.00  0.83           N  
ATOM   5293  CA  ALA A 341      -9.376 -10.064 -14.078  1.00  0.83           C  
ATOM   5294  C   ALA A 341     -10.403 -11.151 -13.741  1.00  0.83           C  
ATOM   5295  O   ALA A 341     -10.750 -11.358 -12.571  1.00  0.83           O  
ATOM   5296  CB  ALA A 341      -7.988 -10.635 -14.040  1.00  0.83           C  
ATOM   5297  H   ALA A 341      -9.670  -9.091 -12.193  1.00  0.83           H  
ATOM   5298  HA  ALA A 341      -9.602  -9.700 -15.080  1.00  0.83           H  
ATOM   5299 1HB  ALA A 341      -7.926 -11.446 -14.717  1.00  0.83           H  
ATOM   5300 2HB  ALA A 341      -7.262  -9.867 -14.321  1.00  0.83           H  
ATOM   5301 3HB  ALA A 341      -7.780 -10.983 -13.032  1.00  0.83           H  
ATOM   5302  N   ALA A 342     -10.869 -11.850 -14.789  1.00  0.90           N  
ATOM   5303  CA  ALA A 342     -11.841 -12.947 -14.664  1.00  0.90           C  
ATOM   5304  C   ALA A 342     -11.182 -14.333 -14.646  1.00  0.90           C  
ATOM   5305  O   ALA A 342     -10.374 -14.663 -15.516  1.00  0.90           O  
ATOM   5306  CB  ALA A 342     -12.840 -12.880 -15.806  1.00  0.90           C  
ATOM   5307  H   ALA A 342     -10.539 -11.603 -15.709  1.00  0.90           H  
ATOM   5308  HA  ALA A 342     -12.369 -12.813 -13.723  1.00  0.90           H  
ATOM   5309 1HB  ALA A 342     -13.582 -13.669 -15.676  1.00  0.90           H  
ATOM   5310 2HB  ALA A 342     -13.341 -11.916 -15.804  1.00  0.90           H  
ATOM   5311 3HB  ALA A 342     -12.325 -13.016 -16.751  1.00  0.90           H  
ATOM   5312  N   TYR A 343     -11.528 -15.133 -13.649  1.00  0.99           N  
ATOM   5313  CA  TYR A 343     -10.991 -16.489 -13.477  1.00  0.99           C  
ATOM   5314  C   TYR A 343     -12.035 -17.514 -13.001  1.00  0.99           C  
ATOM   5315  O   TYR A 343     -13.157 -17.130 -12.672  1.00  0.99           O  
ATOM   5316  CB  TYR A 343      -9.740 -16.478 -12.580  1.00  0.99           C  
ATOM   5317  CG  TYR A 343      -8.540 -15.788 -13.208  1.00  0.99           C  
ATOM   5318  CD1 TYR A 343      -8.209 -14.474 -12.939  1.00  0.99           C  
ATOM   5319  CD2 TYR A 343      -7.782 -16.513 -14.113  1.00  0.99           C  
ATOM   5320  CE1 TYR A 343      -7.102 -13.923 -13.563  1.00  0.99           C  
ATOM   5321  CE2 TYR A 343      -6.709 -15.949 -14.728  1.00  0.99           C  
ATOM   5322  CZ  TYR A 343      -6.366 -14.668 -14.460  1.00  0.99           C  
ATOM   5323  OH  TYR A 343      -5.291 -14.124 -15.092  1.00  0.99           O  
ATOM   5324  H   TYR A 343     -12.228 -14.784 -12.991  1.00  0.99           H  
ATOM   5325  HA  TYR A 343     -10.656 -16.813 -14.453  1.00  0.99           H  
ATOM   5326 1HB  TYR A 343      -9.981 -15.942 -11.658  1.00  0.99           H  
ATOM   5327 2HB  TYR A 343      -9.454 -17.478 -12.285  1.00  0.99           H  
ATOM   5328  HD1 TYR A 343      -8.804 -13.894 -12.235  1.00  0.99           H  
ATOM   5329  HD2 TYR A 343      -8.042 -17.539 -14.339  1.00  0.99           H  
ATOM   5330  HE1 TYR A 343      -6.810 -12.917 -13.355  1.00  0.99           H  
ATOM   5331  HE2 TYR A 343      -6.120 -16.530 -15.438  1.00  0.99           H  
ATOM   5332  HH  TYR A 343      -4.876 -14.802 -15.646  1.00  0.99           H  
ATOM   5333  N   PRO A 344     -11.805 -18.833 -13.164  1.00  1.11           N  
ATOM   5334  CA  PRO A 344     -12.566 -19.870 -12.497  1.00  1.11           C  
ATOM   5335  C   PRO A 344     -12.202 -19.795 -11.021  1.00  1.11           C  
ATOM   5336  O   PRO A 344     -11.066 -19.461 -10.694  1.00  1.11           O  
ATOM   5337  CB  PRO A 344     -12.075 -21.150 -13.178  1.00  1.11           C  
ATOM   5338  CG  PRO A 344     -10.693 -20.808 -13.695  1.00  1.11           C  
ATOM   5339  CD  PRO A 344     -10.783 -19.350 -14.096  1.00  1.11           C  
ATOM   5340  HA  PRO A 344     -13.645 -19.706 -12.648  1.00  1.11           H  
ATOM   5341 1HB  PRO A 344     -12.055 -21.974 -12.444  1.00  1.11           H  
ATOM   5342 2HB  PRO A 344     -12.772 -21.445 -13.974  1.00  1.11           H  
ATOM   5343 1HG  PRO A 344      -9.939 -20.989 -12.912  1.00  1.11           H  
ATOM   5344 2HG  PRO A 344     -10.435 -21.465 -14.540  1.00  1.11           H  
ATOM   5345 1HD  PRO A 344      -9.816 -18.892 -13.972  1.00  1.11           H  
ATOM   5346 2HD  PRO A 344     -11.148 -19.292 -15.116  1.00  1.11           H  
ATOM   5347  N   ASP A 345     -13.130 -20.140 -10.145  1.00  1.27           N  
ATOM   5348  CA  ASP A 345     -12.891 -20.101  -8.701  1.00  1.27           C  
ATOM   5349  C   ASP A 345     -12.432 -21.405  -8.069  1.00  1.27           C  
ATOM   5350  O   ASP A 345     -12.949 -22.473  -8.403  1.00  1.27           O  
ATOM   5351  CB  ASP A 345     -14.167 -19.656  -8.017  1.00  1.27           C  
ATOM   5352  CG  ASP A 345     -14.450 -18.218  -8.239  1.00  1.27           C  
ATOM   5353  OD1 ASP A 345     -13.533 -17.445  -8.346  1.00  1.27           O  
ATOM   5354  OD2 ASP A 345     -15.585 -17.836  -8.273  1.00  1.27           O  
ATOM   5355  H   ASP A 345     -14.038 -20.424 -10.485  1.00  1.27           H  
ATOM   5356  HA  ASP A 345     -12.119 -19.352  -8.504  1.00  1.27           H  
ATOM   5357 1HB  ASP A 345     -15.007 -20.230  -8.407  1.00  1.27           H  
ATOM   5358 2HB  ASP A 345     -14.109 -19.877  -6.970  1.00  1.27           H  
ATOM   5359  N   LEU A 346     -11.513 -21.322  -7.099  1.00  1.45           N  
ATOM   5360  CA  LEU A 346     -11.104 -22.519  -6.382  1.00  1.45           C  
ATOM   5361  C   LEU A 346     -11.617 -22.491  -4.931  1.00  1.45           C  
ATOM   5362  O   LEU A 346     -11.007 -21.887  -4.043  1.00  1.45           O  
ATOM   5363  CB  LEU A 346      -9.582 -22.590  -6.401  1.00  1.45           C  
ATOM   5364  CG  LEU A 346      -8.946 -22.502  -7.802  1.00  1.45           C  
ATOM   5365  CD1 LEU A 346      -7.441 -22.431  -7.655  1.00  1.45           C  
ATOM   5366  CD2 LEU A 346      -9.376 -23.707  -8.643  1.00  1.45           C  
ATOM   5367  H   LEU A 346     -11.057 -20.440  -6.857  1.00  1.45           H  
ATOM   5368  HA  LEU A 346     -11.515 -23.395  -6.883  1.00  1.45           H  
ATOM   5369 1HB  LEU A 346      -9.194 -21.779  -5.803  1.00  1.45           H  
ATOM   5370 2HB  LEU A 346      -9.259 -23.533  -5.950  1.00  1.45           H  
ATOM   5371  HG  LEU A 346      -9.277 -21.583  -8.296  1.00  1.45           H  
ATOM   5372 1HD1 LEU A 346      -6.989 -22.354  -8.643  1.00  1.45           H  
ATOM   5373 2HD1 LEU A 346      -7.168 -21.551  -7.059  1.00  1.45           H  
ATOM   5374 3HD1 LEU A 346      -7.084 -23.330  -7.159  1.00  1.45           H  
ATOM   5375 1HD2 LEU A 346      -8.926 -23.638  -9.634  1.00  1.45           H  
ATOM   5376 2HD2 LEU A 346      -9.050 -24.628  -8.159  1.00  1.45           H  
ATOM   5377 3HD2 LEU A 346     -10.464 -23.717  -8.741  1.00  1.45           H  
ATOM   5378  N   TRP A 347     -12.773 -23.083  -4.682  1.00  1.62           N  
ATOM   5379  CA  TRP A 347     -13.322 -23.016  -3.328  1.00  1.62           C  
ATOM   5380  C   TRP A 347     -12.524 -23.922  -2.398  1.00  1.62           C  
ATOM   5381  O   TRP A 347     -12.237 -25.070  -2.746  1.00  1.62           O  
ATOM   5382  CB  TRP A 347     -14.810 -23.366  -3.279  1.00  1.62           C  
ATOM   5383  CG  TRP A 347     -15.384 -23.190  -1.887  1.00  1.62           C  
ATOM   5384  CD1 TRP A 347     -15.214 -22.113  -1.067  1.00  1.62           C  
ATOM   5385  CD2 TRP A 347     -16.194 -24.123  -1.144  1.00  1.62           C  
ATOM   5386  NE1 TRP A 347     -15.852 -22.317   0.118  1.00  1.62           N  
ATOM   5387  CE2 TRP A 347     -16.456 -23.531   0.098  1.00  1.62           C  
ATOM   5388  CE3 TRP A 347     -16.703 -25.395  -1.418  1.00  1.62           C  
ATOM   5389  CZ2 TRP A 347     -17.203 -24.165   1.069  1.00  1.62           C  
ATOM   5390  CZ3 TRP A 347     -17.456 -26.034  -0.443  1.00  1.62           C  
ATOM   5391  CH2 TRP A 347     -17.700 -25.434   0.769  1.00  1.62           C  
ATOM   5392  H   TRP A 347     -13.263 -23.572  -5.419  1.00  1.62           H  
ATOM   5393  HA  TRP A 347     -13.217 -21.997  -2.965  1.00  1.62           H  
ATOM   5394 1HB  TRP A 347     -15.362 -22.727  -3.968  1.00  1.62           H  
ATOM   5395 2HB  TRP A 347     -14.958 -24.401  -3.590  1.00  1.62           H  
ATOM   5396  HD1 TRP A 347     -14.644 -21.234  -1.304  1.00  1.62           H  
ATOM   5397  HE1 TRP A 347     -15.859 -21.681   0.899  1.00  1.62           H  
ATOM   5398  HE3 TRP A 347     -16.507 -25.873  -2.375  1.00  1.62           H  
ATOM   5399  HZ2 TRP A 347     -17.401 -23.705   2.038  1.00  1.62           H  
ATOM   5400  HZ3 TRP A 347     -17.849 -27.026  -0.664  1.00  1.62           H  
ATOM   5401  HH2 TRP A 347     -18.292 -25.965   1.512  1.00  1.62           H  
ATOM   5402  N   THR A 348     -12.131 -23.396  -1.244  1.00  1.70           N  
ATOM   5403  CA  THR A 348     -11.368 -24.154  -0.261  1.00  1.70           C  
ATOM   5404  C   THR A 348     -12.341 -24.854   0.673  1.00  1.70           C  
ATOM   5405  O   THR A 348     -13.546 -24.735   0.517  1.00  1.70           O  
ATOM   5406  CB  THR A 348     -10.476 -23.260   0.597  1.00  1.70           C  
ATOM   5407  OG1 THR A 348     -11.302 -22.503   1.464  1.00  1.70           O  
ATOM   5408  CG2 THR A 348      -9.697 -22.322  -0.278  1.00  1.70           C  
ATOM   5409  H   THR A 348     -12.374 -22.430  -1.011  1.00  1.70           H  
ATOM   5410  HA  THR A 348     -10.763 -24.903  -0.771  1.00  1.70           H  
ATOM   5411  HB  THR A 348      -9.792 -23.866   1.183  1.00  1.70           H  
ATOM   5412  HG1 THR A 348     -11.869 -21.898   0.920  1.00  1.70           H  
ATOM   5413 1HG2 THR A 348      -9.075 -21.684   0.345  1.00  1.70           H  
ATOM   5414 2HG2 THR A 348      -9.064 -22.893  -0.959  1.00  1.70           H  
ATOM   5415 3HG2 THR A 348     -10.385 -21.704  -0.862  1.00  1.70           H  
ATOM   5416  N   GLY A 349     -11.826 -25.590   1.653  1.00  1.67           N  
ATOM   5417  CA  GLY A 349     -12.696 -26.261   2.619  1.00  1.67           C  
ATOM   5418  C   GLY A 349     -13.194 -25.311   3.730  1.00  1.67           C  
ATOM   5419  O   GLY A 349     -13.921 -25.733   4.632  1.00  1.67           O  
ATOM   5420  H   GLY A 349     -10.825 -25.671   1.742  1.00  1.67           H  
ATOM   5421 1HA  GLY A 349     -13.553 -26.683   2.094  1.00  1.67           H  
ATOM   5422 2HA  GLY A 349     -12.158 -27.094   3.069  1.00  1.67           H  
ATOM   5423  N   GLU A 350     -12.763 -24.044   3.683  1.00  1.53           N  
ATOM   5424  CA  GLU A 350     -13.131 -23.013   4.649  1.00  1.53           C  
ATOM   5425  C   GLU A 350     -13.989 -21.997   3.914  1.00  1.53           C  
ATOM   5426  O   GLU A 350     -14.108 -22.060   2.695  1.00  1.53           O  
ATOM   5427  CB  GLU A 350     -11.891 -22.341   5.252  1.00  1.53           C  
ATOM   5428  CG  GLU A 350     -10.974 -23.290   6.024  1.00  1.53           C  
ATOM   5429  CD  GLU A 350      -9.782 -22.596   6.666  1.00  1.53           C  
ATOM   5430  OE1 GLU A 350      -9.670 -21.398   6.543  1.00  1.53           O  
ATOM   5431  OE2 GLU A 350      -8.989 -23.274   7.277  1.00  1.53           O  
ATOM   5432  H   GLU A 350     -12.176 -23.739   2.907  1.00  1.53           H  
ATOM   5433  HA  GLU A 350     -13.724 -23.459   5.449  1.00  1.53           H  
ATOM   5434 1HB  GLU A 350     -11.302 -21.893   4.453  1.00  1.53           H  
ATOM   5435 2HB  GLU A 350     -12.196 -21.540   5.923  1.00  1.53           H  
ATOM   5436 1HG  GLU A 350     -11.558 -23.782   6.801  1.00  1.53           H  
ATOM   5437 2HG  GLU A 350     -10.615 -24.057   5.340  1.00  1.53           H  
ATOM   5438  N   ALA A 351     -14.591 -21.032   4.602  1.00  1.34           N  
ATOM   5439  CA  ALA A 351     -15.412 -20.061   3.864  1.00  1.34           C  
ATOM   5440  C   ALA A 351     -14.570 -18.993   3.156  1.00  1.34           C  
ATOM   5441  O   ALA A 351     -14.638 -17.812   3.489  1.00  1.34           O  
ATOM   5442  CB  ALA A 351     -16.396 -19.377   4.790  1.00  1.34           C  
ATOM   5443  H   ALA A 351     -14.490 -20.972   5.606  1.00  1.34           H  
ATOM   5444  HA  ALA A 351     -15.969 -20.606   3.103  1.00  1.34           H  
ATOM   5445 1HB  ALA A 351     -17.017 -18.689   4.211  1.00  1.34           H  
ATOM   5446 2HB  ALA A 351     -17.031 -20.123   5.266  1.00  1.34           H  
ATOM   5447 3HB  ALA A 351     -15.852 -18.822   5.551  1.00  1.34           H  
ATOM   5448  N   VAL A 352     -13.777 -19.430   2.184  1.00  1.13           N  
ATOM   5449  CA  VAL A 352     -12.952 -18.561   1.355  1.00  1.13           C  
ATOM   5450  C   VAL A 352     -12.693 -19.243   0.012  1.00  1.13           C  
ATOM   5451  O   VAL A 352     -12.574 -20.479  -0.064  1.00  1.13           O  
ATOM   5452  CB  VAL A 352     -11.628 -18.203   2.064  1.00  1.13           C  
ATOM   5453  CG1 VAL A 352     -10.786 -19.436   2.217  1.00  1.13           C  
ATOM   5454  CG2 VAL A 352     -10.864 -17.087   1.297  1.00  1.13           C  
ATOM   5455  H   VAL A 352     -13.788 -20.427   2.011  1.00  1.13           H  
ATOM   5456  HA  VAL A 352     -13.490 -17.632   1.175  1.00  1.13           H  
ATOM   5457  HB  VAL A 352     -11.865 -17.840   3.064  1.00  1.13           H  
ATOM   5458 1HG1 VAL A 352      -9.875 -19.192   2.750  1.00  1.13           H  
ATOM   5459 2HG1 VAL A 352     -11.342 -20.184   2.776  1.00  1.13           H  
ATOM   5460 3HG1 VAL A 352     -10.536 -19.824   1.232  1.00  1.13           H  
ATOM   5461 1HG2 VAL A 352      -9.967 -16.843   1.845  1.00  1.13           H  
ATOM   5462 2HG2 VAL A 352     -10.586 -17.412   0.302  1.00  1.13           H  
ATOM   5463 3HG2 VAL A 352     -11.493 -16.197   1.221  1.00  1.13           H  
ATOM   5464  N   VAL A 353     -12.565 -18.431  -1.020  1.00  0.97           N  
ATOM   5465  CA  VAL A 353     -12.216 -18.896  -2.356  1.00  0.97           C  
ATOM   5466  C   VAL A 353     -10.838 -18.412  -2.779  1.00  0.97           C  
ATOM   5467  O   VAL A 353     -10.499 -17.233  -2.619  1.00  0.97           O  
ATOM   5468  CB  VAL A 353     -13.252 -18.399  -3.356  1.00  0.97           C  
ATOM   5469  CG1 VAL A 353     -12.854 -18.743  -4.749  1.00  0.97           C  
ATOM   5470  CG2 VAL A 353     -14.600 -19.010  -3.089  1.00  0.97           C  
ATOM   5471  H   VAL A 353     -12.732 -17.431  -0.864  1.00  0.97           H  
ATOM   5472  HA  VAL A 353     -12.209 -19.984  -2.356  1.00  0.97           H  
ATOM   5473  HB  VAL A 353     -13.322 -17.359  -3.253  1.00  0.97           H  
ATOM   5474 1HG1 VAL A 353     -13.603 -18.350  -5.418  1.00  0.97           H  
ATOM   5475 2HG1 VAL A 353     -11.893 -18.295  -4.992  1.00  0.97           H  
ATOM   5476 3HG1 VAL A 353     -12.791 -19.819  -4.854  1.00  0.97           H  
ATOM   5477 1HG2 VAL A 353     -15.302 -18.626  -3.804  1.00  0.97           H  
ATOM   5478 2HG2 VAL A 353     -14.537 -20.078  -3.203  1.00  0.97           H  
ATOM   5479 3HG2 VAL A 353     -14.928 -18.762  -2.091  1.00  0.97           H  
ATOM   5480  N   GLU A 354     -10.024 -19.318  -3.306  1.00  0.85           N  
ATOM   5481  CA  GLU A 354      -8.703 -18.921  -3.732  1.00  0.85           C  
ATOM   5482  C   GLU A 354      -8.652 -18.619  -5.211  1.00  0.85           C  
ATOM   5483  O   GLU A 354      -9.292 -19.265  -6.047  1.00  0.85           O  
ATOM   5484  CB  GLU A 354      -7.667 -19.968  -3.326  1.00  0.85           C  
ATOM   5485  CG  GLU A 354      -7.459 -20.036  -1.820  1.00  0.85           C  
ATOM   5486  CD  GLU A 354      -6.494 -21.102  -1.349  1.00  0.85           C  
ATOM   5487  OE1 GLU A 354      -6.008 -21.845  -2.168  1.00  0.85           O  
ATOM   5488  OE2 GLU A 354      -6.248 -21.169  -0.153  1.00  0.85           O  
ATOM   5489  H   GLU A 354     -10.331 -20.279  -3.445  1.00  0.85           H  
ATOM   5490  HA  GLU A 354      -8.443 -18.005  -3.217  1.00  0.85           H  
ATOM   5491 1HB  GLU A 354      -7.986 -20.956  -3.673  1.00  0.85           H  
ATOM   5492 2HB  GLU A 354      -6.710 -19.743  -3.796  1.00  0.85           H  
ATOM   5493 1HG  GLU A 354      -7.046 -19.098  -1.542  1.00  0.85           H  
ATOM   5494 2HG  GLU A 354      -8.415 -20.127  -1.328  1.00  0.85           H  
ATOM   5495  N   ASP A 355      -7.885 -17.586  -5.502  1.00  0.78           N  
ATOM   5496  CA  ASP A 355      -7.614 -17.112  -6.833  1.00  0.78           C  
ATOM   5497  C   ASP A 355      -6.328 -16.292  -6.874  1.00  0.78           C  
ATOM   5498  O   ASP A 355      -6.396 -15.079  -7.081  1.00  0.78           O  
ATOM   5499  CB  ASP A 355      -8.778 -16.267  -7.317  1.00  0.78           C  
ATOM   5500  CG  ASP A 355      -8.585 -15.836  -8.731  1.00  0.78           C  
ATOM   5501  OD1 ASP A 355      -7.477 -15.985  -9.229  1.00  0.78           O  
ATOM   5502  OD2 ASP A 355      -9.482 -15.275  -9.292  1.00  0.78           O  
ATOM   5503  H   ASP A 355      -7.440 -17.109  -4.732  1.00  0.78           H  
ATOM   5504  HA  ASP A 355      -7.542 -17.967  -7.499  1.00  0.78           H  
ATOM   5505 1HB  ASP A 355      -9.702 -16.852  -7.257  1.00  0.78           H  
ATOM   5506 2HB  ASP A 355      -8.898 -15.387  -6.676  1.00  0.78           H  
ATOM   5507  N   PRO A 356      -5.142 -16.916  -6.762  1.00  0.75           N  
ATOM   5508  CA  PRO A 356      -3.855 -16.251  -6.653  1.00  0.75           C  
ATOM   5509  C   PRO A 356      -3.505 -15.450  -7.902  1.00  0.75           C  
ATOM   5510  O   PRO A 356      -2.667 -14.546  -7.855  1.00  0.75           O  
ATOM   5511  CB  PRO A 356      -2.890 -17.420  -6.436  1.00  0.75           C  
ATOM   5512  CG  PRO A 356      -3.592 -18.628  -7.034  1.00  0.75           C  
ATOM   5513  CD  PRO A 356      -5.067 -18.395  -6.783  1.00  0.75           C  
ATOM   5514  HA  PRO A 356      -3.871 -15.597  -5.770  1.00  0.75           H  
ATOM   5515 1HB  PRO A 356      -1.930 -17.206  -6.930  1.00  0.75           H  
ATOM   5516 2HB  PRO A 356      -2.680 -17.537  -5.364  1.00  0.75           H  
ATOM   5517 1HG  PRO A 356      -3.355 -18.703  -8.107  1.00  0.75           H  
ATOM   5518 2HG  PRO A 356      -3.225 -19.552  -6.562  1.00  0.75           H  
ATOM   5519 1HD  PRO A 356      -5.613 -18.823  -7.629  1.00  0.75           H  
ATOM   5520 2HD  PRO A 356      -5.377 -18.821  -5.821  1.00  0.75           H  
ATOM   5521  N   GLU A 357      -4.143 -15.774  -9.029  1.00  0.74           N  
ATOM   5522  CA  GLU A 357      -3.865 -15.045 -10.246  1.00  0.74           C  
ATOM   5523  C   GLU A 357      -4.576 -13.708 -10.163  1.00  0.74           C  
ATOM   5524  O   GLU A 357      -3.939 -12.665 -10.301  1.00  0.74           O  
ATOM   5525  CB  GLU A 357      -4.267 -15.880 -11.462  1.00  0.74           C  
ATOM   5526  CG  GLU A 357      -3.348 -17.114 -11.638  1.00  0.74           C  
ATOM   5527  CD  GLU A 357      -3.709 -18.050 -12.771  1.00  0.74           C  
ATOM   5528  OE1 GLU A 357      -4.704 -17.846 -13.405  1.00  0.74           O  
ATOM   5529  OE2 GLU A 357      -2.968 -18.977 -12.993  1.00  0.74           O  
ATOM   5530  H   GLU A 357      -4.840 -16.507  -9.044  1.00  0.74           H  
ATOM   5531  HA  GLU A 357      -2.795 -14.854 -10.307  1.00  0.74           H  
ATOM   5532 1HB  GLU A 357      -5.298 -16.222 -11.350  1.00  0.74           H  
ATOM   5533 2HB  GLU A 357      -4.212 -15.273 -12.361  1.00  0.74           H  
ATOM   5534 1HG  GLU A 357      -2.331 -16.758 -11.801  1.00  0.74           H  
ATOM   5535 2HG  GLU A 357      -3.353 -17.675 -10.704  1.00  0.74           H  
ATOM   5536  N   ARG A 358      -5.863 -13.709  -9.816  1.00  0.75           N  
ATOM   5537  CA  ARG A 358      -6.564 -12.445  -9.649  1.00  0.75           C  
ATOM   5538  C   ARG A 358      -5.903 -11.594  -8.583  1.00  0.75           C  
ATOM   5539  O   ARG A 358      -5.806 -10.371  -8.725  1.00  0.75           O  
ATOM   5540  CB  ARG A 358      -7.998 -12.650  -9.273  1.00  0.75           C  
ATOM   5541  CG  ARG A 358      -8.754 -11.416  -9.067  1.00  0.75           C  
ATOM   5542  CD  ARG A 358     -10.145 -11.703  -8.744  1.00  0.75           C  
ATOM   5543  NE  ARG A 358     -10.769 -10.534  -8.246  1.00  0.75           N  
ATOM   5544  CZ  ARG A 358     -11.254  -9.555  -9.012  1.00  0.75           C  
ATOM   5545  NH1 ARG A 358     -11.198  -9.649 -10.315  1.00  0.75           N  
ATOM   5546  NH2 ARG A 358     -11.781  -8.492  -8.468  1.00  0.75           N  
ATOM   5547  H   ARG A 358      -6.380 -14.587  -9.673  1.00  0.75           H  
ATOM   5548  HA  ARG A 358      -6.534 -11.911 -10.597  1.00  0.75           H  
ATOM   5549 1HB  ARG A 358      -8.500 -13.222 -10.043  1.00  0.75           H  
ATOM   5550 2HB  ARG A 358      -8.046 -13.207  -8.343  1.00  0.75           H  
ATOM   5551 1HG  ARG A 358      -8.315 -10.852  -8.245  1.00  0.75           H  
ATOM   5552 2HG  ARG A 358      -8.728 -10.817  -9.979  1.00  0.75           H  
ATOM   5553 1HD  ARG A 358     -10.676 -12.031  -9.642  1.00  0.75           H  
ATOM   5554 2HD  ARG A 358     -10.198 -12.482  -7.978  1.00  0.75           H  
ATOM   5555  HE  ARG A 358     -10.828 -10.463  -7.225  1.00  0.75           H  
ATOM   5556 1HH1 ARG A 358     -10.805 -10.484 -10.783  1.00  0.75           H  
ATOM   5557 2HH1 ARG A 358     -11.577  -8.911 -10.880  1.00  0.75           H  
ATOM   5558 1HH2 ARG A 358     -11.804  -8.410  -7.463  1.00  0.75           H  
ATOM   5559 2HH2 ARG A 358     -12.142  -7.753  -9.047  1.00  0.75           H  
ATOM   5560  N   VAL A 359      -5.429 -12.228  -7.508  1.00  0.75           N  
ATOM   5561  CA  VAL A 359      -4.776 -11.469  -6.453  1.00  0.75           C  
ATOM   5562  C   VAL A 359      -3.552 -10.751  -6.983  1.00  0.75           C  
ATOM   5563  O   VAL A 359      -3.407  -9.538  -6.794  1.00  0.75           O  
ATOM   5564  CB  VAL A 359      -4.290 -12.386  -5.325  1.00  0.75           C  
ATOM   5565  CG1 VAL A 359      -3.427 -11.590  -4.371  1.00  0.75           C  
ATOM   5566  CG2 VAL A 359      -5.459 -12.992  -4.583  1.00  0.75           C  
ATOM   5567  H   VAL A 359      -5.550 -13.244  -7.429  1.00  0.75           H  
ATOM   5568  HA  VAL A 359      -5.485 -10.736  -6.060  1.00  0.75           H  
ATOM   5569  HB  VAL A 359      -3.679 -13.175  -5.753  1.00  0.75           H  
ATOM   5570 1HG1 VAL A 359      -3.060 -12.243  -3.583  1.00  0.75           H  
ATOM   5571 2HG1 VAL A 359      -2.579 -11.164  -4.905  1.00  0.75           H  
ATOM   5572 3HG1 VAL A 359      -4.018 -10.791  -3.941  1.00  0.75           H  
ATOM   5573 1HG2 VAL A 359      -5.087 -13.645  -3.795  1.00  0.75           H  
ATOM   5574 2HG2 VAL A 359      -6.031 -12.213  -4.156  1.00  0.75           H  
ATOM   5575 3HG2 VAL A 359      -6.074 -13.557  -5.260  1.00  0.75           H  
ATOM   5576  N   ALA A 360      -2.695 -11.502  -7.693  1.00  0.77           N  
ATOM   5577  CA  ALA A 360      -1.476 -10.966  -8.272  1.00  0.77           C  
ATOM   5578  C   ALA A 360      -1.767  -9.846  -9.241  1.00  0.77           C  
ATOM   5579  O   ALA A 360      -1.025  -8.861  -9.313  1.00  0.77           O  
ATOM   5580  CB  ALA A 360      -0.736 -12.068  -9.007  1.00  0.77           C  
ATOM   5581  H   ALA A 360      -2.876 -12.498  -7.818  1.00  0.77           H  
ATOM   5582  HA  ALA A 360      -0.859 -10.573  -7.465  1.00  0.77           H  
ATOM   5583 1HB  ALA A 360       0.186 -11.674  -9.427  1.00  0.77           H  
ATOM   5584 2HB  ALA A 360      -0.508 -12.877  -8.312  1.00  0.77           H  
ATOM   5585 3HB  ALA A 360      -1.368 -12.450  -9.810  1.00  0.77           H  
ATOM   5586  N   TYR A 361      -2.850  -9.991  -9.987  1.00  0.78           N  
ATOM   5587  CA  TYR A 361      -3.185  -9.002 -10.975  1.00  0.78           C  
ATOM   5588  C   TYR A 361      -3.763  -7.751 -10.361  1.00  0.78           C  
ATOM   5589  O   TYR A 361      -3.408  -6.653 -10.783  1.00  0.78           O  
ATOM   5590  CB  TYR A 361      -4.061  -9.638 -12.026  1.00  0.78           C  
ATOM   5591  CG  TYR A 361      -3.207 -10.619 -12.786  1.00  0.78           C  
ATOM   5592  CD1 TYR A 361      -3.642 -11.896 -13.077  1.00  0.78           C  
ATOM   5593  CD2 TYR A 361      -1.924 -10.217 -13.168  1.00  0.78           C  
ATOM   5594  CE1 TYR A 361      -2.804 -12.765 -13.744  1.00  0.78           C  
ATOM   5595  CE2 TYR A 361      -1.098 -11.082 -13.833  1.00  0.78           C  
ATOM   5596  CZ  TYR A 361      -1.532 -12.354 -14.120  1.00  0.78           C  
ATOM   5597  OH  TYR A 361      -0.700 -13.224 -14.776  1.00  0.78           O  
ATOM   5598  H   TYR A 361      -3.420 -10.833  -9.898  1.00  0.78           H  
ATOM   5599  HA  TYR A 361      -2.264  -8.706 -11.471  1.00  0.78           H  
ATOM   5600 1HB  TYR A 361      -4.895 -10.170 -11.562  1.00  0.78           H  
ATOM   5601 2HB  TYR A 361      -4.453  -8.889 -12.713  1.00  0.78           H  
ATOM   5602  HD1 TYR A 361      -4.636 -12.218 -12.776  1.00  0.78           H  
ATOM   5603  HD2 TYR A 361      -1.575  -9.210 -12.934  1.00  0.78           H  
ATOM   5604  HE1 TYR A 361      -3.134 -13.775 -13.969  1.00  0.78           H  
ATOM   5605  HE2 TYR A 361      -0.097 -10.764 -14.131  1.00  0.78           H  
ATOM   5606  HH  TYR A 361       0.129 -12.779 -14.979  1.00  0.78           H  
ATOM   5607  N   LEU A 362      -4.605  -7.864  -9.338  1.00  0.79           N  
ATOM   5608  CA  LEU A 362      -5.073  -6.626  -8.745  1.00  0.79           C  
ATOM   5609  C   LEU A 362      -3.899  -5.897  -8.115  1.00  0.79           C  
ATOM   5610  O   LEU A 362      -3.790  -4.678  -8.239  1.00  0.79           O  
ATOM   5611  CB  LEU A 362      -6.152  -6.842  -7.685  1.00  0.79           C  
ATOM   5612  CG  LEU A 362      -7.515  -7.281  -8.152  1.00  0.79           C  
ATOM   5613  CD1 LEU A 362      -8.342  -7.553  -6.937  1.00  0.79           C  
ATOM   5614  CD2 LEU A 362      -8.151  -6.186  -8.997  1.00  0.79           C  
ATOM   5615  H   LEU A 362      -4.912  -8.774  -8.997  1.00  0.79           H  
ATOM   5616  HA  LEU A 362      -5.487  -5.998  -9.530  1.00  0.79           H  
ATOM   5617 1HB  LEU A 362      -5.789  -7.613  -7.004  1.00  0.79           H  
ATOM   5618 2HB  LEU A 362      -6.277  -5.916  -7.135  1.00  0.79           H  
ATOM   5619  HG  LEU A 362      -7.427  -8.204  -8.731  1.00  0.79           H  
ATOM   5620 1HD1 LEU A 362      -9.325  -7.891  -7.225  1.00  0.79           H  
ATOM   5621 2HD1 LEU A 362      -7.841  -8.307  -6.365  1.00  0.79           H  
ATOM   5622 3HD1 LEU A 362      -8.431  -6.644  -6.341  1.00  0.79           H  
ATOM   5623 1HD2 LEU A 362      -9.144  -6.501  -9.319  1.00  0.79           H  
ATOM   5624 2HD2 LEU A 362      -8.233  -5.279  -8.402  1.00  0.79           H  
ATOM   5625 3HD2 LEU A 362      -7.527  -5.992  -9.863  1.00  0.79           H  
ATOM   5626  N   GLU A 363      -2.972  -6.630  -7.480  1.00  0.80           N  
ATOM   5627  CA  GLU A 363      -1.842  -5.942  -6.870  1.00  0.80           C  
ATOM   5628  C   GLU A 363      -1.066  -5.192  -7.931  1.00  0.80           C  
ATOM   5629  O   GLU A 363      -0.775  -4.003  -7.775  1.00  0.80           O  
ATOM   5630  CB  GLU A 363      -0.902  -6.922  -6.146  1.00  0.80           C  
ATOM   5631  CG  GLU A 363       0.289  -6.218  -5.449  1.00  0.80           C  
ATOM   5632  CD  GLU A 363       1.199  -7.130  -4.625  1.00  0.80           C  
ATOM   5633  OE1 GLU A 363       0.953  -8.308  -4.561  1.00  0.80           O  
ATOM   5634  OE2 GLU A 363       2.138  -6.623  -4.054  1.00  0.80           O  
ATOM   5635  H   GLU A 363      -3.067  -7.645  -7.395  1.00  0.80           H  
ATOM   5636  HA  GLU A 363      -2.217  -5.215  -6.156  1.00  0.80           H  
ATOM   5637 1HB  GLU A 363      -1.452  -7.504  -5.421  1.00  0.80           H  
ATOM   5638 2HB  GLU A 363      -0.492  -7.625  -6.872  1.00  0.80           H  
ATOM   5639 1HG  GLU A 363       0.893  -5.737  -6.220  1.00  0.80           H  
ATOM   5640 2HG  GLU A 363      -0.101  -5.438  -4.811  1.00  0.80           H  
ATOM   5641  N   ALA A 364      -0.761  -5.880  -9.028  1.00  0.81           N  
ATOM   5642  CA  ALA A 364      -0.023  -5.303 -10.131  1.00  0.81           C  
ATOM   5643  C   ALA A 364      -0.753  -4.119 -10.785  1.00  0.81           C  
ATOM   5644  O   ALA A 364      -0.112  -3.147 -11.184  1.00  0.81           O  
ATOM   5645  CB  ALA A 364       0.267  -6.382 -11.134  1.00  0.81           C  
ATOM   5646  H   ALA A 364      -1.031  -6.864  -9.094  1.00  0.81           H  
ATOM   5647  HA  ALA A 364       0.923  -4.931  -9.736  1.00  0.81           H  
ATOM   5648 1HB  ALA A 364       0.866  -5.968 -11.934  1.00  0.81           H  
ATOM   5649 2HB  ALA A 364       0.809  -7.193 -10.651  1.00  0.81           H  
ATOM   5650 3HB  ALA A 364      -0.681  -6.760 -11.519  1.00  0.81           H  
ATOM   5651  N   HIS A 365      -2.089  -4.173 -10.885  1.00  0.82           N  
ATOM   5652  CA  HIS A 365      -2.828  -3.060 -11.483  1.00  0.82           C  
ATOM   5653  C   HIS A 365      -2.767  -1.847 -10.559  1.00  0.82           C  
ATOM   5654  O   HIS A 365      -2.589  -0.713 -11.019  1.00  0.82           O  
ATOM   5655  CB  HIS A 365      -4.290  -3.420 -11.769  1.00  0.82           C  
ATOM   5656  CG  HIS A 365      -4.528  -4.364 -12.962  1.00  0.82           C  
ATOM   5657  ND1 HIS A 365      -4.169  -4.034 -14.261  1.00  0.82           N  
ATOM   5658  CD2 HIS A 365      -5.127  -5.585 -13.042  1.00  0.82           C  
ATOM   5659  CE1 HIS A 365      -4.525  -5.016 -15.080  1.00  0.82           C  
ATOM   5660  NE2 HIS A 365      -5.106  -5.964 -14.367  1.00  0.82           N  
ATOM   5661  H   HIS A 365      -2.593  -5.001 -10.572  1.00  0.82           H  
ATOM   5662  HA  HIS A 365      -2.367  -2.779 -12.427  1.00  0.82           H  
ATOM   5663 1HB  HIS A 365      -4.714  -3.894 -10.879  1.00  0.82           H  
ATOM   5664 2HB  HIS A 365      -4.853  -2.510 -11.944  1.00  0.82           H  
ATOM   5665  HD2 HIS A 365      -5.552  -6.155 -12.216  1.00  0.82           H  
ATOM   5666  HE1 HIS A 365      -4.367  -5.036 -16.160  1.00  0.82           H  
ATOM   5667  HE2 HIS A 365      -5.484  -6.829 -14.735  1.00  0.82           H  
ATOM   5668  N   VAL A 366      -2.861  -2.086  -9.249  1.00  0.82           N  
ATOM   5669  CA  VAL A 366      -2.750  -1.004  -8.289  1.00  0.82           C  
ATOM   5670  C   VAL A 366      -1.358  -0.395  -8.367  1.00  0.82           C  
ATOM   5671  O   VAL A 366      -1.220   0.829  -8.444  1.00  0.82           O  
ATOM   5672  CB  VAL A 366      -3.041  -1.504  -6.862  1.00  0.82           C  
ATOM   5673  CG1 VAL A 366      -2.686  -0.434  -5.871  1.00  0.82           C  
ATOM   5674  CG2 VAL A 366      -4.547  -1.850  -6.737  1.00  0.82           C  
ATOM   5675  H   VAL A 366      -3.022  -3.037  -8.914  1.00  0.82           H  
ATOM   5676  HA  VAL A 366      -3.485  -0.240  -8.540  1.00  0.82           H  
ATOM   5677  HB  VAL A 366      -2.433  -2.385  -6.653  1.00  0.82           H  
ATOM   5678 1HG1 VAL A 366      -2.887  -0.781  -4.860  1.00  0.82           H  
ATOM   5679 2HG1 VAL A 366      -1.638  -0.188  -5.971  1.00  0.82           H  
ATOM   5680 3HG1 VAL A 366      -3.256   0.414  -6.074  1.00  0.82           H  
ATOM   5681 1HG2 VAL A 366      -4.757  -2.203  -5.733  1.00  0.82           H  
ATOM   5682 2HG2 VAL A 366      -5.142  -0.965  -6.941  1.00  0.82           H  
ATOM   5683 3HG2 VAL A 366      -4.807  -2.621  -7.453  1.00  0.82           H  
ATOM   5684  N   GLU A 367      -0.325  -1.244  -8.403  1.00  0.83           N  
ATOM   5685  CA  GLU A 367       1.036  -0.750  -8.518  1.00  0.83           C  
ATOM   5686  C   GLU A 367       1.206   0.074  -9.792  1.00  0.83           C  
ATOM   5687  O   GLU A 367       1.819   1.140  -9.762  1.00  0.83           O  
ATOM   5688  CB  GLU A 367       2.051  -1.899  -8.495  1.00  0.83           C  
ATOM   5689  CG  GLU A 367       3.514  -1.441  -8.605  1.00  0.83           C  
ATOM   5690  CD  GLU A 367       4.534  -2.574  -8.505  1.00  0.83           C  
ATOM   5691  OE1 GLU A 367       4.170  -3.663  -8.141  1.00  0.83           O  
ATOM   5692  OE2 GLU A 367       5.681  -2.336  -8.835  1.00  0.83           O  
ATOM   5693  H   GLU A 367      -0.493  -2.248  -8.329  1.00  0.83           H  
ATOM   5694  HA  GLU A 367       1.236  -0.104  -7.664  1.00  0.83           H  
ATOM   5695 1HB  GLU A 367       1.931  -2.473  -7.585  1.00  0.83           H  
ATOM   5696 2HB  GLU A 367       1.849  -2.570  -9.329  1.00  0.83           H  
ATOM   5697 1HG  GLU A 367       3.638  -0.943  -9.567  1.00  0.83           H  
ATOM   5698 2HG  GLU A 367       3.712  -0.707  -7.824  1.00  0.83           H  
ATOM   5699  N   ALA A 368       0.660  -0.405 -10.916  1.00  0.83           N  
ATOM   5700  CA  ALA A 368       0.774   0.321 -12.175  1.00  0.83           C  
ATOM   5701  C   ALA A 368       0.140   1.704 -12.084  1.00  0.83           C  
ATOM   5702  O   ALA A 368       0.718   2.687 -12.565  1.00  0.83           O  
ATOM   5703  CB  ALA A 368       0.108  -0.469 -13.275  1.00  0.83           C  
ATOM   5704  H   ALA A 368       0.183  -1.305 -10.906  1.00  0.83           H  
ATOM   5705  HA  ALA A 368       1.832   0.442 -12.404  1.00  0.83           H  
ATOM   5706 1HB  ALA A 368       0.200   0.047 -14.217  1.00  0.83           H  
ATOM   5707 2HB  ALA A 368       0.572  -1.452 -13.353  1.00  0.83           H  
ATOM   5708 3HB  ALA A 368      -0.941  -0.592 -13.040  1.00  0.83           H  
ATOM   5709  N   ALA A 369      -1.028   1.795 -11.435  1.00  0.85           N  
ATOM   5710  CA  ALA A 369      -1.682   3.084 -11.260  1.00  0.85           C  
ATOM   5711  C   ALA A 369      -0.811   3.995 -10.405  1.00  0.85           C  
ATOM   5712  O   ALA A 369      -0.630   5.178 -10.706  1.00  0.85           O  
ATOM   5713  CB  ALA A 369      -3.048   2.897 -10.615  1.00  0.85           C  
ATOM   5714  H   ALA A 369      -1.474   0.949 -11.074  1.00  0.85           H  
ATOM   5715  HA  ALA A 369      -1.805   3.543 -12.239  1.00  0.85           H  
ATOM   5716 1HB  ALA A 369      -3.537   3.861 -10.501  1.00  0.85           H  
ATOM   5717 2HB  ALA A 369      -3.661   2.248 -11.245  1.00  0.85           H  
ATOM   5718 3HB  ALA A 369      -2.924   2.435  -9.634  1.00  0.85           H  
ATOM   5719  N   LEU A 370      -0.215   3.433  -9.358  1.00  0.87           N  
ATOM   5720  CA  LEU A 370       0.628   4.231  -8.493  1.00  0.87           C  
ATOM   5721  C   LEU A 370       1.872   4.707  -9.213  1.00  0.87           C  
ATOM   5722  O   LEU A 370       2.263   5.863  -9.059  1.00  0.87           O  
ATOM   5723  CB  LEU A 370       0.982   3.434  -7.248  1.00  0.87           C  
ATOM   5724  CG  LEU A 370      -0.210   3.209  -6.349  1.00  0.87           C  
ATOM   5725  CD1 LEU A 370       0.126   2.263  -5.249  1.00  0.87           C  
ATOM   5726  CD2 LEU A 370      -0.630   4.522  -5.805  1.00  0.87           C  
ATOM   5727  H   LEU A 370      -0.383   2.449  -9.140  1.00  0.87           H  
ATOM   5728  HA  LEU A 370       0.060   5.107  -8.184  1.00  0.87           H  
ATOM   5729 1HB  LEU A 370       1.370   2.465  -7.549  1.00  0.87           H  
ATOM   5730 2HB  LEU A 370       1.747   3.961  -6.703  1.00  0.87           H  
ATOM   5731  HG  LEU A 370      -1.020   2.782  -6.933  1.00  0.87           H  
ATOM   5732 1HD1 LEU A 370      -0.757   2.118  -4.626  1.00  0.87           H  
ATOM   5733 2HD1 LEU A 370       0.433   1.311  -5.675  1.00  0.87           H  
ATOM   5734 3HD1 LEU A 370       0.925   2.677  -4.658  1.00  0.87           H  
ATOM   5735 1HD2 LEU A 370      -1.490   4.385  -5.194  1.00  0.87           H  
ATOM   5736 2HD2 LEU A 370       0.181   4.957  -5.214  1.00  0.87           H  
ATOM   5737 3HD2 LEU A 370      -0.868   5.170  -6.624  1.00  0.87           H  
ATOM   5738  N   ARG A 371       2.471   3.854 -10.041  1.00  0.89           N  
ATOM   5739  CA  ARG A 371       3.645   4.280 -10.781  1.00  0.89           C  
ATOM   5740  C   ARG A 371       3.269   5.395 -11.747  1.00  0.89           C  
ATOM   5741  O   ARG A 371       4.004   6.368 -11.908  1.00  0.89           O  
ATOM   5742  CB  ARG A 371       4.293   3.107 -11.496  1.00  0.89           C  
ATOM   5743  CG  ARG A 371       5.030   2.152 -10.562  1.00  0.89           C  
ATOM   5744  CD  ARG A 371       5.668   1.028 -11.288  1.00  0.89           C  
ATOM   5745  NE  ARG A 371       6.382   0.135 -10.375  1.00  0.89           N  
ATOM   5746  CZ  ARG A 371       7.638   0.311  -9.943  1.00  0.89           C  
ATOM   5747  NH1 ARG A 371       8.359   1.342 -10.335  1.00  0.89           N  
ATOM   5748  NH2 ARG A 371       8.126  -0.579  -9.114  1.00  0.89           N  
ATOM   5749  H   ARG A 371       2.121   2.902 -10.130  1.00  0.89           H  
ATOM   5750  HA  ARG A 371       4.374   4.671 -10.070  1.00  0.89           H  
ATOM   5751 1HB  ARG A 371       3.531   2.536 -12.028  1.00  0.89           H  
ATOM   5752 2HB  ARG A 371       5.013   3.469 -12.217  1.00  0.89           H  
ATOM   5753 1HG  ARG A 371       5.805   2.702 -10.025  1.00  0.89           H  
ATOM   5754 2HG  ARG A 371       4.324   1.734  -9.843  1.00  0.89           H  
ATOM   5755 1HD  ARG A 371       4.897   0.448 -11.796  1.00  0.89           H  
ATOM   5756 2HD  ARG A 371       6.377   1.413 -12.018  1.00  0.89           H  
ATOM   5757  HE  ARG A 371       5.899  -0.695 -10.003  1.00  0.89           H  
ATOM   5758 1HH1 ARG A 371       7.965   2.020 -10.971  1.00  0.89           H  
ATOM   5759 2HH1 ARG A 371       9.301   1.458  -9.994  1.00  0.89           H  
ATOM   5760 1HH2 ARG A 371       7.515  -1.361  -8.840  1.00  0.89           H  
ATOM   5761 2HH2 ARG A 371       9.064  -0.494  -8.758  1.00  0.89           H  
ATOM   5762  N   ALA A 372       2.100   5.286 -12.369  1.00  0.91           N  
ATOM   5763  CA  ALA A 372       1.663   6.333 -13.271  1.00  0.91           C  
ATOM   5764  C   ALA A 372       1.540   7.660 -12.498  1.00  0.91           C  
ATOM   5765  O   ALA A 372       1.930   8.718 -13.004  1.00  0.91           O  
ATOM   5766  CB  ALA A 372       0.370   5.910 -13.922  1.00  0.91           C  
ATOM   5767  H   ALA A 372       1.517   4.459 -12.233  1.00  0.91           H  
ATOM   5768  HA  ALA A 372       2.419   6.467 -14.046  1.00  0.91           H  
ATOM   5769 1HB  ALA A 372       0.027   6.672 -14.611  1.00  0.91           H  
ATOM   5770 2HB  ALA A 372       0.526   4.976 -14.460  1.00  0.91           H  
ATOM   5771 3HB  ALA A 372      -0.356   5.755 -13.161  1.00  0.91           H  
ATOM   5772  N   ARG A 373       1.070   7.599 -11.241  1.00  0.93           N  
ATOM   5773  CA  ARG A 373       0.985   8.795 -10.398  1.00  0.93           C  
ATOM   5774  C   ARG A 373       2.389   9.363 -10.140  1.00  0.93           C  
ATOM   5775  O   ARG A 373       2.600  10.577 -10.209  1.00  0.93           O  
ATOM   5776  CB  ARG A 373       0.323   8.480  -9.058  1.00  0.93           C  
ATOM   5777  CG  ARG A 373       0.170   9.653  -8.080  1.00  0.93           C  
ATOM   5778  CD  ARG A 373      -0.829  10.642  -8.535  1.00  0.93           C  
ATOM   5779  NE  ARG A 373      -0.952  11.793  -7.616  1.00  0.93           N  
ATOM   5780  CZ  ARG A 373      -1.791  12.823  -7.843  1.00  0.93           C  
ATOM   5781  NH1 ARG A 373      -2.543  12.758  -8.903  1.00  0.93           N  
ATOM   5782  NH2 ARG A 373      -1.850  13.861  -7.023  1.00  0.93           N  
ATOM   5783  H   ARG A 373       0.734   6.705 -10.879  1.00  0.93           H  
ATOM   5784  HA  ARG A 373       0.386   9.545 -10.919  1.00  0.93           H  
ATOM   5785 1HB  ARG A 373      -0.659   8.099  -9.259  1.00  0.93           H  
ATOM   5786 2HB  ARG A 373       0.867   7.714  -8.540  1.00  0.93           H  
ATOM   5787 1HG  ARG A 373      -0.156   9.277  -7.122  1.00  0.93           H  
ATOM   5788 2HG  ARG A 373       1.131  10.157  -7.962  1.00  0.93           H  
ATOM   5789 1HD  ARG A 373      -0.544  11.021  -9.519  1.00  0.93           H  
ATOM   5790 2HD  ARG A 373      -1.810  10.160  -8.609  1.00  0.93           H  
ATOM   5791  HE  ARG A 373      -0.363  11.823  -6.795  1.00  0.93           H  
ATOM   5792 1HH1 ARG A 373      -2.472  11.928  -9.471  1.00  0.93           H  
ATOM   5793 2HH1 ARG A 373      -3.208  13.505  -9.166  1.00  0.93           H  
ATOM   5794 1HH2 ARG A 373      -1.258  13.896  -6.205  1.00  0.93           H  
ATOM   5795 2HH2 ARG A 373      -2.491  14.617  -7.221  1.00  0.93           H  
ATOM   5796  N   GLU A 374       3.368   8.482  -9.879  1.00  0.94           N  
ATOM   5797  CA  GLU A 374       4.748   8.911  -9.598  1.00  0.94           C  
ATOM   5798  C   GLU A 374       5.331   9.654 -10.806  1.00  0.94           C  
ATOM   5799  O   GLU A 374       6.125  10.586 -10.656  1.00  0.94           O  
ATOM   5800  CB  GLU A 374       5.670   7.721  -9.254  1.00  0.94           C  
ATOM   5801  CG  GLU A 374       5.394   6.990  -7.922  1.00  0.94           C  
ATOM   5802  CD  GLU A 374       6.362   5.817  -7.685  1.00  0.94           C  
ATOM   5803  OE1 GLU A 374       7.295   5.684  -8.446  1.00  0.94           O  
ATOM   5804  OE2 GLU A 374       6.146   5.043  -6.770  1.00  0.94           O  
ATOM   5805  H   GLU A 374       3.130   7.490  -9.833  1.00  0.94           H  
ATOM   5806  HA  GLU A 374       4.731   9.596  -8.752  1.00  0.94           H  
ATOM   5807 1HB  GLU A 374       5.611   6.983 -10.047  1.00  0.94           H  
ATOM   5808 2HB  GLU A 374       6.701   8.070  -9.224  1.00  0.94           H  
ATOM   5809 1HG  GLU A 374       5.490   7.698  -7.102  1.00  0.94           H  
ATOM   5810 2HG  GLU A 374       4.375   6.620  -7.925  1.00  0.94           H  
ATOM   5811  N   GLU A 375       4.883   9.268 -12.003  1.00  0.93           N  
ATOM   5812  CA  GLU A 375       5.319   9.861 -13.265  1.00  0.93           C  
ATOM   5813  C   GLU A 375       4.587  11.165 -13.613  1.00  0.93           C  
ATOM   5814  O   GLU A 375       4.852  11.759 -14.661  1.00  0.93           O  
ATOM   5815  CB  GLU A 375       5.122   8.871 -14.415  1.00  0.93           C  
ATOM   5816  CG  GLU A 375       5.978   7.617 -14.368  1.00  0.93           C  
ATOM   5817  CD  GLU A 375       7.438   7.852 -14.651  1.00  0.93           C  
ATOM   5818  OE1 GLU A 375       7.723   8.508 -15.629  1.00  0.93           O  
ATOM   5819  OE2 GLU A 375       8.263   7.350 -13.927  1.00  0.93           O  
ATOM   5820  H   GLU A 375       4.247   8.469 -12.033  1.00  0.93           H  
ATOM   5821  HA  GLU A 375       6.381  10.086 -13.180  1.00  0.93           H  
ATOM   5822 1HB  GLU A 375       4.082   8.551 -14.439  1.00  0.93           H  
ATOM   5823 2HB  GLU A 375       5.323   9.376 -15.355  1.00  0.93           H  
ATOM   5824 1HG  GLU A 375       5.887   7.175 -13.381  1.00  0.93           H  
ATOM   5825 2HG  GLU A 375       5.583   6.918 -15.078  1.00  0.93           H  
ATOM   5826  N   GLY A 376       3.669  11.617 -12.754  1.00  0.91           N  
ATOM   5827  CA  GLY A 376       2.946  12.855 -13.006  1.00  0.91           C  
ATOM   5828  C   GLY A 376       1.556  12.699 -13.625  1.00  0.91           C  
ATOM   5829  O   GLY A 376       0.958  13.692 -14.047  1.00  0.91           O  
ATOM   5830  H   GLY A 376       3.467  11.107 -11.895  1.00  0.91           H  
ATOM   5831 1HA  GLY A 376       2.847  13.386 -12.060  1.00  0.91           H  
ATOM   5832 2HA  GLY A 376       3.552  13.490 -13.649  1.00  0.91           H  
ATOM   5833  N   VAL A 377       1.019  11.483 -13.688  1.00  0.88           N  
ATOM   5834  CA  VAL A 377      -0.315  11.328 -14.251  1.00  0.88           C  
ATOM   5835  C   VAL A 377      -1.343  11.673 -13.191  1.00  0.88           C  
ATOM   5836  O   VAL A 377      -1.348  11.100 -12.097  1.00  0.88           O  
ATOM   5837  CB  VAL A 377      -0.552   9.901 -14.712  1.00  0.88           C  
ATOM   5838  CG1 VAL A 377      -1.957   9.746 -15.246  1.00  0.88           C  
ATOM   5839  CG2 VAL A 377       0.459   9.546 -15.722  1.00  0.88           C  
ATOM   5840  H   VAL A 377       1.519  10.659 -13.349  1.00  0.88           H  
ATOM   5841  HA  VAL A 377      -0.427  12.004 -15.100  1.00  0.88           H  
ATOM   5842  HB  VAL A 377      -0.466   9.237 -13.859  1.00  0.88           H  
ATOM   5843 1HG1 VAL A 377      -2.112   8.728 -15.550  1.00  0.88           H  
ATOM   5844 2HG1 VAL A 377      -2.675  10.010 -14.485  1.00  0.88           H  
ATOM   5845 3HG1 VAL A 377      -2.095  10.393 -16.097  1.00  0.88           H  
ATOM   5846 1HG2 VAL A 377       0.298   8.521 -16.034  1.00  0.88           H  
ATOM   5847 2HG2 VAL A 377       0.355  10.219 -16.568  1.00  0.88           H  
ATOM   5848 3HG2 VAL A 377       1.459   9.646 -15.297  1.00  0.88           H  
ATOM   5849  N   ASP A 378      -2.251  12.591 -13.503  1.00  0.84           N  
ATOM   5850  CA  ASP A 378      -3.199  13.034 -12.488  1.00  0.84           C  
ATOM   5851  C   ASP A 378      -4.345  12.057 -12.231  1.00  0.84           C  
ATOM   5852  O   ASP A 378      -5.493  12.324 -12.596  1.00  0.84           O  
ATOM   5853  CB  ASP A 378      -3.767  14.411 -12.846  1.00  0.84           C  
ATOM   5854  CG  ASP A 378      -4.597  15.061 -11.691  1.00  0.84           C  
ATOM   5855  OD1 ASP A 378      -4.477  14.643 -10.549  1.00  0.84           O  
ATOM   5856  OD2 ASP A 378      -5.341  15.982 -11.950  1.00  0.84           O  
ATOM   5857  H   ASP A 378      -2.234  13.022 -14.417  1.00  0.84           H  
ATOM   5858  HA  ASP A 378      -2.645  13.147 -11.561  1.00  0.84           H  
ATOM   5859 1HB  ASP A 378      -2.945  15.082 -13.103  1.00  0.84           H  
ATOM   5860 2HB  ASP A 378      -4.404  14.325 -13.730  1.00  0.84           H  
ATOM   5861  N   LEU A 379      -4.009  10.946 -11.576  1.00  0.81           N  
ATOM   5862  CA  LEU A 379      -4.971   9.914 -11.224  1.00  0.81           C  
ATOM   5863  C   LEU A 379      -5.606  10.264  -9.886  1.00  0.81           C  
ATOM   5864  O   LEU A 379      -4.904  10.641  -8.948  1.00  0.81           O  
ATOM   5865  CB  LEU A 379      -4.268   8.570 -11.074  1.00  0.81           C  
ATOM   5866  CG  LEU A 379      -3.540   8.086 -12.274  1.00  0.81           C  
ATOM   5867  CD1 LEU A 379      -2.855   6.844 -11.960  1.00  0.81           C  
ATOM   5868  CD2 LEU A 379      -4.492   7.906 -13.379  1.00  0.81           C  
ATOM   5869  H   LEU A 379      -3.023  10.825 -11.365  1.00  0.81           H  
ATOM   5870  HA  LEU A 379      -5.738   9.857 -11.992  1.00  0.81           H  
ATOM   5871 1HB  LEU A 379      -3.547   8.651 -10.267  1.00  0.81           H  
ATOM   5872 2HB  LEU A 379      -5.008   7.819 -10.808  1.00  0.81           H  
ATOM   5873  HG  LEU A 379      -2.784   8.810 -12.549  1.00  0.81           H  
ATOM   5874 1HD1 LEU A 379      -2.326   6.522 -12.827  1.00  0.81           H  
ATOM   5875 2HD1 LEU A 379      -2.158   7.027 -11.158  1.00  0.81           H  
ATOM   5876 3HD1 LEU A 379      -3.571   6.084 -11.663  1.00  0.81           H  
ATOM   5877 1HD2 LEU A 379      -3.962   7.571 -14.256  1.00  0.81           H  
ATOM   5878 2HD2 LEU A 379      -5.256   7.177 -13.107  1.00  0.81           H  
ATOM   5879 3HD2 LEU A 379      -4.939   8.847 -13.565  1.00  0.81           H  
ATOM   5880  N   ARG A 380      -6.919  10.095  -9.789  1.00  0.78           N  
ATOM   5881  CA  ARG A 380      -7.662  10.398  -8.573  1.00  0.78           C  
ATOM   5882  C   ARG A 380      -8.327   9.189  -7.925  1.00  0.78           C  
ATOM   5883  O   ARG A 380      -9.015   9.316  -6.911  1.00  0.78           O  
ATOM   5884  CB  ARG A 380      -8.740  11.412  -8.895  1.00  0.78           C  
ATOM   5885  CG  ARG A 380      -8.264  12.721  -9.479  1.00  0.78           C  
ATOM   5886  CD  ARG A 380      -7.388  13.492  -8.544  1.00  0.78           C  
ATOM   5887  NE  ARG A 380      -6.964  14.743  -9.142  1.00  0.78           N  
ATOM   5888  CZ  ARG A 380      -7.608  15.923  -9.046  1.00  0.78           C  
ATOM   5889  NH1 ARG A 380      -8.710  16.041  -8.323  1.00  0.78           N  
ATOM   5890  NH2 ARG A 380      -7.120  16.959  -9.696  1.00  0.78           N  
ATOM   5891  H   ARG A 380      -7.428   9.812 -10.620  1.00  0.78           H  
ATOM   5892  HA  ARG A 380      -6.971  10.834  -7.851  1.00  0.78           H  
ATOM   5893 1HB  ARG A 380      -9.380  10.979  -9.651  1.00  0.78           H  
ATOM   5894 2HB  ARG A 380      -9.345  11.614  -8.013  1.00  0.78           H  
ATOM   5895 1HG  ARG A 380      -7.695  12.520 -10.395  1.00  0.78           H  
ATOM   5896 2HG  ARG A 380      -9.130  13.335  -9.723  1.00  0.78           H  
ATOM   5897 1HD  ARG A 380      -7.926  13.713  -7.624  1.00  0.78           H  
ATOM   5898 2HD  ARG A 380      -6.495  12.908  -8.316  1.00  0.78           H  
ATOM   5899  HE  ARG A 380      -6.096  14.728  -9.706  1.00  0.78           H  
ATOM   5900 1HH1 ARG A 380      -9.079  15.239  -7.832  1.00  0.78           H  
ATOM   5901 2HH1 ARG A 380      -9.181  16.931  -8.265  1.00  0.78           H  
ATOM   5902 1HH2 ARG A 380      -6.288  16.814 -10.306  1.00  0.78           H  
ATOM   5903 2HH2 ARG A 380      -7.573  17.854  -9.652  1.00  0.78           H  
ATOM   5904  N   GLY A 381      -8.138   8.016  -8.497  1.00  0.76           N  
ATOM   5905  CA  GLY A 381      -8.794   6.836  -7.956  1.00  0.76           C  
ATOM   5906  C   GLY A 381      -8.651   5.612  -8.834  1.00  0.76           C  
ATOM   5907  O   GLY A 381      -8.109   5.672  -9.944  1.00  0.76           O  
ATOM   5908  H   GLY A 381      -7.544   7.951  -9.309  1.00  0.76           H  
ATOM   5909 1HA  GLY A 381      -8.379   6.611  -6.978  1.00  0.76           H  
ATOM   5910 2HA  GLY A 381      -9.851   7.044  -7.795  1.00  0.76           H  
ATOM   5911  N   TYR A 382      -9.129   4.503  -8.297  1.00  0.74           N  
ATOM   5912  CA  TYR A 382      -9.083   3.195  -8.935  1.00  0.74           C  
ATOM   5913  C   TYR A 382     -10.231   2.326  -8.462  1.00  0.74           C  
ATOM   5914  O   TYR A 382     -10.338   2.053  -7.261  1.00  0.74           O  
ATOM   5915  CB  TYR A 382      -7.776   2.506  -8.571  1.00  0.74           C  
ATOM   5916  CG  TYR A 382      -7.596   1.081  -9.103  1.00  0.74           C  
ATOM   5917  CD1 TYR A 382      -6.999   0.825 -10.329  1.00  0.74           C  
ATOM   5918  CD2 TYR A 382      -8.071   0.019  -8.334  1.00  0.74           C  
ATOM   5919  CE1 TYR A 382      -6.876  -0.484 -10.775  1.00  0.74           C  
ATOM   5920  CE2 TYR A 382      -7.952  -1.271  -8.776  1.00  0.74           C  
ATOM   5921  CZ  TYR A 382      -7.364  -1.534  -9.982  1.00  0.74           C  
ATOM   5922  OH  TYR A 382      -7.266  -2.836 -10.402  1.00  0.74           O  
ATOM   5923  H   TYR A 382      -9.584   4.595  -7.386  1.00  0.74           H  
ATOM   5924  HA  TYR A 382      -9.163   3.321 -10.003  1.00  0.74           H  
ATOM   5925 1HB  TYR A 382      -6.931   3.112  -8.908  1.00  0.74           H  
ATOM   5926 2HB  TYR A 382      -7.748   2.470  -7.529  1.00  0.74           H  
ATOM   5927  HD1 TYR A 382      -6.625   1.643 -10.932  1.00  0.74           H  
ATOM   5928  HD2 TYR A 382      -8.547   0.215  -7.374  1.00  0.74           H  
ATOM   5929  HE1 TYR A 382      -6.407  -0.689 -11.737  1.00  0.74           H  
ATOM   5930  HE2 TYR A 382      -8.328  -2.090  -8.168  1.00  0.74           H  
ATOM   5931  HH  TYR A 382      -7.723  -3.404  -9.771  1.00  0.74           H  
ATOM   5932  N   PHE A 383     -11.014   1.814  -9.403  1.00  0.72           N  
ATOM   5933  CA  PHE A 383     -12.116   0.944  -9.041  1.00  0.72           C  
ATOM   5934  C   PHE A 383     -11.975  -0.443  -9.651  1.00  0.72           C  
ATOM   5935  O   PHE A 383     -11.529  -0.582 -10.797  1.00  0.72           O  
ATOM   5936  CB  PHE A 383     -13.435   1.545  -9.521  1.00  0.72           C  
ATOM   5937  CG  PHE A 383     -13.773   2.870  -8.935  1.00  0.72           C  
ATOM   5938  CD1 PHE A 383     -13.237   4.031  -9.481  1.00  0.72           C  
ATOM   5939  CD2 PHE A 383     -14.645   2.983  -7.882  1.00  0.72           C  
ATOM   5940  CE1 PHE A 383     -13.552   5.260  -8.961  1.00  0.72           C  
ATOM   5941  CE2 PHE A 383     -14.972   4.204  -7.371  1.00  0.72           C  
ATOM   5942  CZ  PHE A 383     -14.416   5.343  -7.910  1.00  0.72           C  
ATOM   5943  H   PHE A 383     -10.872   2.112 -10.367  1.00  0.72           H  
ATOM   5944  HA  PHE A 383     -12.136   0.852  -7.965  1.00  0.72           H  
ATOM   5945 1HB  PHE A 383     -13.442   1.634 -10.577  1.00  0.72           H  
ATOM   5946 2HB  PHE A 383     -14.233   0.854  -9.253  1.00  0.72           H  
ATOM   5947  HD1 PHE A 383     -12.551   3.958 -10.318  1.00  0.72           H  
ATOM   5948  HD2 PHE A 383     -15.076   2.096  -7.461  1.00  0.72           H  
ATOM   5949  HE1 PHE A 383     -13.118   6.162  -9.381  1.00  0.72           H  
ATOM   5950  HE2 PHE A 383     -15.667   4.272  -6.537  1.00  0.72           H  
ATOM   5951  HZ  PHE A 383     -14.659   6.299  -7.507  1.00  0.72           H  
ATOM   5952  N   VAL A 384     -12.414  -1.437  -8.889  1.00  0.72           N  
ATOM   5953  CA  VAL A 384     -12.477  -2.839  -9.292  1.00  0.72           C  
ATOM   5954  C   VAL A 384     -13.812  -3.167  -9.969  1.00  0.72           C  
ATOM   5955  O   VAL A 384     -14.875  -2.702  -9.546  1.00  0.72           O  
ATOM   5956  CB  VAL A 384     -12.189  -3.765  -8.083  1.00  0.72           C  
ATOM   5957  CG1 VAL A 384     -12.392  -5.205  -8.427  1.00  0.72           C  
ATOM   5958  CG2 VAL A 384     -10.784  -3.572  -7.675  1.00  0.72           C  
ATOM   5959  H   VAL A 384     -12.704  -1.193  -7.940  1.00  0.72           H  
ATOM   5960  HA  VAL A 384     -11.681  -3.013 -10.020  1.00  0.72           H  
ATOM   5961  HB  VAL A 384     -12.856  -3.509  -7.258  1.00  0.72           H  
ATOM   5962 1HG1 VAL A 384     -12.160  -5.800  -7.561  1.00  0.72           H  
ATOM   5963 2HG1 VAL A 384     -13.415  -5.378  -8.714  1.00  0.72           H  
ATOM   5964 3HG1 VAL A 384     -11.725  -5.475  -9.249  1.00  0.72           H  
ATOM   5965 1HG2 VAL A 384     -10.560  -4.207  -6.818  1.00  0.72           H  
ATOM   5966 2HG2 VAL A 384     -10.137  -3.835  -8.508  1.00  0.72           H  
ATOM   5967 3HG2 VAL A 384     -10.636  -2.529  -7.415  1.00  0.72           H  
ATOM   5968  N   TRP A 385     -13.760  -3.965 -11.038  1.00  0.72           N  
ATOM   5969  CA  TRP A 385     -14.941  -4.347 -11.841  1.00  0.72           C  
ATOM   5970  C   TRP A 385     -16.184  -4.644 -11.015  1.00  0.72           C  
ATOM   5971  O   TRP A 385     -17.289  -4.337 -11.454  1.00  0.72           O  
ATOM   5972  CB  TRP A 385     -14.619  -5.535 -12.722  1.00  0.72           C  
ATOM   5973  CG  TRP A 385     -15.702  -5.894 -13.739  1.00  0.72           C  
ATOM   5974  CD1 TRP A 385     -15.835  -5.329 -14.973  1.00  0.72           C  
ATOM   5975  CD2 TRP A 385     -16.762  -6.893 -13.648  1.00  0.72           C  
ATOM   5976  NE1 TRP A 385     -16.901  -5.894 -15.646  1.00  0.72           N  
ATOM   5977  CE2 TRP A 385     -17.476  -6.849 -14.850  1.00  0.72           C  
ATOM   5978  CE3 TRP A 385     -17.148  -7.796 -12.678  1.00  0.72           C  
ATOM   5979  CZ2 TRP A 385     -18.566  -7.682 -15.093  1.00  0.72           C  
ATOM   5980  CZ3 TRP A 385     -18.251  -8.629 -12.922  1.00  0.72           C  
ATOM   5981  CH2 TRP A 385     -18.935  -8.569 -14.093  1.00  0.72           C  
ATOM   5982  H   TRP A 385     -12.837  -4.294 -11.331  1.00  0.72           H  
ATOM   5983  HA  TRP A 385     -15.203  -3.526 -12.498  1.00  0.72           H  
ATOM   5984 1HB  TRP A 385     -13.694  -5.327 -13.260  1.00  0.72           H  
ATOM   5985 2HB  TRP A 385     -14.449  -6.401 -12.089  1.00  0.72           H  
ATOM   5986  HD1 TRP A 385     -15.189  -4.544 -15.369  1.00  0.72           H  
ATOM   5987  HE1 TRP A 385     -17.207  -5.642 -16.575  1.00  0.72           H  
ATOM   5988  HE3 TRP A 385     -16.600  -7.857 -11.743  1.00  0.72           H  
ATOM   5989  HZ2 TRP A 385     -19.126  -7.650 -16.027  1.00  0.72           H  
ATOM   5990  HZ3 TRP A 385     -18.551  -9.335 -12.148  1.00  0.72           H  
ATOM   5991  HH2 TRP A 385     -19.790  -9.235 -14.247  1.00  0.72           H  
ATOM   5992  N   SER A 386     -16.024  -5.335  -9.886  1.00  0.73           N  
ATOM   5993  CA  SER A 386     -17.168  -5.607  -9.027  1.00  0.73           C  
ATOM   5994  C   SER A 386     -16.806  -6.075  -7.634  1.00  0.73           C  
ATOM   5995  O   SER A 386     -15.845  -6.818  -7.430  1.00  0.73           O  
ATOM   5996  CB  SER A 386     -18.101  -6.626  -9.607  1.00  0.73           C  
ATOM   5997  OG  SER A 386     -19.198  -6.819  -8.744  1.00  0.73           O  
ATOM   5998  H   SER A 386     -15.098  -5.593  -9.602  1.00  0.73           H  
ATOM   5999  HA  SER A 386     -17.723  -4.685  -8.913  1.00  0.73           H  
ATOM   6000 1HB  SER A 386     -18.460  -6.322 -10.581  1.00  0.73           H  
ATOM   6001 2HB  SER A 386     -17.574  -7.570  -9.722  1.00  0.73           H  
ATOM   6002  HG  SER A 386     -19.518  -7.720  -8.950  1.00  0.73           H  
ATOM   6003  N   LEU A 387     -17.655  -5.712  -6.686  1.00  0.75           N  
ATOM   6004  CA  LEU A 387     -17.579  -6.233  -5.333  1.00  0.75           C  
ATOM   6005  C   LEU A 387     -17.779  -7.742  -5.363  1.00  0.75           C  
ATOM   6006  O   LEU A 387     -17.220  -8.471  -4.557  1.00  0.75           O  
ATOM   6007  CB  LEU A 387     -18.677  -5.640  -4.448  1.00  0.75           C  
ATOM   6008  CG  LEU A 387     -18.612  -6.045  -2.947  1.00  0.75           C  
ATOM   6009  CD1 LEU A 387     -17.326  -5.534  -2.353  1.00  0.75           C  
ATOM   6010  CD2 LEU A 387     -19.810  -5.504  -2.210  1.00  0.75           C  
ATOM   6011  H   LEU A 387     -18.404  -5.077  -6.937  1.00  0.75           H  
ATOM   6012  HA  LEU A 387     -16.600  -6.006  -4.916  1.00  0.75           H  
ATOM   6013 1HB  LEU A 387     -18.626  -4.553  -4.504  1.00  0.75           H  
ATOM   6014 2HB  LEU A 387     -19.647  -5.960  -4.836  1.00  0.75           H  
ATOM   6015  HG  LEU A 387     -18.606  -7.131  -2.864  1.00  0.75           H  
ATOM   6016 1HD1 LEU A 387     -17.268  -5.828  -1.303  1.00  0.75           H  
ATOM   6017 2HD1 LEU A 387     -16.488  -5.959  -2.902  1.00  0.75           H  
ATOM   6018 3HD1 LEU A 387     -17.300  -4.449  -2.425  1.00  0.75           H  
ATOM   6019 1HD2 LEU A 387     -19.762  -5.792  -1.172  1.00  0.75           H  
ATOM   6020 2HD2 LEU A 387     -19.812  -4.440  -2.280  1.00  0.75           H  
ATOM   6021 3HD2 LEU A 387     -20.723  -5.898  -2.646  1.00  0.75           H  
ATOM   6022  N   MET A 388     -18.647  -8.193  -6.262  1.00  0.79           N  
ATOM   6023  CA  MET A 388     -19.078  -9.577  -6.340  1.00  0.79           C  
ATOM   6024  C   MET A 388     -19.129 -10.143  -7.740  1.00  0.79           C  
ATOM   6025  O   MET A 388     -19.252  -9.411  -8.727  1.00  0.79           O  
ATOM   6026  CB  MET A 388     -20.464  -9.726  -5.737  1.00  0.79           C  
ATOM   6027  CG  MET A 388     -20.546  -9.484  -4.262  1.00  0.79           C  
ATOM   6028  SD  MET A 388     -22.163  -9.563  -3.671  1.00  0.79           S  
ATOM   6029  CE  MET A 388     -22.731  -8.069  -4.357  1.00  0.79           C  
ATOM   6030  H   MET A 388     -19.006  -7.544  -6.946  1.00  0.79           H  
ATOM   6031  HA  MET A 388     -18.375 -10.175  -5.774  1.00  0.79           H  
ATOM   6032 1HB  MET A 388     -21.150  -9.043  -6.237  1.00  0.79           H  
ATOM   6033 2HB  MET A 388     -20.817 -10.724  -5.934  1.00  0.79           H  
ATOM   6034 1HG  MET A 388     -19.998 -10.260  -3.779  1.00  0.79           H  
ATOM   6035 2HG  MET A 388     -20.126  -8.531  -3.991  1.00  0.79           H  
ATOM   6036 1HE  MET A 388     -23.786  -7.924  -4.093  1.00  0.79           H  
ATOM   6037 2HE  MET A 388     -22.150  -7.242  -3.967  1.00  0.79           H  
ATOM   6038 3HE  MET A 388     -22.629  -8.108  -5.443  1.00  0.79           H  
ATOM   6039  N   ASP A 389     -19.136 -11.468  -7.814  1.00  0.84           N  
ATOM   6040  CA  ASP A 389     -19.259 -12.174  -9.086  1.00  0.84           C  
ATOM   6041  C   ASP A 389     -20.592 -11.949  -9.790  1.00  0.84           C  
ATOM   6042  O   ASP A 389     -21.472 -12.809  -9.781  1.00  0.84           O  
ATOM   6043  CB  ASP A 389     -19.163 -13.672  -8.875  1.00  0.84           C  
ATOM   6044  CG  ASP A 389     -17.822 -14.184  -8.528  1.00  0.84           C  
ATOM   6045  OD1 ASP A 389     -16.834 -13.489  -8.655  1.00  0.84           O  
ATOM   6046  OD2 ASP A 389     -17.738 -15.354  -8.210  1.00  0.84           O  
ATOM   6047  H   ASP A 389     -18.984 -11.988  -6.949  1.00  0.84           H  
ATOM   6048  HA  ASP A 389     -18.462 -11.835  -9.746  1.00  0.84           H  
ATOM   6049 1HB  ASP A 389     -19.854 -13.955  -8.078  1.00  0.84           H  
ATOM   6050 2HB  ASP A 389     -19.507 -14.158  -9.779  1.00  0.84           H  
ATOM   6051  N   ASN A 390     -20.708 -10.802 -10.418  1.00  0.90           N  
ATOM   6052  CA  ASN A 390     -21.913 -10.382 -11.111  1.00  0.90           C  
ATOM   6053  C   ASN A 390     -21.987 -11.017 -12.490  1.00  0.90           C  
ATOM   6054  O   ASN A 390     -21.033 -11.646 -12.942  1.00  0.90           O  
ATOM   6055  CB  ASN A 390     -21.964  -8.890 -11.198  1.00  0.90           C  
ATOM   6056  CG  ASN A 390     -22.078  -8.254  -9.866  1.00  0.90           C  
ATOM   6057  OD1 ASN A 390     -22.639  -8.820  -8.941  1.00  0.90           O  
ATOM   6058  ND2 ASN A 390     -21.556  -7.085  -9.735  1.00  0.90           N  
ATOM   6059  H   ASN A 390     -19.921 -10.162 -10.333  1.00  0.90           H  
ATOM   6060  HA  ASN A 390     -22.783 -10.728 -10.549  1.00  0.90           H  
ATOM   6061 1HB  ASN A 390     -21.095  -8.505 -11.725  1.00  0.90           H  
ATOM   6062 2HB  ASN A 390     -22.815  -8.620 -11.729  1.00  0.90           H  
ATOM   6063 1HD2 ASN A 390     -21.578  -6.640  -8.832  1.00  0.90           H  
ATOM   6064 2HD2 ASN A 390     -21.122  -6.639 -10.521  1.00  0.90           H  
ATOM   6065  N   PHE A 391     -23.125 -10.881 -13.160  1.00  0.97           N  
ATOM   6066  CA  PHE A 391     -23.254 -11.503 -14.484  1.00  0.97           C  
ATOM   6067  C   PHE A 391     -22.206 -10.916 -15.450  1.00  0.97           C  
ATOM   6068  O   PHE A 391     -22.183  -9.712 -15.705  1.00  0.97           O  
ATOM   6069  CB  PHE A 391     -24.672 -11.227 -14.983  1.00  0.97           C  
ATOM   6070  CG  PHE A 391     -25.141 -11.898 -16.212  1.00  0.97           C  
ATOM   6071  CD1 PHE A 391     -25.507 -13.186 -16.119  1.00  0.97           C  
ATOM   6072  CD2 PHE A 391     -25.275 -11.258 -17.426  1.00  0.97           C  
ATOM   6073  CE1 PHE A 391     -26.011 -13.875 -17.150  1.00  0.97           C  
ATOM   6074  CE2 PHE A 391     -25.781 -11.954 -18.501  1.00  0.97           C  
ATOM   6075  CZ  PHE A 391     -26.160 -13.274 -18.355  1.00  0.97           C  
ATOM   6076  H   PHE A 391     -23.895 -10.342 -12.750  1.00  0.97           H  
ATOM   6077  HA  PHE A 391     -23.087 -12.579 -14.391  1.00  0.97           H  
ATOM   6078 1HB  PHE A 391     -25.370 -11.495 -14.187  1.00  0.97           H  
ATOM   6079 2HB  PHE A 391     -24.784 -10.162 -15.135  1.00  0.97           H  
ATOM   6080  HD1 PHE A 391     -25.392 -13.652 -15.188  1.00  0.97           H  
ATOM   6081  HD2 PHE A 391     -24.990 -10.212 -17.527  1.00  0.97           H  
ATOM   6082  HE1 PHE A 391     -26.292 -14.905 -17.003  1.00  0.97           H  
ATOM   6083  HE2 PHE A 391     -25.882 -11.471 -19.454  1.00  0.97           H  
ATOM   6084  HZ  PHE A 391     -26.571 -13.841 -19.196  1.00  0.97           H  
ATOM   6085  N   GLU A 392     -21.361 -11.751 -16.050  1.00  1.03           N  
ATOM   6086  CA  GLU A 392     -20.305 -11.221 -16.912  1.00  1.03           C  
ATOM   6087  C   GLU A 392     -20.722 -11.118 -18.350  1.00  1.03           C  
ATOM   6088  O   GLU A 392     -20.226 -11.865 -19.189  1.00  1.03           O  
ATOM   6089  CB  GLU A 392     -19.050 -12.066 -16.875  1.00  1.03           C  
ATOM   6090  CG  GLU A 392     -18.327 -12.176 -15.593  1.00  1.03           C  
ATOM   6091  CD  GLU A 392     -17.126 -12.945 -15.846  1.00  1.03           C  
ATOM   6092  OE1 GLU A 392     -17.019 -13.419 -16.937  1.00  1.03           O  
ATOM   6093  OE2 GLU A 392     -16.302 -13.070 -15.006  1.00  1.03           O  
ATOM   6094  H   GLU A 392     -21.424 -12.757 -15.908  1.00  1.03           H  
ATOM   6095  HA  GLU A 392     -20.053 -10.220 -16.564  1.00  1.03           H  
ATOM   6096 1HB  GLU A 392     -19.310 -13.083 -17.178  1.00  1.03           H  
ATOM   6097 2HB  GLU A 392     -18.350 -11.682 -17.616  1.00  1.03           H  
ATOM   6098 1HG  GLU A 392     -18.062 -11.190 -15.222  1.00  1.03           H  
ATOM   6099 2HG  GLU A 392     -18.950 -12.681 -14.850  1.00  1.03           H  
ATOM   6100  N   TRP A 393     -21.568 -10.155 -18.618  1.00  1.08           N  
ATOM   6101  CA  TRP A 393     -22.171  -9.926 -19.928  1.00  1.08           C  
ATOM   6102  C   TRP A 393     -22.243 -11.208 -20.817  1.00  1.08           C  
ATOM   6103  O   TRP A 393     -23.026 -12.115 -20.525  1.00  1.08           O  
ATOM   6104  CB  TRP A 393     -21.467  -8.696 -20.594  1.00  1.08           C  
ATOM   6105  CG  TRP A 393     -19.961  -8.769 -20.925  1.00  1.08           C  
ATOM   6106  CD1 TRP A 393     -18.916  -8.637 -20.053  1.00  1.08           C  
ATOM   6107  CD2 TRP A 393     -19.353  -8.858 -22.254  1.00  1.08           C  
ATOM   6108  NE1 TRP A 393     -17.722  -8.688 -20.734  1.00  1.08           N  
ATOM   6109  CE2 TRP A 393     -17.978  -8.822 -22.078  1.00  1.08           C  
ATOM   6110  CE3 TRP A 393     -19.870  -8.951 -23.556  1.00  1.08           C  
ATOM   6111  CZ2 TRP A 393     -17.110  -8.894 -23.146  1.00  1.08           C  
ATOM   6112  CZ3 TRP A 393     -18.992  -9.029 -24.621  1.00  1.08           C  
ATOM   6113  CH2 TRP A 393     -17.649  -9.006 -24.423  1.00  1.08           C  
ATOM   6114  H   TRP A 393     -21.853  -9.609 -17.803  1.00  1.08           H  
ATOM   6115  HA  TRP A 393     -23.197  -9.612 -19.746  1.00  1.08           H  
ATOM   6116 1HB  TRP A 393     -21.964  -8.464 -21.518  1.00  1.08           H  
ATOM   6117 2HB  TRP A 393     -21.612  -7.829 -19.952  1.00  1.08           H  
ATOM   6118  HD1 TRP A 393     -19.012  -8.510 -18.975  1.00  1.08           H  
ATOM   6119  HE1 TRP A 393     -16.802  -8.612 -20.323  1.00  1.08           H  
ATOM   6120  HE3 TRP A 393     -20.948  -8.966 -23.731  1.00  1.08           H  
ATOM   6121  HZ2 TRP A 393     -16.049  -8.864 -23.010  1.00  1.08           H  
ATOM   6122  HZ3 TRP A 393     -19.401  -9.110 -25.629  1.00  1.08           H  
ATOM   6123  HH2 TRP A 393     -16.986  -9.069 -25.292  1.00  1.08           H  
ATOM   6124  N   ALA A 394     -21.439 -11.318 -21.871  1.00  1.10           N  
ATOM   6125  CA  ALA A 394     -21.570 -12.418 -22.838  1.00  1.10           C  
ATOM   6126  C   ALA A 394     -21.004 -13.745 -22.367  1.00  1.10           C  
ATOM   6127  O   ALA A 394     -21.080 -14.747 -23.085  1.00  1.10           O  
ATOM   6128  CB  ALA A 394     -20.900 -12.067 -24.136  1.00  1.10           C  
ATOM   6129  H   ALA A 394     -20.754 -10.605 -22.047  1.00  1.10           H  
ATOM   6130  HA  ALA A 394     -22.623 -12.551 -23.028  1.00  1.10           H  
ATOM   6131 1HB  ALA A 394     -21.054 -12.873 -24.853  1.00  1.10           H  
ATOM   6132 2HB  ALA A 394     -21.334 -11.163 -24.522  1.00  1.10           H  
ATOM   6133 3HB  ALA A 394     -19.832 -11.929 -23.967  1.00  1.10           H  
ATOM   6134  N   PHE A 395     -20.417 -13.763 -21.191  1.00  1.10           N  
ATOM   6135  CA  PHE A 395     -19.876 -14.984 -20.642  1.00  1.10           C  
ATOM   6136  C   PHE A 395     -20.781 -15.542 -19.534  1.00  1.10           C  
ATOM   6137  O   PHE A 395     -20.464 -16.570 -18.917  1.00  1.10           O  
ATOM   6138  CB  PHE A 395     -18.493 -14.692 -20.119  1.00  1.10           C  
ATOM   6139  CG  PHE A 395     -17.526 -14.275 -21.190  1.00  1.10           C  
ATOM   6140  CD1 PHE A 395     -17.432 -12.934 -21.564  1.00  1.10           C  
ATOM   6141  CD2 PHE A 395     -16.691 -15.196 -21.800  1.00  1.10           C  
ATOM   6142  CE1 PHE A 395     -16.533 -12.540 -22.531  1.00  1.10           C  
ATOM   6143  CE2 PHE A 395     -15.792 -14.800 -22.764  1.00  1.10           C  
ATOM   6144  CZ  PHE A 395     -15.714 -13.469 -23.132  1.00  1.10           C  
ATOM   6145  H   PHE A 395     -20.362 -12.917 -20.631  1.00  1.10           H  
ATOM   6146  HA  PHE A 395     -19.801 -15.718 -21.438  1.00  1.10           H  
ATOM   6147 1HB  PHE A 395     -18.545 -13.890 -19.377  1.00  1.10           H  
ATOM   6148 2HB  PHE A 395     -18.105 -15.563 -19.618  1.00  1.10           H  
ATOM   6149  HD1 PHE A 395     -18.082 -12.195 -21.078  1.00  1.10           H  
ATOM   6150  HD2 PHE A 395     -16.744 -16.240 -21.507  1.00  1.10           H  
ATOM   6151  HE1 PHE A 395     -16.464 -11.504 -22.813  1.00  1.10           H  
ATOM   6152  HE2 PHE A 395     -15.135 -15.533 -23.236  1.00  1.10           H  
ATOM   6153  HZ  PHE A 395     -14.998 -13.155 -23.892  1.00  1.10           H  
ATOM   6154  N   GLY A 396     -21.901 -14.860 -19.272  1.00  1.09           N  
ATOM   6155  CA  GLY A 396     -22.860 -15.315 -18.273  1.00  1.09           C  
ATOM   6156  C   GLY A 396     -22.235 -15.490 -16.892  1.00  1.09           C  
ATOM   6157  O   GLY A 396     -21.647 -14.570 -16.320  1.00  1.09           O  
ATOM   6158  H   GLY A 396     -22.124 -14.009 -19.796  1.00  1.09           H  
ATOM   6159 1HA  GLY A 396     -23.657 -14.588 -18.220  1.00  1.09           H  
ATOM   6160 2HA  GLY A 396     -23.310 -16.253 -18.601  1.00  1.09           H  
ATOM   6161  N   TYR A 397     -22.419 -16.671 -16.317  1.00  1.06           N  
ATOM   6162  CA  TYR A 397     -21.848 -16.976 -15.005  1.00  1.06           C  
ATOM   6163  C   TYR A 397     -20.767 -18.057 -15.166  1.00  1.06           C  
ATOM   6164  O   TYR A 397     -20.392 -18.718 -14.184  1.00  1.06           O  
ATOM   6165  CB  TYR A 397     -22.914 -17.443 -13.989  1.00  1.06           C  
ATOM   6166  CG  TYR A 397     -24.043 -16.435 -13.620  1.00  1.06           C  
ATOM   6167  CD1 TYR A 397     -25.319 -16.650 -14.107  1.00  1.06           C  
ATOM   6168  CD2 TYR A 397     -23.802 -15.322 -12.796  1.00  1.06           C  
ATOM   6169  CE1 TYR A 397     -26.346 -15.785 -13.794  1.00  1.06           C  
ATOM   6170  CE2 TYR A 397     -24.849 -14.446 -12.484  1.00  1.06           C  
ATOM   6171  CZ  TYR A 397     -26.117 -14.686 -12.994  1.00  1.06           C  
ATOM   6172  OH  TYR A 397     -27.154 -13.830 -12.739  1.00  1.06           O  
ATOM   6173  H   TYR A 397     -22.932 -17.388 -16.812  1.00  1.06           H  
ATOM   6174  HA  TYR A 397     -21.361 -16.083 -14.611  1.00  1.06           H  
ATOM   6175 1HB  TYR A 397     -23.392 -18.344 -14.375  1.00  1.06           H  
ATOM   6176 2HB  TYR A 397     -22.413 -17.725 -13.065  1.00  1.06           H  
ATOM   6177  HD1 TYR A 397     -25.517 -17.510 -14.743  1.00  1.06           H  
ATOM   6178  HD2 TYR A 397     -22.800 -15.137 -12.402  1.00  1.06           H  
ATOM   6179  HE1 TYR A 397     -27.343 -15.964 -14.187  1.00  1.06           H  
ATOM   6180  HE2 TYR A 397     -24.666 -13.574 -11.853  1.00  1.06           H  
ATOM   6181  HH  TYR A 397     -27.879 -13.997 -13.397  1.00  1.06           H  
ATOM   6182  N   THR A 398     -20.264 -18.257 -16.403  1.00  1.01           N  
ATOM   6183  CA  THR A 398     -19.283 -19.321 -16.667  1.00  1.01           C  
ATOM   6184  C   THR A 398     -17.876 -18.922 -16.221  1.00  1.01           C  
ATOM   6185  O   THR A 398     -17.009 -19.770 -16.003  1.00  1.01           O  
ATOM   6186  CB  THR A 398     -19.211 -19.655 -18.174  1.00  1.01           C  
ATOM   6187  OG1 THR A 398     -18.686 -18.534 -18.904  1.00  1.01           O  
ATOM   6188  CG2 THR A 398     -20.605 -19.948 -18.707  1.00  1.01           C  
ATOM   6189  H   THR A 398     -20.567 -17.666 -17.185  1.00  1.01           H  
ATOM   6190  HA  THR A 398     -19.583 -20.214 -16.113  1.00  1.01           H  
ATOM   6191  HB  THR A 398     -18.570 -20.519 -18.324  1.00  1.01           H  
ATOM   6192  HG1 THR A 398     -19.345 -17.806 -18.871  1.00  1.01           H  
ATOM   6193 1HG2 THR A 398     -20.559 -20.182 -19.771  1.00  1.01           H  
ATOM   6194 2HG2 THR A 398     -21.023 -20.796 -18.170  1.00  1.01           H  
ATOM   6195 3HG2 THR A 398     -21.245 -19.078 -18.561  1.00  1.01           H  
ATOM   6196  N   ARG A 399     -17.669 -17.627 -16.100  1.00  0.95           N  
ATOM   6197  CA  ARG A 399     -16.416 -17.018 -15.674  1.00  0.95           C  
ATOM   6198  C   ARG A 399     -16.743 -16.198 -14.458  1.00  0.95           C  
ATOM   6199  O   ARG A 399     -17.888 -15.759 -14.334  1.00  0.95           O  
ATOM   6200  CB  ARG A 399     -15.835 -16.131 -16.752  1.00  0.95           C  
ATOM   6201  CG  ARG A 399     -14.926 -16.788 -17.745  1.00  0.95           C  
ATOM   6202  CD  ARG A 399     -15.622 -17.584 -18.751  1.00  0.95           C  
ATOM   6203  NE  ARG A 399     -14.728 -18.030 -19.780  1.00  0.95           N  
ATOM   6204  CZ  ARG A 399     -15.049 -18.864 -20.756  1.00  0.95           C  
ATOM   6205  NH1 ARG A 399     -16.271 -19.358 -20.859  1.00  0.95           N  
ATOM   6206  NH2 ARG A 399     -14.103 -19.178 -21.609  1.00  0.95           N  
ATOM   6207  H   ARG A 399     -18.439 -17.015 -16.316  1.00  0.95           H  
ATOM   6208  HA  ARG A 399     -15.696 -17.792 -15.405  1.00  0.95           H  
ATOM   6209 1HB  ARG A 399     -16.652 -15.713 -17.332  1.00  0.95           H  
ATOM   6210 2HB  ARG A 399     -15.295 -15.303 -16.295  1.00  0.95           H  
ATOM   6211 1HG  ARG A 399     -14.316 -16.036 -18.249  1.00  0.95           H  
ATOM   6212 2HG  ARG A 399     -14.304 -17.467 -17.191  1.00  0.95           H  
ATOM   6213 1HD  ARG A 399     -16.051 -18.462 -18.291  1.00  0.95           H  
ATOM   6214 2HD  ARG A 399     -16.400 -17.001 -19.207  1.00  0.95           H  
ATOM   6215  HE  ARG A 399     -13.760 -17.698 -19.781  1.00  0.95           H  
ATOM   6216 1HH1 ARG A 399     -17.003 -19.089 -20.178  1.00  0.95           H  
ATOM   6217 2HH1 ARG A 399     -16.490 -19.999 -21.604  1.00  0.95           H  
ATOM   6218 1HH2 ARG A 399     -13.173 -18.751 -21.464  1.00  0.95           H  
ATOM   6219 2HH2 ARG A 399     -14.277 -19.811 -22.371  1.00  0.95           H  
ATOM   6220  N   ARG A 400     -15.799 -15.996 -13.540  1.00  0.89           N  
ATOM   6221  CA  ARG A 400     -16.136 -15.169 -12.400  1.00  0.89           C  
ATOM   6222  C   ARG A 400     -15.212 -13.957 -12.251  1.00  0.89           C  
ATOM   6223  O   ARG A 400     -13.986 -14.051 -12.393  1.00  0.89           O  
ATOM   6224  CB  ARG A 400     -16.149 -16.045 -11.174  1.00  0.89           C  
ATOM   6225  CG  ARG A 400     -17.177 -17.224 -11.251  1.00  0.89           C  
ATOM   6226  CD  ARG A 400     -18.594 -16.719 -11.302  1.00  0.89           C  
ATOM   6227  NE  ARG A 400     -19.582 -17.775 -11.417  1.00  0.89           N  
ATOM   6228  CZ  ARG A 400     -20.238 -18.284 -10.368  1.00  0.89           C  
ATOM   6229  NH1 ARG A 400     -20.013 -17.813  -9.145  1.00  0.89           N  
ATOM   6230  NH2 ARG A 400     -21.125 -19.252 -10.552  1.00  0.89           N  
ATOM   6231  H   ARG A 400     -14.861 -16.391 -13.601  1.00  0.89           H  
ATOM   6232  HA  ARG A 400     -17.145 -14.784 -12.538  1.00  0.89           H  
ATOM   6233 1HB  ARG A 400     -15.161 -16.485 -11.024  1.00  0.89           H  
ATOM   6234 2HB  ARG A 400     -16.364 -15.460 -10.319  1.00  0.89           H  
ATOM   6235 1HG  ARG A 400     -16.988 -17.848 -12.122  1.00  0.89           H  
ATOM   6236 2HG  ARG A 400     -17.075 -17.830 -10.348  1.00  0.89           H  
ATOM   6237 1HD  ARG A 400     -18.779 -16.223 -10.371  1.00  0.89           H  
ATOM   6238 2HD  ARG A 400     -18.742 -16.017 -12.107  1.00  0.89           H  
ATOM   6239  HE  ARG A 400     -19.803 -18.148 -12.361  1.00  0.89           H  
ATOM   6240 1HH1 ARG A 400     -19.317 -17.049  -8.978  1.00  0.89           H  
ATOM   6241 2HH1 ARG A 400     -20.544 -18.187  -8.366  1.00  0.89           H  
ATOM   6242 1HH2 ARG A 400     -21.289 -19.629 -11.482  1.00  0.89           H  
ATOM   6243 2HH2 ARG A 400     -21.623 -19.633  -9.762  1.00  0.89           H  
ATOM   6244  N   PHE A 401     -15.818 -12.807 -11.954  1.00  0.84           N  
ATOM   6245  CA  PHE A 401     -15.080 -11.554 -11.870  1.00  0.84           C  
ATOM   6246  C   PHE A 401     -15.636 -10.687 -10.753  1.00  0.84           C  
ATOM   6247  O   PHE A 401     -16.782 -10.262 -10.806  1.00  0.84           O  
ATOM   6248  CB  PHE A 401     -15.171 -10.919 -13.268  1.00  0.84           C  
ATOM   6249  CG  PHE A 401     -14.373  -9.760 -13.642  1.00  0.84           C  
ATOM   6250  CD1 PHE A 401     -13.410  -9.255 -12.856  1.00  0.84           C  
ATOM   6251  CD2 PHE A 401     -14.537  -9.249 -14.920  1.00  0.84           C  
ATOM   6252  CE1 PHE A 401     -12.624  -8.219 -13.296  1.00  0.84           C  
ATOM   6253  CE2 PHE A 401     -13.753  -8.228 -15.377  1.00  0.84           C  
ATOM   6254  CZ  PHE A 401     -12.788  -7.706 -14.558  1.00  0.84           C  
ATOM   6255  H   PHE A 401     -16.821 -12.796 -11.824  1.00  0.84           H  
ATOM   6256  HA  PHE A 401     -14.036 -11.773 -11.648  1.00  0.84           H  
ATOM   6257 1HB  PHE A 401     -14.883 -11.680 -13.956  1.00  0.84           H  
ATOM   6258 2HB  PHE A 401     -16.209 -10.696 -13.483  1.00  0.84           H  
ATOM   6259  HD1 PHE A 401     -13.279  -9.682 -11.876  1.00  0.84           H  
ATOM   6260  HD2 PHE A 401     -15.303  -9.685 -15.568  1.00  0.84           H  
ATOM   6261  HE1 PHE A 401     -11.871  -7.806 -12.651  1.00  0.84           H  
ATOM   6262  HE2 PHE A 401     -13.894  -7.833 -16.382  1.00  0.84           H  
ATOM   6263  HZ  PHE A 401     -12.155  -6.885 -14.902  1.00  0.84           H  
ATOM   6264  N   GLY A 402     -14.855 -10.497  -9.704  1.00  0.80           N  
ATOM   6265  CA  GLY A 402     -15.311  -9.732  -8.554  1.00  0.80           C  
ATOM   6266  C   GLY A 402     -14.502 -10.071  -7.311  1.00  0.80           C  
ATOM   6267  O   GLY A 402     -13.722 -11.025  -7.305  1.00  0.80           O  
ATOM   6268  H   GLY A 402     -13.927 -10.889  -9.700  1.00  0.80           H  
ATOM   6269 1HA  GLY A 402     -15.217  -8.675  -8.778  1.00  0.80           H  
ATOM   6270 2HA  GLY A 402     -16.365  -9.930  -8.374  1.00  0.80           H  
ATOM   6271  N   LEU A 403     -14.674  -9.282  -6.256  1.00  0.78           N  
ATOM   6272  CA  LEU A 403     -13.930  -9.514  -5.016  1.00  0.78           C  
ATOM   6273  C   LEU A 403     -14.528 -10.631  -4.127  1.00  0.78           C  
ATOM   6274  O   LEU A 403     -13.783 -11.378  -3.488  1.00  0.78           O  
ATOM   6275  CB  LEU A 403     -13.836  -8.191  -4.252  1.00  0.78           C  
ATOM   6276  CG  LEU A 403     -13.034  -7.080  -4.940  1.00  0.78           C  
ATOM   6277  CD1 LEU A 403     -13.184  -5.831  -4.171  1.00  0.78           C  
ATOM   6278  CD2 LEU A 403     -11.547  -7.448  -5.012  1.00  0.78           C  
ATOM   6279  H   LEU A 403     -15.305  -8.483  -6.344  1.00  0.78           H  
ATOM   6280  HA  LEU A 403     -12.920  -9.815  -5.287  1.00  0.78           H  
ATOM   6281 1HB  LEU A 403     -14.839  -7.814  -4.097  1.00  0.78           H  
ATOM   6282 2HB  LEU A 403     -13.397  -8.370  -3.285  1.00  0.78           H  
ATOM   6283  HG  LEU A 403     -13.438  -6.925  -5.942  1.00  0.78           H  
ATOM   6284 1HD1 LEU A 403     -12.634  -5.036  -4.669  1.00  0.78           H  
ATOM   6285 2HD1 LEU A 403     -14.234  -5.567  -4.114  1.00  0.78           H  
ATOM   6286 3HD1 LEU A 403     -12.787  -5.989  -3.173  1.00  0.78           H  
ATOM   6287 1HD2 LEU A 403     -10.999  -6.643  -5.500  1.00  0.78           H  
ATOM   6288 2HD2 LEU A 403     -11.156  -7.580  -4.021  1.00  0.78           H  
ATOM   6289 3HD2 LEU A 403     -11.416  -8.369  -5.569  1.00  0.78           H  
ATOM   6290  N   TYR A 404     -15.852 -10.779  -4.135  1.00  0.81           N  
ATOM   6291  CA  TYR A 404     -16.538 -11.810  -3.350  1.00  0.81           C  
ATOM   6292  C   TYR A 404     -17.304 -12.814  -4.244  1.00  0.81           C  
ATOM   6293  O   TYR A 404     -17.884 -12.458  -5.277  1.00  0.81           O  
ATOM   6294  CB  TYR A 404     -17.493 -11.141  -2.357  1.00  0.81           C  
ATOM   6295  CG  TYR A 404     -16.865 -10.354  -1.212  1.00  0.81           C  
ATOM   6296  CD1 TYR A 404     -16.389  -9.061  -1.396  1.00  0.81           C  
ATOM   6297  CD2 TYR A 404     -16.830 -10.907   0.041  1.00  0.81           C  
ATOM   6298  CE1 TYR A 404     -15.857  -8.368  -0.340  1.00  0.81           C  
ATOM   6299  CE2 TYR A 404     -16.298 -10.210   1.088  1.00  0.81           C  
ATOM   6300  CZ  TYR A 404     -15.807  -8.950   0.904  1.00  0.81           C  
ATOM   6301  OH  TYR A 404     -15.286  -8.262   1.972  1.00  0.81           O  
ATOM   6302  H   TYR A 404     -16.409 -10.108  -4.654  1.00  0.81           H  
ATOM   6303  HA  TYR A 404     -15.794 -12.377  -2.795  1.00  0.81           H  
ATOM   6304 1HB  TYR A 404     -18.084 -10.444  -2.902  1.00  0.81           H  
ATOM   6305 2HB  TYR A 404     -18.166 -11.889  -1.936  1.00  0.81           H  
ATOM   6306  HD1 TYR A 404     -16.428  -8.597  -2.368  1.00  0.81           H  
ATOM   6307  HD2 TYR A 404     -17.229 -11.908   0.202  1.00  0.81           H  
ATOM   6308  HE1 TYR A 404     -15.487  -7.370  -0.483  1.00  0.81           H  
ATOM   6309  HE2 TYR A 404     -16.272 -10.659   2.079  1.00  0.81           H  
ATOM   6310  HH  TYR A 404     -15.389  -8.785   2.771  1.00  0.81           H  
ATOM   6311  N   TYR A 405     -17.302 -14.075  -3.815  1.00  0.87           N  
ATOM   6312  CA  TYR A 405     -17.961 -15.195  -4.489  1.00  0.87           C  
ATOM   6313  C   TYR A 405     -19.407 -15.306  -4.103  1.00  0.87           C  
ATOM   6314  O   TYR A 405     -19.731 -15.305  -2.916  1.00  0.87           O  
ATOM   6315  CB  TYR A 405     -17.257 -16.499  -4.111  1.00  0.87           C  
ATOM   6316  CG  TYR A 405     -17.852 -17.770  -4.667  1.00  0.87           C  
ATOM   6317  CD1 TYR A 405     -17.657 -18.103  -5.973  1.00  0.87           C  
ATOM   6318  CD2 TYR A 405     -18.577 -18.617  -3.838  1.00  0.87           C  
ATOM   6319  CE1 TYR A 405     -18.166 -19.280  -6.476  1.00  0.87           C  
ATOM   6320  CE2 TYR A 405     -19.094 -19.791  -4.328  1.00  0.87           C  
ATOM   6321  CZ  TYR A 405     -18.888 -20.129  -5.648  1.00  0.87           C  
ATOM   6322  OH  TYR A 405     -19.394 -21.310  -6.150  1.00  0.87           O  
ATOM   6323  H   TYR A 405     -16.828 -14.285  -2.946  1.00  0.87           H  
ATOM   6324  HA  TYR A 405     -17.911 -15.040  -5.568  1.00  0.87           H  
ATOM   6325 1HB  TYR A 405     -16.223 -16.454  -4.401  1.00  0.87           H  
ATOM   6326 2HB  TYR A 405     -17.265 -16.590  -3.041  1.00  0.87           H  
ATOM   6327  HD1 TYR A 405     -17.094 -17.434  -6.612  1.00  0.87           H  
ATOM   6328  HD2 TYR A 405     -18.737 -18.355  -2.803  1.00  0.87           H  
ATOM   6329  HE1 TYR A 405     -17.998 -19.534  -7.524  1.00  0.87           H  
ATOM   6330  HE2 TYR A 405     -19.660 -20.453  -3.674  1.00  0.87           H  
ATOM   6331  HH  TYR A 405     -19.913 -21.756  -5.470  1.00  0.87           H  
ATOM   6332  N   VAL A 406     -20.288 -15.419  -5.087  1.00  0.97           N  
ATOM   6333  CA  VAL A 406     -21.687 -15.570  -4.745  1.00  0.97           C  
ATOM   6334  C   VAL A 406     -22.233 -16.853  -5.337  1.00  0.97           C  
ATOM   6335  O   VAL A 406     -22.245 -17.048  -6.558  1.00  0.97           O  
ATOM   6336  CB  VAL A 406     -22.492 -14.372  -5.237  1.00  0.97           C  
ATOM   6337  CG1 VAL A 406     -23.980 -14.535  -4.829  1.00  0.97           C  
ATOM   6338  CG2 VAL A 406     -21.833 -13.101  -4.685  1.00  0.97           C  
ATOM   6339  H   VAL A 406     -19.980 -15.401  -6.051  1.00  0.97           H  
ATOM   6340  HA  VAL A 406     -21.787 -15.626  -3.664  1.00  0.97           H  
ATOM   6341  HB  VAL A 406     -22.474 -14.333  -6.327  1.00  0.97           H  
ATOM   6342 1HG1 VAL A 406     -24.552 -13.683  -5.190  1.00  0.97           H  
ATOM   6343 2HG1 VAL A 406     -24.379 -15.448  -5.265  1.00  0.97           H  
ATOM   6344 3HG1 VAL A 406     -24.059 -14.591  -3.742  1.00  0.97           H  
ATOM   6345 1HG2 VAL A 406     -22.374 -12.245  -5.000  1.00  0.97           H  
ATOM   6346 2HG2 VAL A 406     -21.818 -13.122  -3.634  1.00  0.97           H  
ATOM   6347 3HG2 VAL A 406     -20.808 -13.033  -5.049  1.00  0.97           H  
ATOM   6348  N   ASP A 407     -22.723 -17.730  -4.480  1.00  1.08           N  
ATOM   6349  CA  ASP A 407     -23.225 -19.002  -4.962  1.00  1.08           C  
ATOM   6350  C   ASP A 407     -24.666 -18.835  -5.420  1.00  1.08           C  
ATOM   6351  O   ASP A 407     -25.608 -19.209  -4.708  1.00  1.08           O  
ATOM   6352  CB  ASP A 407     -23.082 -20.110  -3.918  1.00  1.08           C  
ATOM   6353  CG  ASP A 407     -23.410 -21.525  -4.491  1.00  1.08           C  
ATOM   6354  OD1 ASP A 407     -23.398 -21.669  -5.694  1.00  1.08           O  
ATOM   6355  OD2 ASP A 407     -23.678 -22.434  -3.718  1.00  1.08           O  
ATOM   6356  H   ASP A 407     -22.741 -17.501  -3.484  1.00  1.08           H  
ATOM   6357  HA  ASP A 407     -22.631 -19.301  -5.827  1.00  1.08           H  
ATOM   6358 1HB  ASP A 407     -22.064 -20.114  -3.541  1.00  1.08           H  
ATOM   6359 2HB  ASP A 407     -23.730 -19.900  -3.074  1.00  1.08           H  
ATOM   6360  N   PHE A 408     -24.800 -18.267  -6.626  1.00  1.20           N  
ATOM   6361  CA  PHE A 408     -26.051 -17.897  -7.304  1.00  1.20           C  
ATOM   6362  C   PHE A 408     -27.334 -18.649  -6.857  1.00  1.20           C  
ATOM   6363  O   PHE A 408     -28.254 -17.992  -6.365  1.00  1.20           O  
ATOM   6364  CB  PHE A 408     -25.829 -17.971  -8.836  1.00  1.20           C  
ATOM   6365  CG  PHE A 408     -27.017 -17.634  -9.714  1.00  1.20           C  
ATOM   6366  CD1 PHE A 408     -27.417 -16.322  -9.896  1.00  1.20           C  
ATOM   6367  CD2 PHE A 408     -27.713 -18.630 -10.387  1.00  1.20           C  
ATOM   6368  CE1 PHE A 408     -28.493 -16.018 -10.720  1.00  1.20           C  
ATOM   6369  CE2 PHE A 408     -28.780 -18.324 -11.208  1.00  1.20           C  
ATOM   6370  CZ  PHE A 408     -29.169 -17.012 -11.372  1.00  1.20           C  
ATOM   6371  H   PHE A 408     -23.915 -18.014  -7.070  1.00  1.20           H  
ATOM   6372  HA  PHE A 408     -26.221 -16.841  -7.083  1.00  1.20           H  
ATOM   6373 1HB  PHE A 408     -25.038 -17.262  -9.091  1.00  1.20           H  
ATOM   6374 2HB  PHE A 408     -25.453 -18.937  -9.127  1.00  1.20           H  
ATOM   6375  HD1 PHE A 408     -26.882 -15.524  -9.387  1.00  1.20           H  
ATOM   6376  HD2 PHE A 408     -27.410 -19.665 -10.266  1.00  1.20           H  
ATOM   6377  HE1 PHE A 408     -28.806 -14.983 -10.859  1.00  1.20           H  
ATOM   6378  HE2 PHE A 408     -29.313 -19.119 -11.729  1.00  1.20           H  
ATOM   6379  HZ  PHE A 408     -30.010 -16.758 -12.020  1.00  1.20           H  
ATOM   6380  N   PRO A 409     -27.471 -19.993  -6.963  1.00  1.27           N  
ATOM   6381  CA  PRO A 409     -28.695 -20.702  -6.600  1.00  1.27           C  
ATOM   6382  C   PRO A 409     -29.096 -20.574  -5.117  1.00  1.27           C  
ATOM   6383  O   PRO A 409     -30.254 -20.813  -4.771  1.00  1.27           O  
ATOM   6384  CB  PRO A 409     -28.359 -22.158  -6.954  1.00  1.27           C  
ATOM   6385  CG  PRO A 409     -26.847 -22.228  -6.959  1.00  1.27           C  
ATOM   6386  CD  PRO A 409     -26.406 -20.899  -7.495  1.00  1.27           C  
ATOM   6387  HA  PRO A 409     -29.508 -20.332  -7.240  1.00  1.27           H  
ATOM   6388 1HB  PRO A 409     -28.808 -22.831  -6.209  1.00  1.27           H  
ATOM   6389 2HB  PRO A 409     -28.802 -22.417  -7.927  1.00  1.27           H  
ATOM   6390 1HG  PRO A 409     -26.464 -22.405  -5.937  1.00  1.27           H  
ATOM   6391 2HG  PRO A 409     -26.500 -23.069  -7.573  1.00  1.27           H  
ATOM   6392 1HD  PRO A 409     -25.417 -20.707  -7.114  1.00  1.27           H  
ATOM   6393 2HD  PRO A 409     -26.431 -20.933  -8.583  1.00  1.27           H  
ATOM   6394  N   SER A 410     -28.143 -20.226  -4.245  1.00  1.29           N  
ATOM   6395  CA  SER A 410     -28.400 -20.083  -2.811  1.00  1.29           C  
ATOM   6396  C   SER A 410     -28.242 -18.641  -2.348  1.00  1.29           C  
ATOM   6397  O   SER A 410     -28.674 -18.278  -1.254  1.00  1.29           O  
ATOM   6398  CB  SER A 410     -27.399 -20.885  -2.023  1.00  1.29           C  
ATOM   6399  OG  SER A 410     -26.099 -20.343  -2.196  1.00  1.29           O  
ATOM   6400  H   SER A 410     -27.207 -20.032  -4.578  1.00  1.29           H  
ATOM   6401  HA  SER A 410     -29.416 -20.415  -2.596  1.00  1.29           H  
ATOM   6402 1HB  SER A 410     -27.667 -20.892  -0.971  1.00  1.29           H  
ATOM   6403 2HB  SER A 410     -27.412 -21.915  -2.375  1.00  1.29           H  
ATOM   6404  HG  SER A 410     -26.029 -20.125  -3.165  1.00  1.29           H  
ATOM   6405  N   GLN A 411     -27.563 -17.841  -3.175  1.00  1.25           N  
ATOM   6406  CA  GLN A 411     -27.202 -16.449  -2.888  1.00  1.25           C  
ATOM   6407  C   GLN A 411     -26.263 -16.291  -1.683  1.00  1.25           C  
ATOM   6408  O   GLN A 411     -26.132 -15.189  -1.145  1.00  1.25           O  
ATOM   6409  CB  GLN A 411     -28.461 -15.620  -2.624  1.00  1.25           C  
ATOM   6410  CG  GLN A 411     -29.475 -15.609  -3.745  1.00  1.25           C  
ATOM   6411  CD  GLN A 411     -29.167 -14.663  -4.896  1.00  1.25           C  
ATOM   6412  OE1 GLN A 411     -29.124 -13.440  -4.684  1.00  1.25           O  
ATOM   6413  NE2 GLN A 411     -28.991 -15.210  -6.093  1.00  1.25           N  
ATOM   6414  H   GLN A 411     -27.247 -18.234  -4.053  1.00  1.25           H  
ATOM   6415  HA  GLN A 411     -26.687 -16.055  -3.768  1.00  1.25           H  
ATOM   6416 1HB  GLN A 411     -28.954 -15.947  -1.717  1.00  1.25           H  
ATOM   6417 2HB  GLN A 411     -28.165 -14.585  -2.460  1.00  1.25           H  
ATOM   6418 1HG  GLN A 411     -29.527 -16.618  -4.166  1.00  1.25           H  
ATOM   6419 2HG  GLN A 411     -30.445 -15.337  -3.332  1.00  1.25           H  
ATOM   6420 1HE2 GLN A 411     -28.873 -14.617  -6.926  1.00  1.25           H  
ATOM   6421 2HE2 GLN A 411     -29.001 -16.224  -6.205  1.00  1.25           H  
ATOM   6422  N   ARG A 412     -25.570 -17.356  -1.273  1.00  1.16           N  
ATOM   6423  CA  ARG A 412     -24.626 -17.237  -0.160  1.00  1.16           C  
ATOM   6424  C   ARG A 412     -23.365 -16.519  -0.616  1.00  1.16           C  
ATOM   6425  O   ARG A 412     -22.924 -16.711  -1.754  1.00  1.16           O  
ATOM   6426  CB  ARG A 412     -24.258 -18.601   0.376  1.00  1.16           C  
ATOM   6427  CG  ARG A 412     -25.393 -19.364   1.031  1.00  1.16           C  
ATOM   6428  CD  ARG A 412     -24.960 -20.735   1.387  1.00  1.16           C  
ATOM   6429  NE  ARG A 412     -24.606 -21.502   0.189  1.00  1.16           N  
ATOM   6430  CZ  ARG A 412     -23.943 -22.681   0.200  1.00  1.16           C  
ATOM   6431  NH1 ARG A 412     -23.586 -23.224   1.351  1.00  1.16           N  
ATOM   6432  NH2 ARG A 412     -23.638 -23.296  -0.934  1.00  1.16           N  
ATOM   6433  H   ARG A 412     -25.720 -18.270  -1.710  1.00  1.16           H  
ATOM   6434  HA  ARG A 412     -25.097 -16.657   0.636  1.00  1.16           H  
ATOM   6435 1HB  ARG A 412     -23.887 -19.217  -0.444  1.00  1.16           H  
ATOM   6436 2HB  ARG A 412     -23.452 -18.502   1.104  1.00  1.16           H  
ATOM   6437 1HG  ARG A 412     -25.698 -18.851   1.943  1.00  1.16           H  
ATOM   6438 2HG  ARG A 412     -26.239 -19.420   0.349  1.00  1.16           H  
ATOM   6439 1HD  ARG A 412     -24.087 -20.690   2.036  1.00  1.16           H  
ATOM   6440 2HD  ARG A 412     -25.770 -21.255   1.899  1.00  1.16           H  
ATOM   6441  HE  ARG A 412     -24.898 -21.117  -0.718  1.00  1.16           H  
ATOM   6442 1HH1 ARG A 412     -23.811 -22.760   2.220  1.00  1.16           H  
ATOM   6443 2HH1 ARG A 412     -23.089 -24.102   1.360  1.00  1.16           H  
ATOM   6444 1HH2 ARG A 412     -23.871 -22.876  -1.856  1.00  1.16           H  
ATOM   6445 2HH2 ARG A 412     -23.143 -24.169  -0.916  1.00  1.16           H  
ATOM   6446  N   ARG A 413     -22.758 -15.707   0.265  1.00  1.05           N  
ATOM   6447  CA  ARG A 413     -21.536 -15.003  -0.129  1.00  1.05           C  
ATOM   6448  C   ARG A 413     -20.289 -15.390   0.674  1.00  1.05           C  
ATOM   6449  O   ARG A 413     -20.307 -15.449   1.906  1.00  1.05           O  
ATOM   6450  CB  ARG A 413     -21.740 -13.498  -0.057  1.00  1.05           C  
ATOM   6451  CG  ARG A 413     -22.736 -12.997  -1.063  1.00  1.05           C  
ATOM   6452  CD  ARG A 413     -24.120 -12.858  -0.540  1.00  1.05           C  
ATOM   6453  NE  ARG A 413     -24.179 -11.808   0.412  1.00  1.05           N  
ATOM   6454  CZ  ARG A 413     -24.271 -10.530   0.074  1.00  1.05           C  
ATOM   6455  NH1 ARG A 413     -24.316 -10.168  -1.168  1.00  1.05           N  
ATOM   6456  NH2 ARG A 413     -24.301  -9.606   0.965  1.00  1.05           N  
ATOM   6457  H   ARG A 413     -23.149 -15.572   1.186  1.00  1.05           H  
ATOM   6458  HA  ARG A 413     -21.342 -15.243  -1.168  1.00  1.05           H  
ATOM   6459 1HB  ARG A 413     -22.084 -13.215   0.935  1.00  1.05           H  
ATOM   6460 2HB  ARG A 413     -20.790 -12.993  -0.242  1.00  1.05           H  
ATOM   6461 1HG  ARG A 413     -22.409 -12.048  -1.487  1.00  1.05           H  
ATOM   6462 2HG  ARG A 413     -22.801 -13.749  -1.834  1.00  1.05           H  
ATOM   6463 1HD  ARG A 413     -24.815 -12.638  -1.351  1.00  1.05           H  
ATOM   6464 2HD  ARG A 413     -24.416 -13.772  -0.041  1.00  1.05           H  
ATOM   6465  HE  ARG A 413     -24.150 -12.035   1.401  1.00  1.05           H  
ATOM   6466 1HH1 ARG A 413     -24.314 -10.857  -1.902  1.00  1.05           H  
ATOM   6467 2HH1 ARG A 413     -24.363  -9.148  -1.351  1.00  1.05           H  
ATOM   6468 1HH2 ARG A 413     -24.315  -9.836   1.966  1.00  1.05           H  
ATOM   6469 2HH2 ARG A 413     -24.326  -8.638   0.624  1.00  1.05           H  
ATOM   6470  N   ILE A 414     -19.214 -15.657  -0.068  1.00  0.95           N  
ATOM   6471  CA  ILE A 414     -17.896 -16.045   0.441  1.00  0.95           C  
ATOM   6472  C   ILE A 414     -16.780 -15.136  -0.109  1.00  0.95           C  
ATOM   6473  O   ILE A 414     -16.723 -14.927  -1.309  1.00  0.95           O  
ATOM   6474  CB  ILE A 414     -17.603 -17.502   0.043  1.00  0.95           C  
ATOM   6475  CG1 ILE A 414     -18.615 -18.455   0.664  1.00  0.95           C  
ATOM   6476  CG2 ILE A 414     -16.250 -17.881   0.389  1.00  0.95           C  
ATOM   6477  CD1 ILE A 414     -18.454 -19.864   0.169  1.00  0.95           C  
ATOM   6478  H   ILE A 414     -19.328 -15.575  -1.079  1.00  0.95           H  
ATOM   6479  HA  ILE A 414     -17.932 -15.982   1.523  1.00  0.95           H  
ATOM   6480  HB  ILE A 414     -17.710 -17.593  -1.019  1.00  0.95           H  
ATOM   6481 1HG1 ILE A 414     -18.500 -18.444   1.748  1.00  0.95           H  
ATOM   6482 2HG1 ILE A 414     -19.623 -18.129   0.417  1.00  0.95           H  
ATOM   6483 1HG2 ILE A 414     -16.057 -18.906   0.080  1.00  0.95           H  
ATOM   6484 2HG2 ILE A 414     -15.545 -17.220  -0.101  1.00  0.95           H  
ATOM   6485 3HG2 ILE A 414     -16.155 -17.797   1.438  1.00  0.95           H  
ATOM   6486 1HD1 ILE A 414     -19.194 -20.511   0.640  1.00  0.95           H  
ATOM   6487 2HD1 ILE A 414     -18.580 -19.896  -0.912  1.00  0.95           H  
ATOM   6488 3HD1 ILE A 414     -17.463 -20.206   0.425  1.00  0.95           H  
ATOM   6489  N   PRO A 415     -15.871 -14.564   0.683  1.00  0.87           N  
ATOM   6490  CA  PRO A 415     -14.814 -13.721   0.152  1.00  0.87           C  
ATOM   6491  C   PRO A 415     -13.822 -14.493  -0.684  1.00  0.87           C  
ATOM   6492  O   PRO A 415     -13.523 -15.656  -0.394  1.00  0.87           O  
ATOM   6493  CB  PRO A 415     -14.148 -13.175   1.425  1.00  0.87           C  
ATOM   6494  CG  PRO A 415     -14.480 -14.195   2.507  1.00  0.87           C  
ATOM   6495  CD  PRO A 415     -15.867 -14.731   2.143  1.00  0.87           C  
ATOM   6496  HA  PRO A 415     -15.240 -12.923  -0.456  1.00  0.87           H  
ATOM   6497 1HB  PRO A 415     -13.059 -13.084   1.250  1.00  0.87           H  
ATOM   6498 2HB  PRO A 415     -14.501 -12.180   1.651  1.00  0.87           H  
ATOM   6499 1HG  PRO A 415     -13.717 -14.993   2.524  1.00  0.87           H  
ATOM   6500 2HG  PRO A 415     -14.454 -13.718   3.499  1.00  0.87           H  
ATOM   6501 1HD  PRO A 415     -15.916 -15.780   2.441  1.00  0.87           H  
ATOM   6502 2HD  PRO A 415     -16.663 -14.127   2.604  1.00  0.87           H  
ATOM   6503  N   LYS A 416     -13.250 -13.828  -1.678  1.00  0.82           N  
ATOM   6504  CA  LYS A 416     -12.150 -14.421  -2.397  1.00  0.82           C  
ATOM   6505  C   LYS A 416     -10.906 -13.884  -1.745  1.00  0.82           C  
ATOM   6506  O   LYS A 416     -10.937 -12.797  -1.153  1.00  0.82           O  
ATOM   6507  CB  LYS A 416     -12.184 -14.086  -3.897  1.00  0.82           C  
ATOM   6508  CG  LYS A 416     -13.408 -14.638  -4.565  1.00  0.82           C  
ATOM   6509  CD  LYS A 416     -13.503 -14.443  -6.034  1.00  0.82           C  
ATOM   6510  CE  LYS A 416     -14.726 -15.194  -6.441  1.00  0.82           C  
ATOM   6511  NZ  LYS A 416     -14.984 -15.254  -7.832  1.00  0.82           N  
ATOM   6512  H   LYS A 416     -13.562 -12.897  -1.963  1.00  0.82           H  
ATOM   6513  HA  LYS A 416     -12.169 -15.497  -2.272  1.00  0.82           H  
ATOM   6514 1HB  LYS A 416     -12.123 -13.018  -4.059  1.00  0.82           H  
ATOM   6515 2HB  LYS A 416     -11.320 -14.537  -4.383  1.00  0.82           H  
ATOM   6516 1HG  LYS A 416     -13.458 -15.670  -4.418  1.00  0.82           H  
ATOM   6517 2HG  LYS A 416     -14.287 -14.188  -4.110  1.00  0.82           H  
ATOM   6518 1HD  LYS A 416     -13.611 -13.385  -6.283  1.00  0.82           H  
ATOM   6519 2HD  LYS A 416     -12.634 -14.857  -6.546  1.00  0.82           H  
ATOM   6520 1HE  LYS A 416     -14.612 -16.207  -6.079  1.00  0.82           H  
ATOM   6521 2HE  LYS A 416     -15.575 -14.739  -5.971  1.00  0.82           H  
ATOM   6522 1HZ  LYS A 416     -15.844 -15.842  -7.938  1.00  0.82           H  
ATOM   6523 2HZ  LYS A 416     -15.177 -14.335  -8.225  1.00  0.82           H  
ATOM   6524 3HZ  LYS A 416     -14.210 -15.734  -8.298  1.00  0.82           H  
ATOM   6525  N   ARG A 417      -9.785 -14.551  -1.934  1.00  0.79           N  
ATOM   6526  CA  ARG A 417      -8.555 -14.014  -1.376  1.00  0.79           C  
ATOM   6527  C   ARG A 417      -8.314 -12.602  -1.908  1.00  0.79           C  
ATOM   6528  O   ARG A 417      -7.742 -11.767  -1.209  1.00  0.79           O  
ATOM   6529  CB  ARG A 417      -7.362 -14.889  -1.713  1.00  0.79           C  
ATOM   6530  CG  ARG A 417      -7.357 -16.269  -1.103  1.00  0.79           C  
ATOM   6531  CD  ARG A 417      -7.181 -16.288   0.375  1.00  0.79           C  
ATOM   6532  NE  ARG A 417      -7.064 -17.665   0.844  1.00  0.79           N  
ATOM   6533  CZ  ARG A 417      -7.130 -18.092   2.109  1.00  0.79           C  
ATOM   6534  NH1 ARG A 417      -7.331 -17.251   3.103  1.00  0.79           N  
ATOM   6535  NH2 ARG A 417      -6.990 -19.386   2.336  1.00  0.79           N  
ATOM   6536  H   ARG A 417      -9.821 -15.462  -2.394  1.00  0.79           H  
ATOM   6537  HA  ARG A 417      -8.655 -13.968  -0.294  1.00  0.79           H  
ATOM   6538 1HB  ARG A 417      -7.300 -15.011  -2.794  1.00  0.79           H  
ATOM   6539 2HB  ARG A 417      -6.451 -14.392  -1.390  1.00  0.79           H  
ATOM   6540 1HG  ARG A 417      -8.311 -16.747  -1.308  1.00  0.79           H  
ATOM   6541 2HG  ARG A 417      -6.553 -16.847  -1.549  1.00  0.79           H  
ATOM   6542 1HD  ARG A 417      -6.278 -15.748   0.653  1.00  0.79           H  
ATOM   6543 2HD  ARG A 417      -8.041 -15.833   0.848  1.00  0.79           H  
ATOM   6544  HE  ARG A 417      -6.907 -18.378   0.140  1.00  0.79           H  
ATOM   6545 1HH1 ARG A 417      -7.438 -16.265   2.917  1.00  0.79           H  
ATOM   6546 2HH1 ARG A 417      -7.380 -17.596   4.053  1.00  0.79           H  
ATOM   6547 1HH2 ARG A 417      -6.827 -20.027   1.533  1.00  0.79           H  
ATOM   6548 2HH2 ARG A 417      -7.037 -19.748   3.275  1.00  0.79           H  
ATOM   6549  N   SER A 418      -8.758 -12.316  -3.137  1.00  0.78           N  
ATOM   6550  CA  SER A 418      -8.579 -10.985  -3.696  1.00  0.78           C  
ATOM   6551  C   SER A 418      -9.340  -9.912  -2.912  1.00  0.78           C  
ATOM   6552  O   SER A 418      -8.934  -8.754  -2.910  1.00  0.78           O  
ATOM   6553  CB  SER A 418      -9.018 -10.962  -5.142  1.00  0.78           C  
ATOM   6554  OG  SER A 418     -10.396 -11.132  -5.271  1.00  0.78           O  
ATOM   6555  H   SER A 418      -9.228 -13.033  -3.671  1.00  0.78           H  
ATOM   6556  HA  SER A 418      -7.526 -10.724  -3.652  1.00  0.78           H  
ATOM   6557 1HB  SER A 418      -8.750 -10.034  -5.555  1.00  0.78           H  
ATOM   6558 2HB  SER A 418      -8.493 -11.731  -5.708  1.00  0.78           H  
ATOM   6559  HG  SER A 418     -10.776 -10.763  -4.458  1.00  0.78           H  
ATOM   6560  N   ALA A 419     -10.416 -10.276  -2.207  1.00  0.78           N  
ATOM   6561  CA  ALA A 419     -11.137  -9.305  -1.388  1.00  0.78           C  
ATOM   6562  C   ALA A 419     -10.274  -8.940  -0.216  1.00  0.78           C  
ATOM   6563  O   ALA A 419     -10.172  -7.779   0.185  1.00  0.78           O  
ATOM   6564  CB  ALA A 419     -12.449  -9.876  -0.879  1.00  0.78           C  
ATOM   6565  H   ALA A 419     -10.711 -11.246  -2.181  1.00  0.78           H  
ATOM   6566  HA  ALA A 419     -11.322  -8.408  -1.970  1.00  0.78           H  
ATOM   6567 1HB  ALA A 419     -12.950  -9.157  -0.263  1.00  0.78           H  
ATOM   6568 2HB  ALA A 419     -13.075 -10.126  -1.686  1.00  0.78           H  
ATOM   6569 3HB  ALA A 419     -12.253 -10.768  -0.286  1.00  0.78           H  
ATOM   6570  N   LEU A 420      -9.620  -9.959   0.322  1.00  0.81           N  
ATOM   6571  CA  LEU A 420      -8.820  -9.791   1.521  1.00  0.81           C  
ATOM   6572  C   LEU A 420      -7.546  -9.012   1.199  1.00  0.81           C  
ATOM   6573  O   LEU A 420      -7.112  -8.148   1.971  1.00  0.81           O  
ATOM   6574  CB  LEU A 420      -8.506 -11.181   2.066  1.00  0.81           C  
ATOM   6575  CG  LEU A 420      -9.773 -11.972   2.501  1.00  0.81           C  
ATOM   6576  CD1 LEU A 420      -9.396 -13.401   2.880  1.00  0.81           C  
ATOM   6577  CD2 LEU A 420     -10.450 -11.252   3.648  1.00  0.81           C  
ATOM   6578  H   LEU A 420      -9.739 -10.887  -0.098  1.00  0.81           H  
ATOM   6579  HA  LEU A 420      -9.398  -9.234   2.255  1.00  0.81           H  
ATOM   6580 1HB  LEU A 420      -7.988 -11.754   1.302  1.00  0.81           H  
ATOM   6581 2HB  LEU A 420      -7.852 -11.081   2.927  1.00  0.81           H  
ATOM   6582  HG  LEU A 420     -10.463 -12.027   1.652  1.00  0.81           H  
ATOM   6583 1HD1 LEU A 420     -10.296 -13.951   3.159  1.00  0.81           H  
ATOM   6584 2HD1 LEU A 420      -8.928 -13.884   2.034  1.00  0.81           H  
ATOM   6585 3HD1 LEU A 420      -8.704 -13.384   3.719  1.00  0.81           H  
ATOM   6586 1HD2 LEU A 420     -11.350 -11.797   3.937  1.00  0.81           H  
ATOM   6587 2HD2 LEU A 420      -9.770 -11.204   4.490  1.00  0.81           H  
ATOM   6588 3HD2 LEU A 420     -10.720 -10.243   3.335  1.00  0.81           H  
ATOM   6589  N   TRP A 421      -6.977  -9.280   0.030  1.00  0.84           N  
ATOM   6590  CA  TRP A 421      -5.778  -8.581  -0.399  1.00  0.84           C  
ATOM   6591  C   TRP A 421      -6.076  -7.152  -0.846  1.00  0.84           C  
ATOM   6592  O   TRP A 421      -5.288  -6.234  -0.595  1.00  0.84           O  
ATOM   6593  CB  TRP A 421      -5.101  -9.360  -1.510  1.00  0.84           C  
ATOM   6594  CG  TRP A 421      -4.344 -10.545  -1.009  1.00  0.84           C  
ATOM   6595  CD1 TRP A 421      -4.627 -11.863  -1.188  1.00  0.84           C  
ATOM   6596  CD2 TRP A 421      -3.139 -10.500  -0.227  1.00  0.84           C  
ATOM   6597  NE1 TRP A 421      -3.677 -12.639  -0.578  1.00  0.84           N  
ATOM   6598  CE2 TRP A 421      -2.758 -11.821   0.014  1.00  0.84           C  
ATOM   6599  CE3 TRP A 421      -2.359  -9.455   0.281  1.00  0.84           C  
ATOM   6600  CZ2 TRP A 421      -1.624 -12.134   0.741  1.00  0.84           C  
ATOM   6601  CZ3 TRP A 421      -1.226  -9.766   1.013  1.00  0.84           C  
ATOM   6602  CH2 TRP A 421      -0.865 -11.072   1.237  1.00  0.84           C  
ATOM   6603  H   TRP A 421      -7.368 -10.020  -0.552  1.00  0.84           H  
ATOM   6604  HA  TRP A 421      -5.091  -8.534   0.447  1.00  0.84           H  
ATOM   6605 1HB  TRP A 421      -5.854  -9.707  -2.216  1.00  0.84           H  
ATOM   6606 2HB  TRP A 421      -4.422  -8.719  -2.044  1.00  0.84           H  
ATOM   6607  HD1 TRP A 421      -5.468 -12.242  -1.738  1.00  0.84           H  
ATOM   6608  HE1 TRP A 421      -3.652 -13.646  -0.567  1.00  0.84           H  
ATOM   6609  HE3 TRP A 421      -2.640  -8.414   0.112  1.00  0.84           H  
ATOM   6610  HZ2 TRP A 421      -1.323 -13.165   0.933  1.00  0.84           H  
ATOM   6611  HZ3 TRP A 421      -0.628  -8.943   1.414  1.00  0.84           H  
ATOM   6612  HH2 TRP A 421       0.032 -11.280   1.820  1.00  0.84           H  
ATOM   6613  N   TYR A 422      -7.235  -6.938  -1.476  1.00  0.90           N  
ATOM   6614  CA  TYR A 422      -7.611  -5.602  -1.903  1.00  0.90           C  
ATOM   6615  C   TYR A 422      -7.811  -4.784  -0.634  1.00  0.90           C  
ATOM   6616  O   TYR A 422      -7.303  -3.663  -0.528  1.00  0.90           O  
ATOM   6617  CB  TYR A 422      -8.817  -5.659  -2.853  1.00  0.90           C  
ATOM   6618  CG  TYR A 422      -9.225  -4.355  -3.474  1.00  0.90           C  
ATOM   6619  CD1 TYR A 422      -8.355  -3.755  -4.375  1.00  0.90           C  
ATOM   6620  CD2 TYR A 422     -10.468  -3.791  -3.221  1.00  0.90           C  
ATOM   6621  CE1 TYR A 422      -8.692  -2.584  -4.991  1.00  0.90           C  
ATOM   6622  CE2 TYR A 422     -10.825  -2.616  -3.862  1.00  0.90           C  
ATOM   6623  CZ  TYR A 422      -9.919  -2.007  -4.739  1.00  0.90           C  
ATOM   6624  OH  TYR A 422     -10.231  -0.840  -5.376  1.00  0.90           O  
ATOM   6625  H   TYR A 422      -7.861  -7.709  -1.697  1.00  0.90           H  
ATOM   6626  HA  TYR A 422      -6.783  -5.156  -2.446  1.00  0.90           H  
ATOM   6627 1HB  TYR A 422      -8.597  -6.353  -3.664  1.00  0.90           H  
ATOM   6628 2HB  TYR A 422      -9.678  -6.063  -2.313  1.00  0.90           H  
ATOM   6629  HD1 TYR A 422      -7.393  -4.214  -4.582  1.00  0.90           H  
ATOM   6630  HD2 TYR A 422     -11.156  -4.274  -2.528  1.00  0.90           H  
ATOM   6631  HE1 TYR A 422      -7.996  -2.111  -5.685  1.00  0.90           H  
ATOM   6632  HE2 TYR A 422     -11.801  -2.161  -3.677  1.00  0.90           H  
ATOM   6633  HH  TYR A 422     -11.191  -0.790  -5.513  1.00  0.90           H  
ATOM   6634  N   ARG A 423      -8.500  -5.374   0.355  1.00  0.97           N  
ATOM   6635  CA  ARG A 423      -8.687  -4.738   1.647  1.00  0.97           C  
ATOM   6636  C   ARG A 423      -7.379  -4.275   2.257  1.00  0.97           C  
ATOM   6637  O   ARG A 423      -7.251  -3.107   2.635  1.00  0.97           O  
ATOM   6638  CB  ARG A 423      -9.320  -5.701   2.634  1.00  0.97           C  
ATOM   6639  CG  ARG A 423      -9.481  -5.173   4.035  1.00  0.97           C  
ATOM   6640  CD  ARG A 423      -9.858  -6.262   4.969  1.00  0.97           C  
ATOM   6641  NE  ARG A 423      -8.800  -7.277   5.052  1.00  0.97           N  
ATOM   6642  CZ  ARG A 423      -8.909  -8.464   5.675  1.00  0.97           C  
ATOM   6643  NH1 ARG A 423     -10.025  -8.785   6.299  1.00  0.97           N  
ATOM   6644  NH2 ARG A 423      -7.888  -9.306   5.661  1.00  0.97           N  
ATOM   6645  H   ARG A 423      -8.920  -6.292   0.212  1.00  0.97           H  
ATOM   6646  HA  ARG A 423      -9.332  -3.883   1.507  1.00  0.97           H  
ATOM   6647 1HB  ARG A 423     -10.283  -6.008   2.275  1.00  0.97           H  
ATOM   6648 2HB  ARG A 423      -8.725  -6.582   2.710  1.00  0.97           H  
ATOM   6649 1HG  ARG A 423      -8.534  -4.752   4.370  1.00  0.97           H  
ATOM   6650 2HG  ARG A 423     -10.237  -4.403   4.066  1.00  0.97           H  
ATOM   6651 1HD  ARG A 423     -10.029  -5.852   5.965  1.00  0.97           H  
ATOM   6652 2HD  ARG A 423     -10.769  -6.741   4.611  1.00  0.97           H  
ATOM   6653  HE  ARG A 423      -7.926  -7.078   4.571  1.00  0.97           H  
ATOM   6654 1HH1 ARG A 423     -10.802  -8.137   6.310  1.00  0.97           H  
ATOM   6655 2HH1 ARG A 423     -10.104  -9.676   6.768  1.00  0.97           H  
ATOM   6656 1HH2 ARG A 423      -7.029  -9.053   5.182  1.00  0.97           H  
ATOM   6657 2HH2 ARG A 423      -7.962 -10.197   6.129  1.00  0.97           H  
ATOM   6658  N   GLU A 424      -6.396  -5.179   2.358  1.00  1.07           N  
ATOM   6659  CA  GLU A 424      -5.125  -4.789   2.951  1.00  1.07           C  
ATOM   6660  C   GLU A 424      -4.459  -3.648   2.191  1.00  1.07           C  
ATOM   6661  O   GLU A 424      -3.967  -2.692   2.800  1.00  1.07           O  
ATOM   6662  CB  GLU A 424      -4.167  -5.978   3.055  1.00  1.07           C  
ATOM   6663  CG  GLU A 424      -2.813  -5.593   3.682  1.00  1.07           C  
ATOM   6664  CD  GLU A 424      -1.877  -6.757   3.970  1.00  1.07           C  
ATOM   6665  OE1 GLU A 424      -2.258  -7.888   3.802  1.00  1.07           O  
ATOM   6666  OE2 GLU A 424      -0.752  -6.486   4.349  1.00  1.07           O  
ATOM   6667  H   GLU A 424      -6.544  -6.139   2.040  1.00  1.07           H  
ATOM   6668  HA  GLU A 424      -5.325  -4.439   3.962  1.00  1.07           H  
ATOM   6669 1HB  GLU A 424      -4.622  -6.767   3.655  1.00  1.07           H  
ATOM   6670 2HB  GLU A 424      -3.984  -6.386   2.057  1.00  1.07           H  
ATOM   6671 1HG  GLU A 424      -2.309  -4.909   2.997  1.00  1.07           H  
ATOM   6672 2HG  GLU A 424      -3.001  -5.050   4.607  1.00  1.07           H  
ATOM   6673  N   ARG A 425      -4.463  -3.705   0.861  1.00  1.21           N  
ATOM   6674  CA  ARG A 425      -3.838  -2.624   0.109  1.00  1.21           C  
ATOM   6675  C   ARG A 425      -4.520  -1.288   0.353  1.00  1.21           C  
ATOM   6676  O   ARG A 425      -3.838  -0.263   0.494  1.00  1.21           O  
ATOM   6677  CB  ARG A 425      -3.832  -2.937  -1.376  1.00  1.21           C  
ATOM   6678  CG  ARG A 425      -2.818  -3.985  -1.776  1.00  1.21           C  
ATOM   6679  CD  ARG A 425      -2.657  -4.069  -3.234  1.00  1.21           C  
ATOM   6680  NE  ARG A 425      -3.852  -4.571  -3.852  1.00  1.21           N  
ATOM   6681  CZ  ARG A 425      -4.108  -5.877  -3.998  1.00  1.21           C  
ATOM   6682  NH1 ARG A 425      -3.243  -6.757  -3.561  1.00  1.21           N  
ATOM   6683  NH2 ARG A 425      -5.215  -6.274  -4.573  1.00  1.21           N  
ATOM   6684  H   ARG A 425      -4.877  -4.503   0.374  1.00  1.21           H  
ATOM   6685  HA  ARG A 425      -2.804  -2.545   0.436  1.00  1.21           H  
ATOM   6686 1HB  ARG A 425      -4.819  -3.304  -1.668  1.00  1.21           H  
ATOM   6687 2HB  ARG A 425      -3.633  -2.031  -1.946  1.00  1.21           H  
ATOM   6688 1HG  ARG A 425      -1.851  -3.740  -1.338  1.00  1.21           H  
ATOM   6689 2HG  ARG A 425      -3.146  -4.960  -1.409  1.00  1.21           H  
ATOM   6690 1HD  ARG A 425      -2.447  -3.085  -3.648  1.00  1.21           H  
ATOM   6691 2HD  ARG A 425      -1.843  -4.742  -3.469  1.00  1.21           H  
ATOM   6692  HE  ARG A 425      -4.532  -3.908  -4.193  1.00  1.21           H  
ATOM   6693 1HH1 ARG A 425      -2.393  -6.451  -3.105  1.00  1.21           H  
ATOM   6694 2HH1 ARG A 425      -3.420  -7.742  -3.678  1.00  1.21           H  
ATOM   6695 1HH2 ARG A 425      -5.877  -5.589  -4.901  1.00  1.21           H  
ATOM   6696 2HH2 ARG A 425      -5.401  -7.261  -4.678  1.00  1.21           H  
ATOM   6697  N   ILE A 426      -5.847  -1.280   0.446  1.00  1.41           N  
ATOM   6698  CA  ILE A 426      -6.532  -0.026   0.681  1.00  1.41           C  
ATOM   6699  C   ILE A 426      -6.267   0.470   2.085  1.00  1.41           C  
ATOM   6700  O   ILE A 426      -6.008   1.656   2.293  1.00  1.41           O  
ATOM   6701  CB  ILE A 426      -8.038  -0.079   0.461  1.00  1.41           C  
ATOM   6702  CG1 ILE A 426      -8.368  -0.340  -0.963  1.00  1.41           C  
ATOM   6703  CG2 ILE A 426      -8.604   1.270   0.827  1.00  1.41           C  
ATOM   6704  CD1 ILE A 426      -9.841  -0.594  -1.164  1.00  1.41           C  
ATOM   6705  H   ILE A 426      -6.382  -2.147   0.324  1.00  1.41           H  
ATOM   6706  HA  ILE A 426      -6.132   0.711  -0.017  1.00  1.41           H  
ATOM   6707  HB  ILE A 426      -8.491  -0.872   1.074  1.00  1.41           H  
ATOM   6708 1HG1 ILE A 426      -8.057   0.505  -1.535  1.00  1.41           H  
ATOM   6709 2HG1 ILE A 426      -7.815  -1.211  -1.316  1.00  1.41           H  
ATOM   6710 1HG2 ILE A 426      -9.659   1.251   0.653  1.00  1.41           H  
ATOM   6711 2HG2 ILE A 426      -8.402   1.487   1.876  1.00  1.41           H  
ATOM   6712 3HG2 ILE A 426      -8.151   2.038   0.203  1.00  1.41           H  
ATOM   6713 1HD1 ILE A 426     -10.025  -0.746  -2.194  1.00  1.41           H  
ATOM   6714 2HD1 ILE A 426     -10.147  -1.474  -0.593  1.00  1.41           H  
ATOM   6715 3HD1 ILE A 426     -10.407   0.269  -0.826  1.00  1.41           H  
ATOM   6716  N   ALA A 427      -6.338  -0.438   3.059  1.00  1.71           N  
ATOM   6717  CA  ALA A 427      -6.112  -0.059   4.436  1.00  1.71           C  
ATOM   6718  C   ALA A 427      -4.741   0.575   4.589  1.00  1.71           C  
ATOM   6719  O   ALA A 427      -4.591   1.577   5.288  1.00  1.71           O  
ATOM   6720  CB  ALA A 427      -6.223  -1.278   5.330  1.00  1.71           C  
ATOM   6721  H   ALA A 427      -6.559  -1.408   2.836  1.00  1.71           H  
ATOM   6722  HA  ALA A 427      -6.866   0.675   4.719  1.00  1.71           H  
ATOM   6723 1HB  ALA A 427      -6.066  -0.986   6.366  1.00  1.71           H  
ATOM   6724 2HB  ALA A 427      -7.214  -1.720   5.216  1.00  1.71           H  
ATOM   6725 3HB  ALA A 427      -5.467  -2.007   5.036  1.00  1.71           H  
ATOM   6726  N   ARG A 428      -3.737   0.030   3.899  1.00  2.11           N  
ATOM   6727  CA  ARG A 428      -2.414   0.623   3.961  1.00  2.11           C  
ATOM   6728  C   ARG A 428      -2.387   1.987   3.273  1.00  2.11           C  
ATOM   6729  O   ARG A 428      -1.811   2.935   3.799  1.00  2.11           O  
ATOM   6730  CB  ARG A 428      -1.386  -0.308   3.344  1.00  2.11           C  
ATOM   6731  CG  ARG A 428      -1.070  -1.550   4.188  1.00  2.11           C  
ATOM   6732  CD  ARG A 428      -0.063  -2.427   3.534  1.00  2.11           C  
ATOM   6733  NE  ARG A 428       0.235  -3.619   4.328  1.00  2.11           N  
ATOM   6734  CZ  ARG A 428       1.118  -3.682   5.332  1.00  2.11           C  
ATOM   6735  NH1 ARG A 428       1.818  -2.625   5.698  1.00  2.11           N  
ATOM   6736  NH2 ARG A 428       1.265  -4.835   5.939  1.00  2.11           N  
ATOM   6737  H   ARG A 428      -3.889  -0.816   3.347  1.00  2.11           H  
ATOM   6738  HA  ARG A 428      -2.152   0.763   5.010  1.00  2.11           H  
ATOM   6739 1HB  ARG A 428      -1.759  -0.656   2.378  1.00  2.11           H  
ATOM   6740 2HB  ARG A 428      -0.458   0.230   3.167  1.00  2.11           H  
ATOM   6741 1HG  ARG A 428      -0.682  -1.242   5.157  1.00  2.11           H  
ATOM   6742 2HG  ARG A 428      -1.984  -2.130   4.332  1.00  2.11           H  
ATOM   6743 1HD  ARG A 428      -0.455  -2.754   2.570  1.00  2.11           H  
ATOM   6744 2HD  ARG A 428       0.861  -1.876   3.384  1.00  2.11           H  
ATOM   6745  HE  ARG A 428      -0.261  -4.498   4.120  1.00  2.11           H  
ATOM   6746 1HH1 ARG A 428       1.691  -1.745   5.218  1.00  2.11           H  
ATOM   6747 2HH1 ARG A 428       2.479  -2.696   6.457  1.00  2.11           H  
ATOM   6748 1HH2 ARG A 428       0.694  -5.627   5.606  1.00  2.11           H  
ATOM   6749 2HH2 ARG A 428       1.917  -4.940   6.699  1.00  2.11           H  
ATOM   6750  N   ALA A 429      -3.074   2.116   2.132  1.00  2.62           N  
ATOM   6751  CA  ALA A 429      -3.110   3.375   1.388  1.00  2.62           C  
ATOM   6752  C   ALA A 429      -3.670   4.512   2.220  1.00  2.62           C  
ATOM   6753  O   ALA A 429      -3.186   5.639   2.162  1.00  2.62           O  
ATOM   6754  CB  ALA A 429      -3.984   3.230   0.155  1.00  2.62           C  
ATOM   6755  H   ALA A 429      -3.547   1.304   1.733  1.00  2.62           H  
ATOM   6756  HA  ALA A 429      -2.091   3.628   1.097  1.00  2.62           H  
ATOM   6757 1HB  ALA A 429      -3.995   4.165  -0.383  1.00  2.62           H  
ATOM   6758 2HB  ALA A 429      -3.597   2.436  -0.480  1.00  2.62           H  
ATOM   6759 3HB  ALA A 429      -4.996   2.986   0.451  1.00  2.62           H  
ATOM   6760  N   GLN A 430      -4.654   4.189   3.041  1.00  3.21           N  
ATOM   6761  CA  GLN A 430      -5.356   5.151   3.870  1.00  3.21           C  
ATOM   6762  C   GLN A 430      -4.781   5.340   5.284  1.00  3.21           C  
ATOM   6763  O   GLN A 430      -5.388   6.052   6.090  1.00  3.21           O  
ATOM   6764  CB  GLN A 430      -6.822   4.726   3.945  1.00  3.21           C  
ATOM   6765  CG  GLN A 430      -7.535   4.717   2.580  1.00  3.21           C  
ATOM   6766  CD  GLN A 430      -7.680   6.104   1.971  1.00  3.21           C  
ATOM   6767  OE1 GLN A 430      -8.248   6.988   2.624  1.00  3.21           O  
ATOM   6768  NE2 GLN A 430      -7.188   6.312   0.754  1.00  3.21           N  
ATOM   6769  H   GLN A 430      -4.985   3.221   3.032  1.00  3.21           H  
ATOM   6770  HA  GLN A 430      -5.305   6.115   3.366  1.00  3.21           H  
ATOM   6771 1HB  GLN A 430      -6.873   3.711   4.352  1.00  3.21           H  
ATOM   6772 2HB  GLN A 430      -7.363   5.384   4.621  1.00  3.21           H  
ATOM   6773 1HG  GLN A 430      -6.955   4.102   1.891  1.00  3.21           H  
ATOM   6774 2HG  GLN A 430      -8.525   4.283   2.705  1.00  3.21           H  
ATOM   6775 1HE2 GLN A 430      -7.264   7.228   0.331  1.00  3.21           H  
ATOM   6776 2HE2 GLN A 430      -6.727   5.576   0.259  1.00  3.21           H  
ATOM   6777  N   THR A 431      -3.648   4.698   5.593  1.00  3.81           N  
ATOM   6778  CA  THR A 431      -3.046   4.797   6.920  1.00  3.81           C  
ATOM   6779  C   THR A 431      -1.748   5.604   6.899  1.00  3.81           C  
ATOM   6780  O   THR A 431      -0.663   5.024   6.948  1.00  3.81           O  
ATOM   6781  OXT THR A 431      -1.798   6.802   7.176  1.00  3.81           O  
ATOM   6782  CB  THR A 431      -2.769   3.399   7.512  1.00  3.81           C  
ATOM   6783  OG1 THR A 431      -4.000   2.677   7.652  1.00  3.81           O  
ATOM   6784  CG2 THR A 431      -2.108   3.526   8.877  1.00  3.81           C  
ATOM   6785  H   THR A 431      -3.176   4.126   4.888  1.00  3.81           H  
ATOM   6786  HA  THR A 431      -3.746   5.307   7.578  1.00  3.81           H  
ATOM   6787  HB  THR A 431      -2.111   2.846   6.837  1.00  3.81           H  
ATOM   6788  HG1 THR A 431      -4.289   2.349   6.774  1.00  3.81           H  
ATOM   6789 1HG2 THR A 431      -1.917   2.531   9.279  1.00  3.81           H  
ATOM   6790 2HG2 THR A 431      -1.165   4.064   8.778  1.00  3.81           H  
ATOM   6791 3HG2 THR A 431      -2.768   4.070   9.550  1.00  3.81           H  
ENDMDL

REMARK ID 639722 DOMAINID 633329 MODEL 4 Tuto_b_Gly_CM
MODEL     4
ATOM      1  N   MET A   1       0.274   2.429  -0.031  1.00  5.57           N  
ATOM      2  CA  MET A   1       1.442   1.594  -0.270  1.00  5.57           C  
ATOM      3  C   MET A   1       2.301   2.237  -1.342  1.00  5.57           C  
ATOM      4  O   MET A   1       3.193   3.028  -1.030  1.00  5.57           O  
ATOM      5  CB  MET A   1       1.027   0.165  -0.645  1.00  5.57           C  
ATOM      6  CG  MET A   1       2.199  -0.811  -0.871  1.00  5.57           C  
ATOM      7  SD  MET A   1       1.662  -2.482  -1.328  1.00  5.57           S  
ATOM      8  CE  MET A   1       1.102  -2.363  -3.016  1.00  5.57           C  
ATOM      9 1H   MET A   1      -0.359   1.962   0.599  1.00  5.57           H  
ATOM     10 2H   MET A   1       0.574   3.301   0.380  1.00  5.57           H  
ATOM     11 3H   MET A   1      -0.186   2.615  -0.909  1.00  5.57           H  
ATOM     12  HA  MET A   1       2.035   1.549   0.645  1.00  5.57           H  
ATOM     13 1HB  MET A   1       0.429  -0.240   0.163  1.00  5.57           H  
ATOM     14 2HB  MET A   1       0.401   0.172  -1.535  1.00  5.57           H  
ATOM     15 1HG  MET A   1       2.867  -0.443  -1.632  1.00  5.57           H  
ATOM     16 2HG  MET A   1       2.771  -0.886   0.056  1.00  5.57           H  
ATOM     17 1HE  MET A   1       0.753  -3.344  -3.347  1.00  5.57           H  
ATOM     18 2HE  MET A   1       0.281  -1.646  -3.085  1.00  5.57           H  
ATOM     19 3HE  MET A   1       1.916  -2.046  -3.655  1.00  5.57           H  
ATOM     20  N   THR A   2       2.035   1.925  -2.607  1.00  5.44           N  
ATOM     21  CA  THR A   2       2.826   2.516  -3.674  1.00  5.44           C  
ATOM     22  C   THR A   2       2.076   2.577  -4.994  1.00  5.44           C  
ATOM     23  O   THR A   2       1.154   1.802  -5.238  1.00  5.44           O  
ATOM     24  CB  THR A   2       4.112   1.725  -3.927  1.00  5.44           C  
ATOM     25  OG1 THR A   2       4.942   2.474  -4.814  1.00  5.44           O  
ATOM     26  CG2 THR A   2       3.757   0.387  -4.587  1.00  5.44           C  
ATOM     27  H   THR A   2       1.305   1.272  -2.845  1.00  5.44           H  
ATOM     28  HA  THR A   2       3.086   3.536  -3.389  1.00  5.44           H  
ATOM     29  HB  THR A   2       4.645   1.549  -2.990  1.00  5.44           H  
ATOM     30  HG1 THR A   2       5.386   3.174  -4.308  1.00  5.44           H  
ATOM     31 1HG2 THR A   2       4.661  -0.171  -4.792  1.00  5.44           H  
ATOM     32 2HG2 THR A   2       3.129  -0.176  -3.927  1.00  5.44           H  
ATOM     33 3HG2 THR A   2       3.227   0.558  -5.516  1.00  5.44           H  
ATOM     34  N   GLU A   3       2.522   3.486  -5.862  1.00  5.09           N  
ATOM     35  CA  GLU A   3       2.036   3.570  -7.238  1.00  5.09           C  
ATOM     36  C   GLU A   3       2.932   2.731  -8.162  1.00  5.09           C  
ATOM     37  O   GLU A   3       2.676   2.603  -9.361  1.00  5.09           O  
ATOM     38  CB  GLU A   3       2.007   5.026  -7.702  1.00  5.09           C  
ATOM     39  CG  GLU A   3       1.028   5.911  -6.928  1.00  5.09           C  
ATOM     40  CD  GLU A   3       1.026   7.357  -7.388  1.00  5.09           C  
ATOM     41  OE1 GLU A   3       1.776   7.683  -8.278  1.00  5.09           O  
ATOM     42  OE2 GLU A   3       0.269   8.129  -6.846  1.00  5.09           O  
ATOM     43  H   GLU A   3       3.257   4.110  -5.565  1.00  5.09           H  
ATOM     44  HA  GLU A   3       1.025   3.161  -7.282  1.00  5.09           H  
ATOM     45 1HB  GLU A   3       3.003   5.458  -7.603  1.00  5.09           H  
ATOM     46 2HB  GLU A   3       1.736   5.066  -8.757  1.00  5.09           H  
ATOM     47 1HG  GLU A   3       0.022   5.503  -7.044  1.00  5.09           H  
ATOM     48 2HG  GLU A   3       1.284   5.872  -5.869  1.00  5.09           H  
ATOM     49  N   ASN A   4       4.022   2.218  -7.588  1.00  4.45           N  
ATOM     50  CA  ASN A   4       4.990   1.365  -8.253  1.00  4.45           C  
ATOM     51  C   ASN A   4       4.374  -0.023  -8.407  1.00  4.45           C  
ATOM     52  O   ASN A   4       3.224  -0.249  -8.037  1.00  4.45           O  
ATOM     53  CB  ASN A   4       6.297   1.328  -7.451  1.00  4.45           C  
ATOM     54  CG  ASN A   4       7.576   0.975  -8.251  1.00  4.45           C  
ATOM     55  OD1 ASN A   4       7.539   0.219  -9.231  1.00  4.45           O  
ATOM     56  ND2 ASN A   4       8.688   1.523  -7.833  1.00  4.45           N  
ATOM     57  H   ASN A   4       4.185   2.396  -6.605  1.00  4.45           H  
ATOM     58  HA  ASN A   4       5.188   1.758  -9.250  1.00  4.45           H  
ATOM     59 1HB  ASN A   4       6.449   2.300  -6.981  1.00  4.45           H  
ATOM     60 2HB  ASN A   4       6.190   0.601  -6.646  1.00  4.45           H  
ATOM     61 1HD2 ASN A   4       9.551   1.339  -8.304  1.00  4.45           H  
ATOM     62 2HD2 ASN A   4       8.675   2.129  -7.035  1.00  4.45           H  
ATOM     63  N   ALA A   5       5.156  -0.952  -8.941  1.00  3.62           N  
ATOM     64  CA  ALA A   5       4.765  -2.334  -9.194  1.00  3.62           C  
ATOM     65  C   ALA A   5       3.684  -2.457 -10.277  1.00  3.62           C  
ATOM     66  O   ALA A   5       2.921  -3.427 -10.328  1.00  3.62           O  
ATOM     67  CB  ALA A   5       4.317  -2.980  -7.888  1.00  3.62           C  
ATOM     68  H   ALA A   5       6.081  -0.667  -9.214  1.00  3.62           H  
ATOM     69  HA  ALA A   5       5.646  -2.864  -9.554  1.00  3.62           H  
ATOM     70 1HB  ALA A   5       4.081  -4.012  -8.047  1.00  3.62           H  
ATOM     71 2HB  ALA A   5       5.126  -2.909  -7.186  1.00  3.62           H  
ATOM     72 3HB  ALA A   5       3.448  -2.497  -7.482  1.00  3.62           H  
ATOM     73  N   GLU A   6       3.662  -1.502 -11.191  1.00  2.76           N  
ATOM     74  CA  GLU A   6       2.820  -1.618 -12.363  1.00  2.76           C  
ATOM     75  C   GLU A   6       3.394  -2.808 -13.131  1.00  2.76           C  
ATOM     76  O   GLU A   6       4.615  -2.944 -13.203  1.00  2.76           O  
ATOM     77  CB  GLU A   6       2.836  -0.338 -13.204  1.00  2.76           C  
ATOM     78  CG  GLU A   6       1.820  -0.316 -14.349  1.00  2.76           C  
ATOM     79  CD  GLU A   6       1.829   0.965 -15.147  1.00  2.76           C  
ATOM     80  OE1 GLU A   6       2.544   1.871 -14.791  1.00  2.76           O  
ATOM     81  OE2 GLU A   6       1.122   1.027 -16.126  1.00  2.76           O  
ATOM     82  H   GLU A   6       4.260  -0.699 -11.081  1.00  2.76           H  
ATOM     83  HA  GLU A   6       1.795  -1.843 -12.059  1.00  2.76           H  
ATOM     84 1HB  GLU A   6       2.637   0.519 -12.558  1.00  2.76           H  
ATOM     85 2HB  GLU A   6       3.828  -0.202 -13.634  1.00  2.76           H  
ATOM     86 1HG  GLU A   6       2.006  -1.135 -15.013  1.00  2.76           H  
ATOM     87 2HG  GLU A   6       0.827  -0.459 -13.925  1.00  2.76           H  
ATOM     88  N   LYS A   7       2.533  -3.683 -13.648  1.00  2.02           N  
ATOM     89  CA  LYS A   7       2.920  -4.899 -14.394  1.00  2.02           C  
ATOM     90  C   LYS A   7       3.615  -5.959 -13.525  1.00  2.02           C  
ATOM     91  O   LYS A   7       4.167  -6.931 -14.046  1.00  2.02           O  
ATOM     92  CB  LYS A   7       3.864  -4.568 -15.568  1.00  2.02           C  
ATOM     93  CG  LYS A   7       3.341  -3.547 -16.571  1.00  2.02           C  
ATOM     94  CD  LYS A   7       4.310  -3.364 -17.725  1.00  2.02           C  
ATOM     95  CE  LYS A   7       3.830  -2.287 -18.687  1.00  2.02           C  
ATOM     96  NZ  LYS A   7       4.803  -2.060 -19.793  1.00  2.02           N  
ATOM     97  H   LYS A   7       1.548  -3.495 -13.527  1.00  2.02           H  
ATOM     98  HA  LYS A   7       2.013  -5.350 -14.796  1.00  2.02           H  
ATOM     99 1HB  LYS A   7       4.827  -4.227 -15.202  1.00  2.02           H  
ATOM    100 2HB  LYS A   7       4.055  -5.484 -16.126  1.00  2.02           H  
ATOM    101 1HG  LYS A   7       2.368  -3.856 -16.952  1.00  2.02           H  
ATOM    102 2HG  LYS A   7       3.238  -2.594 -16.088  1.00  2.02           H  
ATOM    103 1HD  LYS A   7       5.289  -3.080 -17.333  1.00  2.02           H  
ATOM    104 2HD  LYS A   7       4.413  -4.304 -18.266  1.00  2.02           H  
ATOM    105 1HE  LYS A   7       2.875  -2.587 -19.112  1.00  2.02           H  
ATOM    106 2HE  LYS A   7       3.694  -1.353 -18.137  1.00  2.02           H  
ATOM    107 1HZ  LYS A   7       4.453  -1.340 -20.409  1.00  2.02           H  
ATOM    108 2HZ  LYS A   7       5.691  -1.770 -19.406  1.00  2.02           H  
ATOM    109 3HZ  LYS A   7       4.927  -2.917 -20.313  1.00  2.02           H  
ATOM    110  N   PHE A   8       3.537  -5.805 -12.211  1.00  1.48           N  
ATOM    111  CA  PHE A   8       4.090  -6.758 -11.260  1.00  1.48           C  
ATOM    112  C   PHE A   8       3.023  -7.816 -10.994  1.00  1.48           C  
ATOM    113  O   PHE A   8       1.870  -7.505 -10.676  1.00  1.48           O  
ATOM    114  CB  PHE A   8       4.473  -5.973 -10.023  1.00  1.48           C  
ATOM    115  CG  PHE A   8       5.190  -6.572  -8.898  1.00  1.48           C  
ATOM    116  CD1 PHE A   8       6.562  -6.433  -8.774  1.00  1.48           C  
ATOM    117  CD2 PHE A   8       4.508  -7.183  -7.919  1.00  1.48           C  
ATOM    118  CE1 PHE A   8       7.210  -6.917  -7.665  1.00  1.48           C  
ATOM    119  CE2 PHE A   8       5.135  -7.657  -6.823  1.00  1.48           C  
ATOM    120  CZ  PHE A   8       6.497  -7.529  -6.682  1.00  1.48           C  
ATOM    121  H   PHE A   8       3.100  -4.969 -11.821  1.00  1.48           H  
ATOM    122  HA  PHE A   8       4.973  -7.237 -11.690  1.00  1.48           H  
ATOM    123 1HB  PHE A   8       5.043  -5.112 -10.345  1.00  1.48           H  
ATOM    124 2HB  PHE A   8       3.548  -5.606  -9.611  1.00  1.48           H  
ATOM    125  HD1 PHE A   8       7.116  -5.927  -9.555  1.00  1.48           H  
ATOM    126  HD2 PHE A   8       3.436  -7.281  -8.018  1.00  1.48           H  
ATOM    127  HE1 PHE A   8       8.279  -6.799  -7.566  1.00  1.48           H  
ATOM    128  HE2 PHE A   8       4.554  -8.123  -6.068  1.00  1.48           H  
ATOM    129  HZ  PHE A   8       6.998  -7.912  -5.792  1.00  1.48           H  
ATOM    130  N   LEU A   9       3.366  -9.070 -11.202  1.00  1.13           N  
ATOM    131  CA  LEU A   9       2.387 -10.129 -11.094  1.00  1.13           C  
ATOM    132  C   LEU A   9       2.106 -10.591  -9.673  1.00  1.13           C  
ATOM    133  O   LEU A   9       2.680 -11.551  -9.164  1.00  1.13           O  
ATOM    134  CB  LEU A   9       2.792 -11.266 -12.028  1.00  1.13           C  
ATOM    135  CG  LEU A   9       2.710 -10.871 -13.520  1.00  1.13           C  
ATOM    136  CD1 LEU A   9       3.243 -11.974 -14.407  1.00  1.13           C  
ATOM    137  CD2 LEU A   9       1.234 -10.596 -13.852  1.00  1.13           C  
ATOM    138  H   LEU A   9       4.320  -9.310 -11.453  1.00  1.13           H  
ATOM    139  HA  LEU A   9       1.450  -9.745 -11.486  1.00  1.13           H  
ATOM    140 1HB  LEU A   9       3.818 -11.548 -11.809  1.00  1.13           H  
ATOM    141 2HB  LEU A   9       2.155 -12.118 -11.854  1.00  1.13           H  
ATOM    142  HG  LEU A   9       3.309  -9.969 -13.694  1.00  1.13           H  
ATOM    143 1HD1 LEU A   9       3.167 -11.669 -15.451  1.00  1.13           H  
ATOM    144 2HD1 LEU A   9       4.281 -12.159 -14.163  1.00  1.13           H  
ATOM    145 3HD1 LEU A   9       2.654 -12.861 -14.255  1.00  1.13           H  
ATOM    146 1HD2 LEU A   9       1.143 -10.304 -14.898  1.00  1.13           H  
ATOM    147 2HD2 LEU A   9       0.641 -11.501 -13.678  1.00  1.13           H  
ATOM    148 3HD2 LEU A   9       0.859  -9.793 -13.216  1.00  1.13           H  
ATOM    149  N   TRP A  10       1.224  -9.834  -9.036  1.00  0.92           N  
ATOM    150  CA  TRP A  10       0.795 -10.092  -7.666  1.00  0.92           C  
ATOM    151  C   TRP A  10      -0.113 -11.312  -7.685  1.00  0.92           C  
ATOM    152  O   TRP A  10      -1.011 -11.393  -8.539  1.00  0.92           O  
ATOM    153  CB  TRP A  10      -0.084  -8.960  -7.158  1.00  0.92           C  
ATOM    154  CG  TRP A  10       0.575  -7.648  -7.029  1.00  0.92           C  
ATOM    155  CD1 TRP A  10       0.470  -6.630  -7.921  1.00  0.92           C  
ATOM    156  CD2 TRP A  10       1.415  -7.170  -5.980  1.00  0.92           C  
ATOM    157  NE1 TRP A  10       1.191  -5.564  -7.509  1.00  0.92           N  
ATOM    158  CE2 TRP A  10       1.779  -5.862  -6.319  1.00  0.92           C  
ATOM    159  CE3 TRP A  10       1.886  -7.726  -4.806  1.00  0.92           C  
ATOM    160  CZ2 TRP A  10       2.595  -5.105  -5.522  1.00  0.92           C  
ATOM    161  CZ3 TRP A  10       2.713  -6.971  -4.017  1.00  0.92           C  
ATOM    162  CH2 TRP A  10       3.058  -5.681  -4.372  1.00  0.92           C  
ATOM    163  H   TRP A  10       0.875  -9.022  -9.545  1.00  0.92           H  
ATOM    164  HA  TRP A  10       1.657 -10.264  -7.024  1.00  0.92           H  
ATOM    165 1HB  TRP A  10      -0.947  -8.847  -7.812  1.00  0.92           H  
ATOM    166 2HB  TRP A  10      -0.455  -9.254  -6.182  1.00  0.92           H  
ATOM    167  HD1 TRP A  10      -0.105  -6.665  -8.845  1.00  0.92           H  
ATOM    168  HE1 TRP A  10       1.266  -4.691  -8.027  1.00  0.92           H  
ATOM    169  HE3 TRP A  10       1.616  -8.748  -4.524  1.00  0.92           H  
ATOM    170  HZ2 TRP A  10       2.880  -4.092  -5.777  1.00  0.92           H  
ATOM    171  HZ3 TRP A  10       3.081  -7.428  -3.112  1.00  0.92           H  
ATOM    172  HH2 TRP A  10       3.715  -5.102  -3.736  1.00  0.92           H  
ATOM    173  N   GLY A  11       0.031 -12.211  -6.720  1.00  0.80           N  
ATOM    174  CA  GLY A  11      -0.880 -13.336  -6.728  1.00  0.80           C  
ATOM    175  C   GLY A  11      -0.749 -14.339  -5.615  1.00  0.80           C  
ATOM    176  O   GLY A  11      -0.375 -13.985  -4.486  1.00  0.80           O  
ATOM    177  H   GLY A  11       0.800 -12.132  -6.056  1.00  0.80           H  
ATOM    178 1HA  GLY A  11      -1.867 -12.930  -6.680  1.00  0.80           H  
ATOM    179 2HA  GLY A  11      -0.784 -13.846  -7.680  1.00  0.80           H  
ATOM    180  N   VAL A  12      -1.206 -15.558  -5.914  1.00  0.75           N  
ATOM    181  CA  VAL A  12      -1.199 -16.653  -4.946  1.00  0.75           C  
ATOM    182  C   VAL A  12      -0.595 -17.959  -5.534  1.00  0.75           C  
ATOM    183  O   VAL A  12      -0.559 -18.103  -6.765  1.00  0.75           O  
ATOM    184  CB  VAL A  12      -2.621 -16.858  -4.388  1.00  0.75           C  
ATOM    185  CG1 VAL A  12      -3.104 -15.580  -3.676  1.00  0.75           C  
ATOM    186  CG2 VAL A  12      -3.555 -17.208  -5.488  1.00  0.75           C  
ATOM    187  H   VAL A  12      -1.528 -15.708  -6.875  1.00  0.75           H  
ATOM    188  HA  VAL A  12      -0.577 -16.332  -4.129  1.00  0.75           H  
ATOM    189  HB  VAL A  12      -2.589 -17.658  -3.645  1.00  0.75           H  
ATOM    190 1HG1 VAL A  12      -4.075 -15.738  -3.267  1.00  0.75           H  
ATOM    191 2HG1 VAL A  12      -2.412 -15.344  -2.875  1.00  0.75           H  
ATOM    192 3HG1 VAL A  12      -3.151 -14.753  -4.370  1.00  0.75           H  
ATOM    193 1HG2 VAL A  12      -4.541 -17.359  -5.089  1.00  0.75           H  
ATOM    194 2HG2 VAL A  12      -3.582 -16.409  -6.230  1.00  0.75           H  
ATOM    195 3HG2 VAL A  12      -3.213 -18.107  -5.932  1.00  0.75           H  
ATOM    196  N   ALA A  13      -0.142 -18.904  -4.672  1.00  0.75           N  
ATOM    197  CA  ALA A  13       0.485 -20.161  -5.144  1.00  0.75           C  
ATOM    198  C   ALA A  13       0.086 -21.434  -4.376  1.00  0.75           C  
ATOM    199  O   ALA A  13       0.416 -21.623  -3.212  1.00  0.75           O  
ATOM    200  CB  ALA A  13       1.990 -20.031  -5.010  1.00  0.75           C  
ATOM    201  H   ALA A  13      -0.195 -18.732  -3.661  1.00  0.75           H  
ATOM    202  HA  ALA A  13       0.209 -20.292  -6.178  1.00  0.75           H  
ATOM    203 1HB  ALA A  13       2.475 -20.935  -5.386  1.00  0.75           H  
ATOM    204 2HB  ALA A  13       2.345 -19.167  -5.576  1.00  0.75           H  
ATOM    205 3HB  ALA A  13       2.231 -19.900  -3.966  1.00  0.75           H  
ATOM    206  N   THR A  14      -0.497 -22.391  -5.073  1.00  0.77           N  
ATOM    207  CA  THR A  14      -0.978 -23.582  -4.377  1.00  0.77           C  
ATOM    208  C   THR A  14      -0.402 -24.893  -4.891  1.00  0.77           C  
ATOM    209  O   THR A  14       0.115 -24.964  -6.010  1.00  0.77           O  
ATOM    210  CB  THR A  14      -2.497 -23.654  -4.506  1.00  0.77           C  
ATOM    211  OG1 THR A  14      -2.829 -23.829  -5.882  1.00  0.77           O  
ATOM    212  CG2 THR A  14      -3.125 -22.377  -3.963  1.00  0.77           C  
ATOM    213  H   THR A  14      -0.671 -22.243  -6.068  1.00  0.77           H  
ATOM    214  HA  THR A  14      -0.718 -23.498  -3.324  1.00  0.77           H  
ATOM    215  HB  THR A  14      -2.857 -24.506  -3.964  1.00  0.77           H  
ATOM    216  HG1 THR A  14      -3.767 -23.889  -5.988  1.00  0.77           H  
ATOM    217 1HG2 THR A  14      -4.209 -22.418  -4.053  1.00  0.77           H  
ATOM    218 2HG2 THR A  14      -2.847 -22.297  -2.935  1.00  0.77           H  
ATOM    219 3HG2 THR A  14      -2.761 -21.512  -4.494  1.00  0.77           H  
ATOM    220  N   SER A  15      -0.540 -25.940  -4.080  1.00  0.81           N  
ATOM    221  CA  SER A  15      -0.113 -27.263  -4.488  1.00  0.81           C  
ATOM    222  C   SER A  15      -1.349 -28.088  -4.737  1.00  0.81           C  
ATOM    223  O   SER A  15      -2.368 -27.900  -4.070  1.00  0.81           O  
ATOM    224  CB  SER A  15       0.672 -27.924  -3.387  1.00  0.81           C  
ATOM    225  OG  SER A  15      -0.162 -28.166  -2.290  1.00  0.81           O  
ATOM    226  H   SER A  15      -0.953 -25.807  -3.170  1.00  0.81           H  
ATOM    227  HA  SER A  15       0.479 -27.191  -5.392  1.00  0.81           H  
ATOM    228 1HB  SER A  15       1.096 -28.838  -3.734  1.00  0.81           H  
ATOM    229 2HB  SER A  15       1.490 -27.270  -3.087  1.00  0.81           H  
ATOM    230  HG  SER A  15       0.351 -27.912  -1.497  1.00  0.81           H  
ATOM    231  N   ALA A  16      -1.257 -29.050  -5.633  1.00  0.85           N  
ATOM    232  CA  ALA A  16      -2.406 -29.887  -5.906  1.00  0.85           C  
ATOM    233  C   ALA A  16      -2.829 -30.727  -4.707  1.00  0.85           C  
ATOM    234  O   ALA A  16      -4.004 -30.761  -4.328  1.00  0.85           O  
ATOM    235  CB  ALA A  16      -2.076 -30.788  -7.064  1.00  0.85           C  
ATOM    236  H   ALA A  16      -0.401 -29.180  -6.154  1.00  0.85           H  
ATOM    237  HA  ALA A  16      -3.243 -29.240  -6.178  1.00  0.85           H  
ATOM    238 1HB  ALA A  16      -2.945 -31.402  -7.299  1.00  0.85           H  
ATOM    239 2HB  ALA A  16      -1.812 -30.196  -7.934  1.00  0.85           H  
ATOM    240 3HB  ALA A  16      -1.239 -31.426  -6.795  1.00  0.85           H  
ATOM    241  N   TYR A  17      -1.859 -31.334  -4.032  1.00  0.89           N  
ATOM    242  CA  TYR A  17      -2.200 -32.204  -2.919  1.00  0.89           C  
ATOM    243  C   TYR A  17      -2.965 -31.426  -1.857  1.00  0.89           C  
ATOM    244  O   TYR A  17      -3.952 -31.919  -1.326  1.00  0.89           O  
ATOM    245  CB  TYR A  17      -0.967 -32.858  -2.306  1.00  0.89           C  
ATOM    246  CG  TYR A  17      -1.282 -33.960  -1.237  1.00  0.89           C  
ATOM    247  CD1 TYR A  17      -1.474 -35.281  -1.638  1.00  0.89           C  
ATOM    248  CD2 TYR A  17      -1.408 -33.650   0.097  1.00  0.89           C  
ATOM    249  CE1 TYR A  17      -1.784 -36.263  -0.710  1.00  0.89           C  
ATOM    250  CE2 TYR A  17      -1.697 -34.636   1.022  1.00  0.89           C  
ATOM    251  CZ  TYR A  17      -1.899 -35.946   0.626  1.00  0.89           C  
ATOM    252  OH  TYR A  17      -2.266 -36.912   1.589  1.00  0.89           O  
ATOM    253  H   TYR A  17      -0.897 -31.233  -4.320  1.00  0.89           H  
ATOM    254  HA  TYR A  17      -2.861 -32.992  -3.282  1.00  0.89           H  
ATOM    255 1HB  TYR A  17      -0.359 -33.310  -3.095  1.00  0.89           H  
ATOM    256 2HB  TYR A  17      -0.372 -32.089  -1.843  1.00  0.89           H  
ATOM    257  HD1 TYR A  17      -1.391 -35.545  -2.694  1.00  0.89           H  
ATOM    258  HD2 TYR A  17      -1.277 -32.625   0.428  1.00  0.89           H  
ATOM    259  HE1 TYR A  17      -1.946 -37.271  -1.040  1.00  0.89           H  
ATOM    260  HE2 TYR A  17      -1.790 -34.366   2.073  1.00  0.89           H  
ATOM    261  HH  TYR A  17      -2.380 -37.822   1.178  1.00  0.89           H  
ATOM    262  N   GLN A  18      -2.489 -30.230  -1.492  1.00  0.93           N  
ATOM    263  CA  GLN A  18      -3.173 -29.492  -0.441  1.00  0.93           C  
ATOM    264  C   GLN A  18      -4.507 -28.873  -0.836  1.00  0.93           C  
ATOM    265  O   GLN A  18      -5.442 -28.845  -0.035  1.00  0.93           O  
ATOM    266  CB  GLN A  18      -2.272 -28.387   0.042  1.00  0.93           C  
ATOM    267  CG  GLN A  18      -1.105 -28.863   0.746  1.00  0.93           C  
ATOM    268  CD  GLN A  18      -0.077 -27.789   1.020  1.00  0.93           C  
ATOM    269  OE1 GLN A  18       0.621 -27.328   0.095  1.00  0.93           O  
ATOM    270  NE2 GLN A  18       0.026 -27.381   2.252  1.00  0.93           N  
ATOM    271  H   GLN A  18      -1.674 -29.795  -1.940  1.00  0.93           H  
ATOM    272  HA  GLN A  18      -3.358 -30.183   0.383  1.00  0.93           H  
ATOM    273 1HB  GLN A  18      -1.979 -27.772  -0.792  1.00  0.93           H  
ATOM    274 2HB  GLN A  18      -2.815 -27.769   0.693  1.00  0.93           H  
ATOM    275 1HG  GLN A  18      -1.413 -29.302   1.696  1.00  0.93           H  
ATOM    276 2HG  GLN A  18      -0.661 -29.611   0.106  1.00  0.93           H  
ATOM    277 1HE2 GLN A  18       0.677 -26.664   2.499  1.00  0.93           H  
ATOM    278 2HE2 GLN A  18      -0.558 -27.807   2.965  1.00  0.93           H  
ATOM    279  N   ILE A  19      -4.578 -28.320  -2.045  1.00  0.96           N  
ATOM    280  CA  ILE A  19      -5.767 -27.604  -2.484  1.00  0.96           C  
ATOM    281  C   ILE A  19      -6.807 -28.442  -3.259  1.00  0.96           C  
ATOM    282  O   ILE A  19      -8.016 -28.223  -3.109  1.00  0.96           O  
ATOM    283  CB  ILE A  19      -5.342 -26.332  -3.231  1.00  0.96           C  
ATOM    284  CG1 ILE A  19      -5.098 -25.172  -2.222  1.00  0.96           C  
ATOM    285  CG2 ILE A  19      -6.329 -25.918  -4.188  1.00  0.96           C  
ATOM    286  CD1 ILE A  19      -3.950 -25.328  -1.279  1.00  0.96           C  
ATOM    287  H   ILE A  19      -3.784 -28.372  -2.685  1.00  0.96           H  
ATOM    288  HA  ILE A  19      -6.268 -27.252  -1.586  1.00  0.96           H  
ATOM    289  HB  ILE A  19      -4.410 -26.523  -3.749  1.00  0.96           H  
ATOM    290 1HG1 ILE A  19      -4.966 -24.263  -2.783  1.00  0.96           H  
ATOM    291 2HG1 ILE A  19      -5.977 -25.073  -1.609  1.00  0.96           H  
ATOM    292 1HG2 ILE A  19      -5.996 -25.017  -4.704  1.00  0.96           H  
ATOM    293 2HG2 ILE A  19      -6.481 -26.712  -4.912  1.00  0.96           H  
ATOM    294 3HG2 ILE A  19      -7.237 -25.712  -3.641  1.00  0.96           H  
ATOM    295 1HD1 ILE A  19      -3.912 -24.444  -0.636  1.00  0.96           H  
ATOM    296 2HD1 ILE A  19      -4.102 -26.195  -0.678  1.00  0.96           H  
ATOM    297 3HD1 ILE A  19      -3.019 -25.421  -1.830  1.00  0.96           H  
ATOM    298  N   GLU A  20      -6.381 -29.384  -4.107  1.00  0.99           N  
ATOM    299  CA  GLU A  20      -7.365 -30.228  -4.781  1.00  0.99           C  
ATOM    300  C   GLU A  20      -7.818 -31.204  -3.706  1.00  0.99           C  
ATOM    301  O   GLU A  20      -8.994 -31.540  -3.553  1.00  0.99           O  
ATOM    302  CB  GLU A  20      -6.754 -30.975  -5.975  1.00  0.99           C  
ATOM    303  CG  GLU A  20      -6.294 -30.068  -7.116  1.00  0.99           C  
ATOM    304  CD  GLU A  20      -5.590 -30.826  -8.218  1.00  0.99           C  
ATOM    305  OE1 GLU A  20      -5.531 -32.024  -8.146  1.00  0.99           O  
ATOM    306  OE2 GLU A  20      -5.061 -30.197  -9.101  1.00  0.99           O  
ATOM    307  H   GLU A  20      -5.393 -29.567  -4.247  1.00  0.99           H  
ATOM    308  HA  GLU A  20      -8.214 -29.633  -5.108  1.00  0.99           H  
ATOM    309 1HB  GLU A  20      -5.915 -31.581  -5.648  1.00  0.99           H  
ATOM    310 2HB  GLU A  20      -7.501 -31.659  -6.383  1.00  0.99           H  
ATOM    311 1HG  GLU A  20      -7.168 -29.562  -7.536  1.00  0.99           H  
ATOM    312 2HG  GLU A  20      -5.629 -29.307  -6.711  1.00  0.99           H  
ATOM    313  N   GLY A  21      -6.847 -31.642  -2.922  1.00  1.01           N  
ATOM    314  CA  GLY A  21      -7.083 -32.518  -1.788  1.00  1.01           C  
ATOM    315  C   GLY A  21      -7.309 -33.975  -2.156  1.00  1.01           C  
ATOM    316  O   GLY A  21      -6.482 -34.840  -1.876  1.00  1.01           O  
ATOM    317  H   GLY A  21      -5.890 -31.355  -3.135  1.00  1.01           H  
ATOM    318 1HA  GLY A  21      -6.244 -32.449  -1.103  1.00  1.01           H  
ATOM    319 2HA  GLY A  21      -7.945 -32.156  -1.234  1.00  1.01           H  
ATOM    320  N   ALA A  22      -8.413 -34.242  -2.834  1.00  1.01           N  
ATOM    321  CA  ALA A  22      -8.761 -35.615  -3.170  1.00  1.01           C  
ATOM    322  C   ALA A  22      -7.597 -36.301  -3.874  1.00  1.01           C  
ATOM    323  O   ALA A  22      -7.047 -35.758  -4.840  1.00  1.01           O  
ATOM    324  CB  ALA A  22      -9.989 -35.628  -4.040  1.00  1.01           C  
ATOM    325  H   ALA A  22      -9.014 -33.456  -3.081  1.00  1.01           H  
ATOM    326  HA  ALA A  22      -8.964 -36.153  -2.244  1.00  1.01           H  
ATOM    327 1HB  ALA A  22     -10.250 -36.649  -4.259  1.00  1.01           H  
ATOM    328 2HB  ALA A  22     -10.813 -35.149  -3.510  1.00  1.01           H  
ATOM    329 3HB  ALA A  22      -9.794 -35.090  -4.967  1.00  1.01           H  
ATOM    330  N   THR A  23      -7.278 -37.525  -3.430  1.00  1.01           N  
ATOM    331  CA  THR A  23      -6.131 -38.256  -3.962  1.00  1.01           C  
ATOM    332  C   THR A  23      -6.432 -39.407  -4.924  1.00  1.01           C  
ATOM    333  O   THR A  23      -5.509 -39.928  -5.535  1.00  1.01           O  
ATOM    334  CB  THR A  23      -5.269 -38.807  -2.809  1.00  1.01           C  
ATOM    335  OG1 THR A  23      -6.022 -39.740  -2.019  1.00  1.01           O  
ATOM    336  CG2 THR A  23      -4.808 -37.667  -1.908  1.00  1.01           C  
ATOM    337  H   THR A  23      -7.793 -37.913  -2.654  1.00  1.01           H  
ATOM    338  HA  THR A  23      -5.515 -37.542  -4.493  1.00  1.01           H  
ATOM    339  HB  THR A  23      -4.397 -39.315  -3.223  1.00  1.01           H  
ATOM    340  HG1 THR A  23      -5.409 -40.189  -1.399  1.00  1.01           H  
ATOM    341 1HG2 THR A  23      -4.197 -38.070  -1.102  1.00  1.01           H  
ATOM    342 2HG2 THR A  23      -4.226 -36.951  -2.488  1.00  1.01           H  
ATOM    343 3HG2 THR A  23      -5.672 -37.167  -1.482  1.00  1.01           H  
ATOM    344  N   GLN A  24      -7.685 -39.853  -5.020  1.00  0.98           N  
ATOM    345  CA  GLN A  24      -7.991 -40.990  -5.902  1.00  0.98           C  
ATOM    346  C   GLN A  24      -9.019 -40.683  -7.000  1.00  0.98           C  
ATOM    347  O   GLN A  24      -9.499 -41.590  -7.684  1.00  0.98           O  
ATOM    348  CB  GLN A  24      -8.460 -42.188  -5.069  1.00  0.98           C  
ATOM    349  CG  GLN A  24      -7.397 -42.718  -4.101  1.00  0.98           C  
ATOM    350  CD  GLN A  24      -7.861 -43.926  -3.300  1.00  0.98           C  
ATOM    351  OE1 GLN A  24      -9.008 -44.371  -3.416  1.00  0.98           O  
ATOM    352  NE2 GLN A  24      -6.964 -44.468  -2.480  1.00  0.98           N  
ATOM    353  H   GLN A  24      -8.418 -39.410  -4.488  1.00  0.98           H  
ATOM    354  HA  GLN A  24      -7.069 -41.284  -6.406  1.00  0.98           H  
ATOM    355 1HB  GLN A  24      -9.342 -41.909  -4.493  1.00  0.98           H  
ATOM    356 2HB  GLN A  24      -8.744 -43.002  -5.736  1.00  0.98           H  
ATOM    357 1HG  GLN A  24      -6.515 -43.002  -4.679  1.00  0.98           H  
ATOM    358 2HG  GLN A  24      -7.135 -41.927  -3.397  1.00  0.98           H  
ATOM    359 1HE2 GLN A  24      -7.209 -45.266  -1.928  1.00  0.98           H  
ATOM    360 2HE2 GLN A  24      -6.045 -44.075  -2.415  1.00  0.98           H  
ATOM    361  N   GLU A  25      -9.359 -39.414  -7.186  1.00  0.94           N  
ATOM    362  CA  GLU A  25     -10.366 -39.072  -8.185  1.00  0.94           C  
ATOM    363  C   GLU A  25      -9.803 -39.067  -9.595  1.00  0.94           C  
ATOM    364  O   GLU A  25      -8.618 -38.801  -9.812  1.00  0.94           O  
ATOM    365  CB  GLU A  25     -10.989 -37.710  -7.885  1.00  0.94           C  
ATOM    366  CG  GLU A  25     -11.734 -37.637  -6.556  1.00  0.94           C  
ATOM    367  CD  GLU A  25     -13.035 -38.403  -6.517  1.00  0.94           C  
ATOM    368  OE1 GLU A  25     -13.861 -38.202  -7.375  1.00  0.94           O  
ATOM    369  OE2 GLU A  25     -13.196 -39.195  -5.619  1.00  0.94           O  
ATOM    370  H   GLU A  25      -8.926 -38.695  -6.628  1.00  0.94           H  
ATOM    371  HA  GLU A  25     -11.156 -39.822  -8.143  1.00  0.94           H  
ATOM    372 1HB  GLU A  25     -10.207 -36.949  -7.869  1.00  0.94           H  
ATOM    373 2HB  GLU A  25     -11.686 -37.443  -8.681  1.00  0.94           H  
ATOM    374 1HG  GLU A  25     -11.084 -38.058  -5.798  1.00  0.94           H  
ATOM    375 2HG  GLU A  25     -11.921 -36.591  -6.307  1.00  0.94           H  
ATOM    376  N   ASP A  26     -10.673 -39.367 -10.552  1.00  0.89           N  
ATOM    377  CA  ASP A  26     -10.363 -39.342 -11.981  1.00  0.89           C  
ATOM    378  C   ASP A  26      -9.121 -40.155 -12.358  1.00  0.89           C  
ATOM    379  O   ASP A  26      -8.371 -39.770 -13.257  1.00  0.89           O  
ATOM    380  CB  ASP A  26     -10.189 -37.893 -12.445  1.00  0.89           C  
ATOM    381  CG  ASP A  26     -11.497 -37.067 -12.335  1.00  0.89           C  
ATOM    382  OD1 ASP A  26     -12.544 -37.643 -12.512  1.00  0.89           O  
ATOM    383  OD2 ASP A  26     -11.431 -35.873 -12.064  1.00  0.89           O  
ATOM    384  H   ASP A  26     -11.616 -39.597 -10.269  1.00  0.89           H  
ATOM    385  HA  ASP A  26     -11.213 -39.769 -12.515  1.00  0.89           H  
ATOM    386 1HB  ASP A  26      -9.411 -37.412 -11.857  1.00  0.89           H  
ATOM    387 2HB  ASP A  26      -9.857 -37.884 -13.485  1.00  0.89           H  
ATOM    388  N   GLY A  27      -8.943 -41.306 -11.711  1.00  0.84           N  
ATOM    389  CA  GLY A  27      -7.826 -42.201 -11.992  1.00  0.84           C  
ATOM    390  C   GLY A  27      -6.511 -41.830 -11.290  1.00  0.84           C  
ATOM    391  O   GLY A  27      -5.504 -42.506 -11.490  1.00  0.84           O  
ATOM    392  H   GLY A  27      -9.597 -41.559 -10.983  1.00  0.84           H  
ATOM    393 1HA  GLY A  27      -8.108 -43.212 -11.698  1.00  0.84           H  
ATOM    394 2HA  GLY A  27      -7.659 -42.229 -13.068  1.00  0.84           H  
ATOM    395  N   ARG A  28      -6.505 -40.780 -10.466  1.00  0.79           N  
ATOM    396  CA  ARG A  28      -5.272 -40.346  -9.805  1.00  0.79           C  
ATOM    397  C   ARG A  28      -4.654 -41.460  -8.963  1.00  0.79           C  
ATOM    398  O   ARG A  28      -5.357 -42.183  -8.252  1.00  0.79           O  
ATOM    399  CB  ARG A  28      -5.539 -39.126  -8.928  1.00  0.79           C  
ATOM    400  CG  ARG A  28      -4.312 -38.495  -8.280  1.00  0.79           C  
ATOM    401  CD  ARG A  28      -4.647 -37.252  -7.542  1.00  0.79           C  
ATOM    402  NE  ARG A  28      -3.465 -36.636  -6.929  1.00  0.79           N  
ATOM    403  CZ  ARG A  28      -3.494 -35.626  -6.027  1.00  0.79           C  
ATOM    404  NH1 ARG A  28      -4.624 -35.139  -5.592  1.00  0.79           N  
ATOM    405  NH2 ARG A  28      -2.381 -35.109  -5.556  1.00  0.79           N  
ATOM    406  H   ARG A  28      -7.353 -40.235 -10.312  1.00  0.79           H  
ATOM    407  HA  ARG A  28      -4.558 -40.064 -10.576  1.00  0.79           H  
ATOM    408 1HB  ARG A  28      -6.029 -38.357  -9.525  1.00  0.79           H  
ATOM    409 2HB  ARG A  28      -6.227 -39.399  -8.130  1.00  0.79           H  
ATOM    410 1HG  ARG A  28      -3.891 -39.195  -7.569  1.00  0.79           H  
ATOM    411 2HG  ARG A  28      -3.582 -38.263  -9.024  1.00  0.79           H  
ATOM    412 1HD  ARG A  28      -5.082 -36.533  -8.235  1.00  0.79           H  
ATOM    413 2HD  ARG A  28      -5.364 -37.468  -6.773  1.00  0.79           H  
ATOM    414  HE  ARG A  28      -2.556 -36.974  -7.221  1.00  0.79           H  
ATOM    415 1HH1 ARG A  28      -5.529 -35.510  -5.882  1.00  0.79           H  
ATOM    416 2HH1 ARG A  28      -4.615 -34.400  -4.914  1.00  0.79           H  
ATOM    417 1HH2 ARG A  28      -1.450 -35.441  -5.855  1.00  0.79           H  
ATOM    418 2HH2 ARG A  28      -2.434 -34.349  -4.907  1.00  0.79           H  
ATOM    419  N   GLY A  29      -3.341 -41.639  -9.089  1.00  0.75           N  
ATOM    420  CA  GLY A  29      -2.662 -42.675  -8.319  1.00  0.75           C  
ATOM    421  C   GLY A  29      -2.189 -42.127  -6.975  1.00  0.75           C  
ATOM    422  O   GLY A  29      -2.352 -40.938  -6.710  1.00  0.75           O  
ATOM    423  H   GLY A  29      -2.818 -41.030  -9.717  1.00  0.75           H  
ATOM    424 1HA  GLY A  29      -3.345 -43.509  -8.171  1.00  0.75           H  
ATOM    425 2HA  GLY A  29      -1.812 -43.042  -8.892  1.00  0.75           H  
ATOM    426  N   PRO A  30      -1.637 -42.983  -6.098  1.00  0.73           N  
ATOM    427  CA  PRO A  30      -1.080 -42.644  -4.804  1.00  0.73           C  
ATOM    428  C   PRO A  30       0.278 -41.983  -4.972  1.00  0.73           C  
ATOM    429  O   PRO A  30       0.967 -42.188  -5.978  1.00  0.73           O  
ATOM    430  CB  PRO A  30      -0.988 -43.996  -4.105  1.00  0.73           C  
ATOM    431  CG  PRO A  30      -0.779 -44.985  -5.242  1.00  0.73           C  
ATOM    432  CD  PRO A  30      -1.596 -44.424  -6.411  1.00  0.73           C  
ATOM    433  HA  PRO A  30      -1.771 -41.973  -4.275  1.00  0.73           H  
ATOM    434 1HB  PRO A  30      -0.157 -43.984  -3.382  1.00  0.73           H  
ATOM    435 2HB  PRO A  30      -1.909 -44.184  -3.532  1.00  0.73           H  
ATOM    436 1HG  PRO A  30       0.294 -45.055  -5.478  1.00  0.73           H  
ATOM    437 2HG  PRO A  30      -1.101 -45.991  -4.936  1.00  0.73           H  
ATOM    438 1HD  PRO A  30      -1.064 -44.608  -7.357  1.00  0.73           H  
ATOM    439 2HD  PRO A  30      -2.608 -44.854  -6.408  1.00  0.73           H  
ATOM    440  N   SER A  31       0.690 -41.264  -3.946  1.00  0.73           N  
ATOM    441  CA  SER A  31       1.972 -40.577  -3.961  1.00  0.73           C  
ATOM    442  C   SER A  31       2.716 -40.727  -2.675  1.00  0.73           C  
ATOM    443  O   SER A  31       2.154 -41.172  -1.670  1.00  0.73           O  
ATOM    444  CB  SER A  31       1.757 -39.113  -4.190  1.00  0.73           C  
ATOM    445  OG  SER A  31       1.103 -38.486  -3.096  1.00  0.73           O  
ATOM    446  H   SER A  31       0.080 -41.154  -3.152  1.00  0.73           H  
ATOM    447  HA  SER A  31       2.582 -40.980  -4.762  1.00  0.73           H  
ATOM    448 1HB  SER A  31       2.704 -38.613  -4.384  1.00  0.73           H  
ATOM    449 2HB  SER A  31       1.156 -38.998  -5.061  1.00  0.73           H  
ATOM    450  HG  SER A  31       0.939 -37.577  -3.451  1.00  0.73           H  
ATOM    451  N   ILE A  32       3.966 -40.274  -2.681  1.00  0.74           N  
ATOM    452  CA  ILE A  32       4.763 -40.362  -1.476  1.00  0.74           C  
ATOM    453  C   ILE A  32       4.241 -39.446  -0.386  1.00  0.74           C  
ATOM    454  O   ILE A  32       4.371 -39.763   0.792  1.00  0.74           O  
ATOM    455  CB  ILE A  32       6.233 -40.019  -1.765  1.00  0.74           C  
ATOM    456  CG1 ILE A  32       6.430 -38.540  -2.198  1.00  0.74           C  
ATOM    457  CG2 ILE A  32       6.733 -40.898  -2.831  1.00  0.74           C  
ATOM    458  CD1 ILE A  32       7.894 -38.141  -2.308  1.00  0.74           C  
ATOM    459  H   ILE A  32       4.357 -39.921  -3.558  1.00  0.74           H  
ATOM    460  HA  ILE A  32       4.719 -41.384  -1.110  1.00  0.74           H  
ATOM    461  HB  ILE A  32       6.826 -40.183  -0.868  1.00  0.74           H  
ATOM    462 1HG1 ILE A  32       5.942 -38.382  -3.158  1.00  0.74           H  
ATOM    463 2HG1 ILE A  32       6.001 -37.872  -1.473  1.00  0.74           H  
ATOM    464 1HG2 ILE A  32       7.782 -40.667  -3.012  1.00  0.74           H  
ATOM    465 2HG2 ILE A  32       6.636 -41.925  -2.513  1.00  0.74           H  
ATOM    466 3HG2 ILE A  32       6.163 -40.746  -3.746  1.00  0.74           H  
ATOM    467 1HD1 ILE A  32       7.963 -37.095  -2.610  1.00  0.74           H  
ATOM    468 2HD1 ILE A  32       8.373 -38.269  -1.344  1.00  0.74           H  
ATOM    469 3HD1 ILE A  32       8.393 -38.765  -3.045  1.00  0.74           H  
ATOM    470  N   TRP A  33       3.611 -38.326  -0.756  1.00  0.77           N  
ATOM    471  CA  TRP A  33       3.046 -37.453   0.257  1.00  0.77           C  
ATOM    472  C   TRP A  33       1.882 -38.160   0.905  1.00  0.77           C  
ATOM    473  O   TRP A  33       1.704 -38.092   2.119  1.00  0.77           O  
ATOM    474  CB  TRP A  33       2.576 -36.099  -0.273  1.00  0.77           C  
ATOM    475  CG  TRP A  33       2.085 -35.243   0.854  1.00  0.77           C  
ATOM    476  CD1 TRP A  33       1.864 -35.666   2.128  1.00  0.77           C  
ATOM    477  CD2 TRP A  33       1.769 -33.849   0.851  1.00  0.77           C  
ATOM    478  NE1 TRP A  33       1.424 -34.631   2.905  1.00  0.77           N  
ATOM    479  CE2 TRP A  33       1.359 -33.523   2.159  1.00  0.77           C  
ATOM    480  CE3 TRP A  33       1.801 -32.848  -0.125  1.00  0.77           C  
ATOM    481  CZ2 TRP A  33       0.990 -32.263   2.508  1.00  0.77           C  
ATOM    482  CZ3 TRP A  33       1.442 -31.562   0.251  1.00  0.77           C  
ATOM    483  CH2 TRP A  33       1.050 -31.298   1.544  1.00  0.77           C  
ATOM    484  H   TRP A  33       3.520 -38.102  -1.736  1.00  0.77           H  
ATOM    485  HA  TRP A  33       3.800 -37.265   1.019  1.00  0.77           H  
ATOM    486 1HB  TRP A  33       3.402 -35.585  -0.774  1.00  0.77           H  
ATOM    487 2HB  TRP A  33       1.770 -36.236  -0.996  1.00  0.77           H  
ATOM    488  HD1 TRP A  33       2.018 -36.674   2.480  1.00  0.77           H  
ATOM    489  HE1 TRP A  33       1.191 -34.670   3.888  1.00  0.77           H  
ATOM    490  HE3 TRP A  33       2.117 -33.068  -1.146  1.00  0.77           H  
ATOM    491  HZ2 TRP A  33       0.675 -32.009   3.524  1.00  0.77           H  
ATOM    492  HZ3 TRP A  33       1.482 -30.771  -0.501  1.00  0.77           H  
ATOM    493  HH2 TRP A  33       0.789 -30.302   1.827  1.00  0.77           H  
ATOM    494  N   ASP A  34       1.088 -38.867   0.095  1.00  0.80           N  
ATOM    495  CA  ASP A  34      -0.096 -39.501   0.644  1.00  0.80           C  
ATOM    496  C   ASP A  34       0.303 -40.686   1.519  1.00  0.80           C  
ATOM    497  O   ASP A  34      -0.173 -40.819   2.652  1.00  0.80           O  
ATOM    498  CB  ASP A  34      -1.022 -39.953  -0.499  1.00  0.80           C  
ATOM    499  CG  ASP A  34      -2.443 -40.251  -0.070  1.00  0.80           C  
ATOM    500  OD1 ASP A  34      -2.882 -39.646   0.892  1.00  0.80           O  
ATOM    501  OD2 ASP A  34      -3.117 -41.038  -0.715  1.00  0.80           O  
ATOM    502  H   ASP A  34       1.270 -38.907  -0.915  1.00  0.80           H  
ATOM    503  HA  ASP A  34      -0.616 -38.782   1.266  1.00  0.80           H  
ATOM    504 1HB  ASP A  34      -1.016 -39.217  -1.295  1.00  0.80           H  
ATOM    505 2HB  ASP A  34      -0.608 -40.866  -0.924  1.00  0.80           H  
ATOM    506  N   ALA A  35       1.203 -41.534   1.014  1.00  0.85           N  
ATOM    507  CA  ALA A  35       1.630 -42.698   1.775  1.00  0.85           C  
ATOM    508  C   ALA A  35       2.259 -42.267   3.095  1.00  0.85           C  
ATOM    509  O   ALA A  35       2.027 -42.876   4.139  1.00  0.85           O  
ATOM    510  CB  ALA A  35       2.627 -43.503   0.961  1.00  0.85           C  
ATOM    511  H   ALA A  35       1.582 -41.373   0.083  1.00  0.85           H  
ATOM    512  HA  ALA A  35       0.753 -43.307   1.994  1.00  0.85           H  
ATOM    513 1HB  ALA A  35       2.935 -44.380   1.524  1.00  0.85           H  
ATOM    514 2HB  ALA A  35       2.162 -43.812   0.025  1.00  0.85           H  
ATOM    515 3HB  ALA A  35       3.497 -42.884   0.745  1.00  0.85           H  
ATOM    516  N   PHE A  36       3.041 -41.189   3.045  1.00  0.92           N  
ATOM    517  CA  PHE A  36       3.680 -40.613   4.209  1.00  0.92           C  
ATOM    518  C   PHE A  36       2.644 -40.095   5.187  1.00  0.92           C  
ATOM    519  O   PHE A  36       2.633 -40.477   6.349  1.00  0.92           O  
ATOM    520  CB  PHE A  36       4.602 -39.494   3.745  1.00  0.92           C  
ATOM    521  CG  PHE A  36       5.358 -38.715   4.750  1.00  0.92           C  
ATOM    522  CD1 PHE A  36       6.501 -39.251   5.329  1.00  0.92           C  
ATOM    523  CD2 PHE A  36       4.972 -37.413   5.082  1.00  0.92           C  
ATOM    524  CE1 PHE A  36       7.233 -38.525   6.232  1.00  0.92           C  
ATOM    525  CE2 PHE A  36       5.712 -36.685   5.993  1.00  0.92           C  
ATOM    526  CZ  PHE A  36       6.842 -37.261   6.568  1.00  0.92           C  
ATOM    527  H   PHE A  36       3.225 -40.734   2.152  1.00  0.92           H  
ATOM    528  HA  PHE A  36       4.269 -41.386   4.701  1.00  0.92           H  
ATOM    529 1HB  PHE A  36       5.330 -39.924   3.063  1.00  0.92           H  
ATOM    530 2HB  PHE A  36       4.013 -38.788   3.168  1.00  0.92           H  
ATOM    531  HD1 PHE A  36       6.815 -40.259   5.052  1.00  0.92           H  
ATOM    532  HD2 PHE A  36       4.081 -36.979   4.617  1.00  0.92           H  
ATOM    533  HE1 PHE A  36       8.129 -38.946   6.687  1.00  0.92           H  
ATOM    534  HE2 PHE A  36       5.417 -35.668   6.272  1.00  0.92           H  
ATOM    535  HZ  PHE A  36       7.423 -36.709   7.292  1.00  0.92           H  
ATOM    536  N   ALA A  37       1.716 -39.274   4.702  1.00  1.01           N  
ATOM    537  CA  ALA A  37       0.713 -38.651   5.550  1.00  1.01           C  
ATOM    538  C   ALA A  37      -0.134 -39.655   6.310  1.00  1.01           C  
ATOM    539  O   ALA A  37      -0.498 -39.430   7.462  1.00  1.01           O  
ATOM    540  CB  ALA A  37      -0.196 -37.790   4.708  1.00  1.01           C  
ATOM    541  H   ALA A  37       1.727 -39.021   3.716  1.00  1.01           H  
ATOM    542  HA  ALA A  37       1.235 -38.039   6.279  1.00  1.01           H  
ATOM    543 1HB  ALA A  37      -0.906 -37.314   5.354  1.00  1.01           H  
ATOM    544 2HB  ALA A  37       0.381 -37.045   4.189  1.00  1.01           H  
ATOM    545 3HB  ALA A  37      -0.719 -38.413   3.979  1.00  1.01           H  
ATOM    546  N   GLN A  38      -0.403 -40.802   5.706  1.00  1.12           N  
ATOM    547  CA  GLN A  38      -1.231 -41.796   6.367  1.00  1.12           C  
ATOM    548  C   GLN A  38      -0.500 -42.559   7.487  1.00  1.12           C  
ATOM    549  O   GLN A  38      -1.123 -43.339   8.214  1.00  1.12           O  
ATOM    550  CB  GLN A  38      -1.808 -42.743   5.319  1.00  1.12           C  
ATOM    551  CG  GLN A  38      -2.808 -42.049   4.396  1.00  1.12           C  
ATOM    552  CD  GLN A  38      -3.325 -42.919   3.294  1.00  1.12           C  
ATOM    553  OE1 GLN A  38      -3.521 -44.133   3.476  1.00  1.12           O  
ATOM    554  NE2 GLN A  38      -3.572 -42.318   2.138  1.00  1.12           N  
ATOM    555  H   GLN A  38      -0.088 -40.955   4.744  1.00  1.12           H  
ATOM    556  HA  GLN A  38      -2.067 -41.270   6.828  1.00  1.12           H  
ATOM    557 1HB  GLN A  38      -0.990 -43.128   4.698  1.00  1.12           H  
ATOM    558 2HB  GLN A  38      -2.292 -43.587   5.801  1.00  1.12           H  
ATOM    559 1HG  GLN A  38      -3.655 -41.740   4.995  1.00  1.12           H  
ATOM    560 2HG  GLN A  38      -2.333 -41.175   3.944  1.00  1.12           H  
ATOM    561 1HE2 GLN A  38      -3.917 -42.835   1.355  1.00  1.12           H  
ATOM    562 2HE2 GLN A  38      -3.410 -41.303   2.010  1.00  1.12           H  
ATOM    563  N   ARG A  39       0.808 -42.340   7.636  1.00  1.22           N  
ATOM    564  CA  ARG A  39       1.576 -42.945   8.713  1.00  1.22           C  
ATOM    565  C   ARG A  39       1.505 -42.006   9.945  1.00  1.22           C  
ATOM    566  O   ARG A  39       1.893 -40.842   9.846  1.00  1.22           O  
ATOM    567  CB  ARG A  39       3.021 -43.159   8.287  1.00  1.22           C  
ATOM    568  CG  ARG A  39       3.927 -43.800   9.334  1.00  1.22           C  
ATOM    569  CD  ARG A  39       5.284 -44.120   8.787  1.00  1.22           C  
ATOM    570  NE  ARG A  39       6.020 -42.920   8.380  1.00  1.22           N  
ATOM    571  CZ  ARG A  39       6.793 -42.162   9.195  1.00  1.22           C  
ATOM    572  NH1 ARG A  39       6.938 -42.475  10.463  1.00  1.22           N  
ATOM    573  NH2 ARG A  39       7.412 -41.103   8.709  1.00  1.22           N  
ATOM    574  H   ARG A  39       1.288 -41.694   7.009  1.00  1.22           H  
ATOM    575  HA  ARG A  39       1.158 -43.920   8.913  1.00  1.22           H  
ATOM    576 1HB  ARG A  39       3.043 -43.788   7.395  1.00  1.22           H  
ATOM    577 2HB  ARG A  39       3.457 -42.210   8.013  1.00  1.22           H  
ATOM    578 1HG  ARG A  39       4.052 -43.111  10.166  1.00  1.22           H  
ATOM    579 2HG  ARG A  39       3.473 -44.724   9.691  1.00  1.22           H  
ATOM    580 1HD  ARG A  39       5.870 -44.637   9.546  1.00  1.22           H  
ATOM    581 2HD  ARG A  39       5.175 -44.762   7.913  1.00  1.22           H  
ATOM    582  HE  ARG A  39       5.942 -42.636   7.411  1.00  1.22           H  
ATOM    583 1HH1 ARG A  39       6.475 -43.289  10.839  1.00  1.22           H  
ATOM    584 2HH1 ARG A  39       7.519 -41.899  11.060  1.00  1.22           H  
ATOM    585 1HH2 ARG A  39       7.310 -40.871   7.729  1.00  1.22           H  
ATOM    586 2HH2 ARG A  39       7.993 -40.532   9.312  1.00  1.22           H  
ATOM    587  N   PRO A  40       1.054 -42.466  11.128  1.00  1.31           N  
ATOM    588  CA  PRO A  40       0.911 -41.683  12.357  1.00  1.31           C  
ATOM    589  C   PRO A  40       2.124 -40.844  12.773  1.00  1.31           C  
ATOM    590  O   PRO A  40       1.976 -39.788  13.378  1.00  1.31           O  
ATOM    591  CB  PRO A  40       0.643 -42.776  13.396  1.00  1.31           C  
ATOM    592  CG  PRO A  40      -0.050 -43.867  12.627  1.00  1.31           C  
ATOM    593  CD  PRO A  40       0.610 -43.875  11.269  1.00  1.31           C  
ATOM    594  HA  PRO A  40       0.024 -41.032  12.250  1.00  1.31           H  
ATOM    595 1HB  PRO A  40       1.595 -43.106  13.843  1.00  1.31           H  
ATOM    596 2HB  PRO A  40       0.031 -42.375  14.215  1.00  1.31           H  
ATOM    597 1HG  PRO A  40       0.053 -44.828  13.154  1.00  1.31           H  
ATOM    598 2HG  PRO A  40      -1.130 -43.655  12.567  1.00  1.31           H  
ATOM    599 1HD  PRO A  40       1.457 -44.572  11.240  1.00  1.31           H  
ATOM    600 2HD  PRO A  40      -0.178 -44.120  10.540  1.00  1.31           H  
ATOM    601  N   GLY A  41       3.328 -41.320  12.463  1.00  1.37           N  
ATOM    602  CA  GLY A  41       4.546 -40.608  12.845  1.00  1.37           C  
ATOM    603  C   GLY A  41       5.066 -39.626  11.791  1.00  1.37           C  
ATOM    604  O   GLY A  41       6.158 -39.079  11.946  1.00  1.37           O  
ATOM    605  H   GLY A  41       3.407 -42.188  11.964  1.00  1.37           H  
ATOM    606 1HA  GLY A  41       4.362 -40.068  13.774  1.00  1.37           H  
ATOM    607 2HA  GLY A  41       5.322 -41.339  13.065  1.00  1.37           H  
ATOM    608  N   ALA A  42       4.328 -39.443  10.700  1.00  1.39           N  
ATOM    609  CA  ALA A  42       4.774 -38.579   9.609  1.00  1.39           C  
ATOM    610  C   ALA A  42       4.392 -37.111   9.755  1.00  1.39           C  
ATOM    611  O   ALA A  42       5.206 -36.219   9.523  1.00  1.39           O  
ATOM    612  CB  ALA A  42       4.169 -39.081   8.348  1.00  1.39           C  
ATOM    613  H   ALA A  42       3.429 -39.920  10.605  1.00  1.39           H  
ATOM    614  HA  ALA A  42       5.858 -38.638   9.549  1.00  1.39           H  
ATOM    615 1HB  ALA A  42       4.485 -38.506   7.547  1.00  1.39           H  
ATOM    616 2HB  ALA A  42       4.458 -40.109   8.189  1.00  1.39           H  
ATOM    617 3HB  ALA A  42       3.082 -39.019   8.416  1.00  1.39           H  
ATOM    618  N   ILE A  43       3.144 -36.871  10.126  1.00  1.37           N  
ATOM    619  CA  ILE A  43       2.576 -35.529  10.241  1.00  1.37           C  
ATOM    620  C   ILE A  43       2.092 -35.286  11.650  1.00  1.37           C  
ATOM    621  O   ILE A  43       1.452 -36.147  12.253  1.00  1.37           O  
ATOM    622  CB  ILE A  43       1.486 -35.250   9.178  1.00  1.37           C  
ATOM    623  CG1 ILE A  43       2.153 -35.287   7.791  1.00  1.37           C  
ATOM    624  CG2 ILE A  43       0.751 -33.918   9.425  1.00  1.37           C  
ATOM    625  CD1 ILE A  43       1.203 -35.140   6.665  1.00  1.37           C  
ATOM    626  H   ILE A  43       2.553 -37.666  10.326  1.00  1.37           H  
ATOM    627  HA  ILE A  43       3.371 -34.806  10.048  1.00  1.37           H  
ATOM    628  HB  ILE A  43       0.751 -36.059   9.202  1.00  1.37           H  
ATOM    629 1HG1 ILE A  43       2.901 -34.492   7.728  1.00  1.37           H  
ATOM    630 2HG1 ILE A  43       2.650 -36.244   7.667  1.00  1.37           H  
ATOM    631 1HG2 ILE A  43      -0.009 -33.775   8.655  1.00  1.37           H  
ATOM    632 2HG2 ILE A  43       0.266 -33.927  10.392  1.00  1.37           H  
ATOM    633 3HG2 ILE A  43       1.451 -33.103   9.384  1.00  1.37           H  
ATOM    634 1HD1 ILE A  43       1.750 -35.193   5.729  1.00  1.37           H  
ATOM    635 2HD1 ILE A  43       0.468 -35.923   6.715  1.00  1.37           H  
ATOM    636 3HD1 ILE A  43       0.700 -34.174   6.742  1.00  1.37           H  
ATOM    637  N   ARG A  44       2.397 -34.098  12.162  1.00  1.33           N  
ATOM    638  CA  ARG A  44       2.120 -33.657  13.538  1.00  1.33           C  
ATOM    639  C   ARG A  44       0.768 -34.072  14.147  1.00  1.33           C  
ATOM    640  O   ARG A  44       0.660 -34.209  15.366  1.00  1.33           O  
ATOM    641  CB  ARG A  44       2.210 -32.148  13.581  1.00  1.33           C  
ATOM    642  CG  ARG A  44       3.599 -31.592  13.301  1.00  1.33           C  
ATOM    643  CD  ARG A  44       4.523 -31.693  14.443  1.00  1.33           C  
ATOM    644  NE  ARG A  44       5.816 -31.094  14.122  1.00  1.33           N  
ATOM    645  CZ  ARG A  44       6.891 -31.096  14.933  1.00  1.33           C  
ATOM    646  NH1 ARG A  44       6.819 -31.654  16.121  1.00  1.33           N  
ATOM    647  NH2 ARG A  44       8.023 -30.539  14.535  1.00  1.33           N  
ATOM    648  H   ARG A  44       2.885 -33.444  11.543  1.00  1.33           H  
ATOM    649  HA  ARG A  44       2.909 -34.064  14.169  1.00  1.33           H  
ATOM    650 1HB  ARG A  44       1.524 -31.724  12.850  1.00  1.33           H  
ATOM    651 2HB  ARG A  44       1.898 -31.792  14.562  1.00  1.33           H  
ATOM    652 1HG  ARG A  44       4.043 -32.161  12.494  1.00  1.33           H  
ATOM    653 2HG  ARG A  44       3.527 -30.575  13.009  1.00  1.33           H  
ATOM    654 1HD  ARG A  44       4.105 -31.168  15.300  1.00  1.33           H  
ATOM    655 2HD  ARG A  44       4.682 -32.740  14.695  1.00  1.33           H  
ATOM    656  HE  ARG A  44       5.912 -30.654  13.214  1.00  1.33           H  
ATOM    657 1HH1 ARG A  44       5.956 -32.082  16.427  1.00  1.33           H  
ATOM    658 2HH1 ARG A  44       7.626 -31.656  16.727  1.00  1.33           H  
ATOM    659 1HH2 ARG A  44       8.091 -30.117  13.618  1.00  1.33           H  
ATOM    660 2HH2 ARG A  44       8.830 -30.545  15.143  1.00  1.33           H  
ATOM    661  N   ASP A  45      -0.262 -34.215  13.325  1.00  1.29           N  
ATOM    662  CA  ASP A  45      -1.596 -34.544  13.817  1.00  1.29           C  
ATOM    663  C   ASP A  45      -2.233 -35.721  13.082  1.00  1.29           C  
ATOM    664  O   ASP A  45      -3.426 -35.983  13.235  1.00  1.29           O  
ATOM    665  CB  ASP A  45      -2.488 -33.306  13.714  1.00  1.29           C  
ATOM    666  CG  ASP A  45      -2.659 -32.797  12.277  1.00  1.29           C  
ATOM    667  OD1 ASP A  45      -2.186 -33.446  11.350  1.00  1.29           O  
ATOM    668  OD2 ASP A  45      -3.212 -31.724  12.114  1.00  1.29           O  
ATOM    669  H   ASP A  45      -0.103 -34.102  12.340  1.00  1.29           H  
ATOM    670  HA  ASP A  45      -1.515 -34.819  14.868  1.00  1.29           H  
ATOM    671 1HB  ASP A  45      -3.473 -33.536  14.123  1.00  1.29           H  
ATOM    672 2HB  ASP A  45      -2.064 -32.508  14.320  1.00  1.29           H  
ATOM    673  N   GLY A  46      -1.451 -36.404  12.247  1.00  1.27           N  
ATOM    674  CA  GLY A  46      -1.935 -37.559  11.497  1.00  1.27           C  
ATOM    675  C   GLY A  46      -2.769 -37.208  10.256  1.00  1.27           C  
ATOM    676  O   GLY A  46      -3.287 -38.103   9.585  1.00  1.27           O  
ATOM    677  H   GLY A  46      -0.466 -36.158  12.178  1.00  1.27           H  
ATOM    678 1HA  GLY A  46      -1.075 -38.153  11.187  1.00  1.27           H  
ATOM    679 2HA  GLY A  46      -2.523 -38.190  12.160  1.00  1.27           H  
ATOM    680  N   SER A  47      -2.924 -35.920   9.955  1.00  1.27           N  
ATOM    681  CA  SER A  47      -3.755 -35.522   8.833  1.00  1.27           C  
ATOM    682  C   SER A  47      -3.205 -35.878   7.469  1.00  1.27           C  
ATOM    683  O   SER A  47      -2.010 -36.101   7.291  1.00  1.27           O  
ATOM    684  CB  SER A  47      -3.975 -34.048   8.883  1.00  1.27           C  
ATOM    685  OG  SER A  47      -2.778 -33.382   8.693  1.00  1.27           O  
ATOM    686  H   SER A  47      -2.499 -35.185  10.534  1.00  1.27           H  
ATOM    687  HA  SER A  47      -4.719 -36.020   8.943  1.00  1.27           H  
ATOM    688 1HB  SER A  47      -4.671 -33.782   8.101  1.00  1.27           H  
ATOM    689 2HB  SER A  47      -4.411 -33.760   9.838  1.00  1.27           H  
ATOM    690  HG  SER A  47      -2.387 -33.345   9.597  1.00  1.27           H  
ATOM    691  N   THR A  48      -4.116 -35.896   6.500  1.00  1.27           N  
ATOM    692  CA  THR A  48      -3.825 -36.185   5.105  1.00  1.27           C  
ATOM    693  C   THR A  48      -4.453 -35.117   4.233  1.00  1.27           C  
ATOM    694  O   THR A  48      -5.136 -34.226   4.728  1.00  1.27           O  
ATOM    695  CB  THR A  48      -4.416 -37.533   4.667  1.00  1.27           C  
ATOM    696  OG1 THR A  48      -5.840 -37.399   4.612  1.00  1.27           O  
ATOM    697  CG2 THR A  48      -4.034 -38.643   5.652  1.00  1.27           C  
ATOM    698  H   THR A  48      -5.074 -35.701   6.750  1.00  1.27           H  
ATOM    699  HA  THR A  48      -2.752 -36.168   4.944  1.00  1.27           H  
ATOM    700  HB  THR A  48      -4.041 -37.793   3.675  1.00  1.27           H  
ATOM    701  HG1 THR A  48      -6.194 -37.334   5.511  1.00  1.27           H  
ATOM    702 1HG2 THR A  48      -4.470 -39.576   5.321  1.00  1.27           H  
ATOM    703 2HG2 THR A  48      -2.952 -38.742   5.690  1.00  1.27           H  
ATOM    704 3HG2 THR A  48      -4.406 -38.407   6.648  1.00  1.27           H  
ATOM    705  N   GLY A  49      -4.295 -35.266   2.925  1.00  1.26           N  
ATOM    706  CA  GLY A  49      -4.887 -34.357   1.946  1.00  1.26           C  
ATOM    707  C   GLY A  49      -6.350 -34.638   1.633  1.00  1.26           C  
ATOM    708  O   GLY A  49      -6.878 -34.052   0.694  1.00  1.26           O  
ATOM    709  H   GLY A  49      -3.704 -36.014   2.576  1.00  1.26           H  
ATOM    710 1HA  GLY A  49      -4.789 -33.332   2.307  1.00  1.26           H  
ATOM    711 2HA  GLY A  49      -4.337 -34.408   1.013  1.00  1.26           H  
ATOM    712  N   GLU A  50      -7.006 -35.539   2.386  1.00  1.23           N  
ATOM    713  CA  GLU A  50      -8.422 -35.808   2.148  1.00  1.23           C  
ATOM    714  C   GLU A  50      -9.041 -34.403   1.966  1.00  1.23           C  
ATOM    715  O   GLU A  50      -8.489 -33.436   2.492  1.00  1.23           O  
ATOM    716  CB  GLU A  50      -9.004 -36.632   3.306  1.00  1.23           C  
ATOM    717  CG  GLU A  50      -9.149 -35.884   4.611  1.00  1.23           C  
ATOM    718  CD  GLU A  50      -9.772 -36.724   5.712  1.00  1.23           C  
ATOM    719  OE1 GLU A  50     -10.676 -37.473   5.424  1.00  1.23           O  
ATOM    720  OE2 GLU A  50      -9.348 -36.603   6.840  1.00  1.23           O  
ATOM    721  H   GLU A  50      -6.528 -36.037   3.140  1.00  1.23           H  
ATOM    722  HA  GLU A  50      -8.537 -36.370   1.221  1.00  1.23           H  
ATOM    723 1HB  GLU A  50      -9.927 -37.122   3.036  1.00  1.23           H  
ATOM    724 2HB  GLU A  50      -8.301 -37.436   3.520  1.00  1.23           H  
ATOM    725 1HG  GLU A  50      -8.160 -35.551   4.934  1.00  1.23           H  
ATOM    726 2HG  GLU A  50      -9.755 -35.003   4.429  1.00  1.23           H  
ATOM    727  N   PRO A  51     -10.239 -34.241   1.388  1.00  1.19           N  
ATOM    728  CA  PRO A  51     -10.697 -33.013   0.736  1.00  1.19           C  
ATOM    729  C   PRO A  51     -10.656 -31.733   1.582  1.00  1.19           C  
ATOM    730  O   PRO A  51     -11.674 -31.145   1.971  1.00  1.19           O  
ATOM    731  CB  PRO A  51     -12.113 -33.403   0.332  1.00  1.19           C  
ATOM    732  CG  PRO A  51     -12.541 -34.453   1.297  1.00  1.19           C  
ATOM    733  CD  PRO A  51     -11.290 -35.243   1.583  1.00  1.19           C  
ATOM    734  HA  PRO A  51     -10.093 -32.868  -0.172  1.00  1.19           H  
ATOM    735 1HB  PRO A  51     -12.761 -32.520   0.350  1.00  1.19           H  
ATOM    736 2HB  PRO A  51     -12.114 -33.759  -0.710  1.00  1.19           H  
ATOM    737 1HG  PRO A  51     -12.962 -33.980   2.197  1.00  1.19           H  
ATOM    738 2HG  PRO A  51     -13.345 -35.060   0.853  1.00  1.19           H  
ATOM    739 1HD  PRO A  51     -11.363 -35.543   2.626  1.00  1.19           H  
ATOM    740 2HD  PRO A  51     -11.168 -36.093   0.897  1.00  1.19           H  
ATOM    741  N   ALA A  52      -9.420 -31.261   1.764  1.00  1.13           N  
ATOM    742  CA  ALA A  52      -9.054 -30.068   2.499  1.00  1.13           C  
ATOM    743  C   ALA A  52      -9.733 -28.808   1.998  1.00  1.13           C  
ATOM    744  O   ALA A  52     -10.229 -28.012   2.792  1.00  1.13           O  
ATOM    745  CB  ALA A  52      -7.547 -29.879   2.359  1.00  1.13           C  
ATOM    746  H   ALA A  52      -8.661 -31.850   1.448  1.00  1.13           H  
ATOM    747  HA  ALA A  52      -9.314 -30.216   3.533  1.00  1.13           H  
ATOM    748 1HB  ALA A  52      -7.233 -29.001   2.917  1.00  1.13           H  
ATOM    749 2HB  ALA A  52      -7.034 -30.770   2.732  1.00  1.13           H  
ATOM    750 3HB  ALA A  52      -7.306 -29.741   1.310  1.00  1.13           H  
ATOM    751  N   CYS A  53      -9.760 -28.635   0.683  1.00  1.07           N  
ATOM    752  CA  CYS A  53     -10.373 -27.465   0.062  1.00  1.07           C  
ATOM    753  C   CYS A  53     -11.352 -27.840  -1.069  1.00  1.07           C  
ATOM    754  O   CYS A  53     -12.283 -27.091  -1.369  1.00  1.07           O  
ATOM    755  CB  CYS A  53      -9.308 -26.501  -0.462  1.00  1.07           C  
ATOM    756  SG  CYS A  53      -8.084 -25.937   0.766  1.00  1.07           S  
ATOM    757  H   CYS A  53      -9.327 -29.336   0.105  1.00  1.07           H  
ATOM    758  HA  CYS A  53     -10.939 -26.935   0.826  1.00  1.07           H  
ATOM    759 1HB  CYS A  53      -8.778 -26.956  -1.268  1.00  1.07           H  
ATOM    760 2HB  CYS A  53      -9.807 -25.626  -0.858  1.00  1.07           H  
ATOM    761  HG  CYS A  53      -8.954 -25.600   1.718  1.00  1.07           H  
ATOM    762  N   ASP A  54     -11.099 -28.973  -1.743  1.00  1.01           N  
ATOM    763  CA  ASP A  54     -11.838 -29.384  -2.950  1.00  1.01           C  
ATOM    764  C   ASP A  54     -11.863 -28.384  -4.095  1.00  1.01           C  
ATOM    765  O   ASP A  54     -12.922 -28.149  -4.698  1.00  1.01           O  
ATOM    766  CB  ASP A  54     -13.301 -29.727  -2.704  1.00  1.01           C  
ATOM    767  CG  ASP A  54     -13.662 -31.034  -1.998  1.00  1.01           C  
ATOM    768  OD1 ASP A  54     -13.030 -32.045  -2.214  1.00  1.01           O  
ATOM    769  OD2 ASP A  54     -14.660 -31.014  -1.306  1.00  1.01           O  
ATOM    770  H   ASP A  54     -10.337 -29.554  -1.439  1.00  1.01           H  
ATOM    771  HA  ASP A  54     -11.340 -30.272  -3.320  1.00  1.01           H  
ATOM    772 1HB  ASP A  54     -13.708 -28.939  -2.136  1.00  1.01           H  
ATOM    773 2HB  ASP A  54     -13.812 -29.724  -3.658  1.00  1.01           H  
ATOM    774  N   HIS A  55     -10.712 -27.834  -4.449  1.00  0.96           N  
ATOM    775  CA  HIS A  55     -10.650 -26.903  -5.573  1.00  0.96           C  
ATOM    776  C   HIS A  55     -11.316 -27.512  -6.800  1.00  0.96           C  
ATOM    777  O   HIS A  55     -12.129 -26.875  -7.451  1.00  0.96           O  
ATOM    778  CB  HIS A  55      -9.202 -26.566  -5.877  1.00  0.96           C  
ATOM    779  CG  HIS A  55      -8.918 -25.595  -7.006  1.00  0.96           C  
ATOM    780  ND1 HIS A  55      -9.073 -24.220  -6.880  1.00  0.96           N  
ATOM    781  CD2 HIS A  55      -8.450 -25.801  -8.261  1.00  0.96           C  
ATOM    782  CE1 HIS A  55      -8.715 -23.633  -8.009  1.00  0.96           C  
ATOM    783  NE2 HIS A  55      -8.336 -24.565  -8.860  1.00  0.96           N  
ATOM    784  H   HIS A  55      -9.856 -28.054  -3.934  1.00  0.96           H  
ATOM    785  HA  HIS A  55     -11.174 -25.980  -5.319  1.00  0.96           H  
ATOM    786 1HB  HIS A  55      -8.835 -26.120  -4.999  1.00  0.96           H  
ATOM    787 2HB  HIS A  55      -8.635 -27.477  -6.052  1.00  0.96           H  
ATOM    788  HD1 HIS A  55      -9.356 -23.680  -6.053  1.00  0.96           H  
ATOM    789  HD2 HIS A  55      -8.171 -26.701  -8.808  1.00  0.96           H  
ATOM    790  HE1 HIS A  55      -8.767 -22.546  -8.102  1.00  0.96           H  
ATOM    791  N   TYR A  56     -11.045 -28.782  -7.074  1.00  0.92           N  
ATOM    792  CA  TYR A  56     -11.590 -29.466  -8.243  1.00  0.92           C  
ATOM    793  C   TYR A  56     -13.129 -29.396  -8.371  1.00  0.92           C  
ATOM    794  O   TYR A  56     -13.659 -29.591  -9.468  1.00  0.92           O  
ATOM    795  CB  TYR A  56     -11.042 -30.906  -8.265  1.00  0.92           C  
ATOM    796  CG  TYR A  56     -11.610 -31.815  -7.217  1.00  0.92           C  
ATOM    797  CD1 TYR A  56     -12.651 -32.688  -7.503  1.00  0.92           C  
ATOM    798  CD2 TYR A  56     -11.130 -31.723  -5.941  1.00  0.92           C  
ATOM    799  CE1 TYR A  56     -13.186 -33.467  -6.492  1.00  0.92           C  
ATOM    800  CE2 TYR A  56     -11.678 -32.481  -4.947  1.00  0.92           C  
ATOM    801  CZ  TYR A  56     -12.693 -33.333  -5.200  1.00  0.92           C  
ATOM    802  OH  TYR A  56     -13.265 -34.014  -4.150  1.00  0.92           O  
ATOM    803  H   TYR A  56     -10.407 -29.278  -6.470  1.00  0.92           H  
ATOM    804  HA  TYR A  56     -11.201 -28.950  -9.109  1.00  0.92           H  
ATOM    805 1HB  TYR A  56     -11.241 -31.351  -9.241  1.00  0.92           H  
ATOM    806 2HB  TYR A  56      -9.956 -30.880  -8.139  1.00  0.92           H  
ATOM    807  HD1 TYR A  56     -13.048 -32.756  -8.516  1.00  0.92           H  
ATOM    808  HD2 TYR A  56     -10.324 -31.029  -5.712  1.00  0.92           H  
ATOM    809  HE1 TYR A  56     -14.009 -34.146  -6.706  1.00  0.92           H  
ATOM    810  HE2 TYR A  56     -11.313 -32.393  -3.928  1.00  0.92           H  
ATOM    811  HH  TYR A  56     -13.104 -33.483  -3.319  1.00  0.92           H  
ATOM    812  N   ARG A  57     -13.851 -29.147  -7.266  1.00  0.90           N  
ATOM    813  CA  ARG A  57     -15.309 -29.033  -7.308  1.00  0.90           C  
ATOM    814  C   ARG A  57     -15.724 -27.562  -7.197  1.00  0.90           C  
ATOM    815  O   ARG A  57     -16.771 -27.158  -7.710  1.00  0.90           O  
ATOM    816  CB  ARG A  57     -15.960 -29.764  -6.143  1.00  0.90           C  
ATOM    817  CG  ARG A  57     -15.778 -31.233  -6.142  1.00  0.90           C  
ATOM    818  CD  ARG A  57     -16.410 -31.907  -4.961  1.00  0.90           C  
ATOM    819  NE  ARG A  57     -16.150 -33.349  -4.961  1.00  0.90           N  
ATOM    820  CZ  ARG A  57     -16.920 -34.274  -5.572  1.00  0.90           C  
ATOM    821  NH1 ARG A  57     -18.018 -33.905  -6.200  1.00  0.90           N  
ATOM    822  NH2 ARG A  57     -16.577 -35.553  -5.544  1.00  0.90           N  
ATOM    823  H   ARG A  57     -13.378 -28.984  -6.383  1.00  0.90           H  
ATOM    824  HA  ARG A  57     -15.674 -29.439  -8.251  1.00  0.90           H  
ATOM    825 1HB  ARG A  57     -15.553 -29.380  -5.212  1.00  0.90           H  
ATOM    826 2HB  ARG A  57     -17.029 -29.560  -6.138  1.00  0.90           H  
ATOM    827 1HG  ARG A  57     -16.142 -31.676  -7.068  1.00  0.90           H  
ATOM    828 2HG  ARG A  57     -14.729 -31.375  -6.056  1.00  0.90           H  
ATOM    829 1HD  ARG A  57     -15.994 -31.489  -4.042  1.00  0.90           H  
ATOM    830 2HD  ARG A  57     -17.487 -31.752  -4.977  1.00  0.90           H  
ATOM    831  HE  ARG A  57     -15.287 -33.667  -4.503  1.00  0.90           H  
ATOM    832 1HH1 ARG A  57     -18.283 -32.930  -6.223  1.00  0.90           H  
ATOM    833 2HH1 ARG A  57     -18.595 -34.596  -6.657  1.00  0.90           H  
ATOM    834 1HH2 ARG A  57     -15.732 -35.852  -5.067  1.00  0.90           H  
ATOM    835 2HH2 ARG A  57     -17.152 -36.240  -6.005  1.00  0.90           H  
ATOM    836  N   ARG A  58     -14.894 -26.761  -6.511  1.00  0.87           N  
ATOM    837  CA  ARG A  58     -15.193 -25.357  -6.230  1.00  0.87           C  
ATOM    838  C   ARG A  58     -14.246 -24.370  -6.935  1.00  0.87           C  
ATOM    839  O   ARG A  58     -14.270 -23.169  -6.647  1.00  0.87           O  
ATOM    840  CB  ARG A  58     -15.125 -25.093  -4.720  1.00  0.87           C  
ATOM    841  CG  ARG A  58     -16.197 -25.796  -3.847  1.00  0.87           C  
ATOM    842  CD  ARG A  58     -15.967 -25.500  -2.383  1.00  0.87           C  
ATOM    843  NE  ARG A  58     -16.987 -26.083  -1.473  1.00  0.87           N  
ATOM    844  CZ  ARG A  58     -16.951 -27.358  -1.018  1.00  0.87           C  
ATOM    845  NH1 ARG A  58     -15.990 -28.121  -1.436  1.00  0.87           N  
ATOM    846  NH2 ARG A  58     -17.853 -27.808  -0.167  1.00  0.87           N  
ATOM    847  H   ARG A  58     -14.040 -27.157  -6.117  1.00  0.87           H  
ATOM    848  HA  ARG A  58     -16.210 -25.152  -6.567  1.00  0.87           H  
ATOM    849 1HB  ARG A  58     -14.146 -25.407  -4.349  1.00  0.87           H  
ATOM    850 2HB  ARG A  58     -15.218 -24.025  -4.541  1.00  0.87           H  
ATOM    851 1HG  ARG A  58     -17.189 -25.434  -4.125  1.00  0.87           H  
ATOM    852 2HG  ARG A  58     -16.138 -26.876  -3.994  1.00  0.87           H  
ATOM    853 1HD  ARG A  58     -14.988 -25.896  -2.092  1.00  0.87           H  
ATOM    854 2HD  ARG A  58     -15.971 -24.419  -2.241  1.00  0.87           H  
ATOM    855  HE  ARG A  58     -17.731 -25.481  -1.145  1.00  0.87           H  
ATOM    856 1HH1 ARG A  58     -15.323 -27.736  -2.088  1.00  0.87           H  
ATOM    857 2HH1 ARG A  58     -15.872 -29.112  -1.142  1.00  0.87           H  
ATOM    858 1HH2 ARG A  58     -18.590 -27.202   0.161  1.00  0.87           H  
ATOM    859 2HH2 ARG A  58     -17.771 -28.764   0.202  1.00  0.87           H  
ATOM    860  N   TYR A  59     -13.464 -24.844  -7.901  1.00  0.84           N  
ATOM    861  CA  TYR A  59     -12.500 -24.012  -8.631  1.00  0.84           C  
ATOM    862  C   TYR A  59     -13.080 -22.734  -9.208  1.00  0.84           C  
ATOM    863  O   TYR A  59     -12.401 -21.713  -9.248  1.00  0.84           O  
ATOM    864  CB  TYR A  59     -11.848 -24.814  -9.761  1.00  0.84           C  
ATOM    865  CG  TYR A  59     -12.758 -25.161 -10.879  1.00  0.84           C  
ATOM    866  CD1 TYR A  59     -12.843 -24.353 -12.008  1.00  0.84           C  
ATOM    867  CD2 TYR A  59     -13.529 -26.299 -10.773  1.00  0.84           C  
ATOM    868  CE1 TYR A  59     -13.704 -24.692 -13.025  1.00  0.84           C  
ATOM    869  CE2 TYR A  59     -14.388 -26.644 -11.784  1.00  0.84           C  
ATOM    870  CZ  TYR A  59     -14.482 -25.844 -12.911  1.00  0.84           C  
ATOM    871  OH  TYR A  59     -15.346 -26.185 -13.926  1.00  0.84           O  
ATOM    872  H   TYR A  59     -13.473 -25.847  -8.085  1.00  0.84           H  
ATOM    873  HA  TYR A  59     -11.718 -23.731  -7.931  1.00  0.84           H  
ATOM    874 1HB  TYR A  59     -11.040 -24.214 -10.172  1.00  0.84           H  
ATOM    875 2HB  TYR A  59     -11.399 -25.720  -9.390  1.00  0.84           H  
ATOM    876  HD1 TYR A  59     -12.234 -23.458 -12.084  1.00  0.84           H  
ATOM    877  HD2 TYR A  59     -13.457 -26.924  -9.880  1.00  0.84           H  
ATOM    878  HE1 TYR A  59     -13.778 -24.063 -13.909  1.00  0.84           H  
ATOM    879  HE2 TYR A  59     -14.998 -27.545 -11.694  1.00  0.84           H  
ATOM    880  HH  TYR A  59     -15.338 -25.499 -14.597  1.00  0.84           H  
ATOM    881  N   GLU A  60     -14.347 -22.759  -9.614  1.00  0.81           N  
ATOM    882  CA  GLU A  60     -14.977 -21.578 -10.187  1.00  0.81           C  
ATOM    883  C   GLU A  60     -15.158 -20.484  -9.124  1.00  0.81           C  
ATOM    884  O   GLU A  60     -15.002 -19.291  -9.404  1.00  0.81           O  
ATOM    885  CB  GLU A  60     -16.333 -21.961 -10.789  1.00  0.81           C  
ATOM    886  CG  GLU A  60     -17.068 -20.830 -11.503  1.00  0.81           C  
ATOM    887  CD  GLU A  60     -16.376 -20.302 -12.762  1.00  0.81           C  
ATOM    888  OE1 GLU A  60     -15.535 -20.979 -13.321  1.00  0.81           O  
ATOM    889  OE2 GLU A  60     -16.705 -19.209 -13.166  1.00  0.81           O  
ATOM    890  H   GLU A  60     -14.862 -23.626  -9.546  1.00  0.81           H  
ATOM    891  HA  GLU A  60     -14.333 -21.190 -10.976  1.00  0.81           H  
ATOM    892 1HB  GLU A  60     -16.192 -22.773 -11.505  1.00  0.81           H  
ATOM    893 2HB  GLU A  60     -16.984 -22.335  -9.999  1.00  0.81           H  
ATOM    894 1HG  GLU A  60     -18.061 -21.184 -11.776  1.00  0.81           H  
ATOM    895 2HG  GLU A  60     -17.193 -20.008 -10.797  1.00  0.81           H  
ATOM    896  N   GLU A  61     -15.505 -20.896  -7.901  1.00  0.79           N  
ATOM    897  CA  GLU A  61     -15.763 -19.961  -6.809  1.00  0.79           C  
ATOM    898  C   GLU A  61     -14.447 -19.395  -6.324  1.00  0.79           C  
ATOM    899  O   GLU A  61     -14.377 -18.278  -5.816  1.00  0.79           O  
ATOM    900  CB  GLU A  61     -16.437 -20.667  -5.630  1.00  0.79           C  
ATOM    901  CG  GLU A  61     -17.826 -21.182  -5.851  1.00  0.79           C  
ATOM    902  CD  GLU A  61     -18.370 -21.913  -4.611  1.00  0.79           C  
ATOM    903  OE1 GLU A  61     -17.633 -22.091  -3.640  1.00  0.79           O  
ATOM    904  OE2 GLU A  61     -19.514 -22.298  -4.641  1.00  0.79           O  
ATOM    905  H   GLU A  61     -15.545 -21.892  -7.704  1.00  0.79           H  
ATOM    906  HA  GLU A  61     -16.390 -19.148  -7.172  1.00  0.79           H  
ATOM    907 1HB  GLU A  61     -15.845 -21.533  -5.376  1.00  0.79           H  
ATOM    908 2HB  GLU A  61     -16.452 -20.005  -4.767  1.00  0.79           H  
ATOM    909 1HG  GLU A  61     -18.483 -20.349  -6.093  1.00  0.79           H  
ATOM    910 2HG  GLU A  61     -17.815 -21.866  -6.701  1.00  0.79           H  
ATOM    911  N   ASP A  62     -13.426 -20.243  -6.426  1.00  0.76           N  
ATOM    912  CA  ASP A  62     -12.064 -20.013  -5.973  1.00  0.76           C  
ATOM    913  C   ASP A  62     -11.256 -19.116  -6.920  1.00  0.76           C  
ATOM    914  O   ASP A  62     -10.099 -18.921  -6.561  1.00  0.76           O  
ATOM    915  CB  ASP A  62     -11.355 -21.373  -5.830  1.00  0.76           C  
ATOM    916  CG  ASP A  62     -10.151 -21.343  -4.951  1.00  0.76           C  
ATOM    917  OD1 ASP A  62      -9.974 -20.355  -4.300  1.00  0.76           O  
ATOM    918  OD2 ASP A  62      -9.421 -22.315  -4.913  1.00  0.76           O  
ATOM    919  H   ASP A  62     -13.630 -21.152  -6.840  1.00  0.76           H  
ATOM    920  HA  ASP A  62     -12.103 -19.533  -5.000  1.00  0.76           H  
ATOM    921 1HB  ASP A  62     -12.060 -22.112  -5.448  1.00  0.76           H  
ATOM    922 2HB  ASP A  62     -11.047 -21.710  -6.814  1.00  0.76           H  
ATOM    923  N   ILE A  63     -11.501 -19.419  -8.197  1.00  0.75           N  
ATOM    924  CA  ILE A  63     -11.108 -18.398  -9.161  1.00  0.75           C  
ATOM    925  C   ILE A  63     -11.771 -17.061  -8.901  1.00  0.75           C  
ATOM    926  O   ILE A  63     -11.098 -16.033  -8.948  1.00  0.75           O  
ATOM    927  CB  ILE A  63     -11.302 -18.882 -10.611  1.00  0.75           C  
ATOM    928  CG1 ILE A  63     -10.278 -20.019 -10.891  1.00  0.75           C  
ATOM    929  CG2 ILE A  63     -11.079 -17.736 -11.587  1.00  0.75           C  
ATOM    930  CD1 ILE A  63     -10.510 -20.779 -12.179  1.00  0.75           C  
ATOM    931  H   ILE A  63     -11.178 -20.326  -8.510  1.00  0.75           H  
ATOM    932  HA  ILE A  63     -10.047 -18.242  -9.045  1.00  0.75           H  
ATOM    933  HB  ILE A  63     -12.310 -19.291 -10.731  1.00  0.75           H  
ATOM    934 1HG1 ILE A  63      -9.304 -19.590 -10.914  1.00  0.75           H  
ATOM    935 2HG1 ILE A  63     -10.309 -20.730 -10.070  1.00  0.75           H  
ATOM    936 1HG2 ILE A  63     -11.207 -18.095 -12.609  1.00  0.75           H  
ATOM    937 2HG2 ILE A  63     -11.799 -16.941 -11.392  1.00  0.75           H  
ATOM    938 3HG2 ILE A  63     -10.077 -17.353 -11.463  1.00  0.75           H  
ATOM    939 1HD1 ILE A  63      -9.748 -21.553 -12.301  1.00  0.75           H  
ATOM    940 2HD1 ILE A  63     -11.497 -21.237 -12.153  1.00  0.75           H  
ATOM    941 3HD1 ILE A  63     -10.450 -20.083 -13.012  1.00  0.75           H  
ATOM    942  N   ALA A  64     -13.060 -17.052  -8.592  1.00  0.74           N  
ATOM    943  CA  ALA A  64     -13.733 -15.805  -8.260  1.00  0.74           C  
ATOM    944  C   ALA A  64     -13.372 -15.255  -6.851  1.00  0.74           C  
ATOM    945  O   ALA A  64     -14.283 -14.597  -6.341  1.00  0.74           O  
ATOM    946  CB  ALA A  64     -15.238 -16.008  -8.348  1.00  0.74           C  
ATOM    947  H   ALA A  64     -13.602 -17.918  -8.613  1.00  0.74           H  
ATOM    948  HA  ALA A  64     -13.437 -15.063  -8.998  1.00  0.74           H  
ATOM    949 1HB  ALA A  64     -15.746 -15.066  -8.147  1.00  0.74           H  
ATOM    950 2HB  ALA A  64     -15.498 -16.359  -9.348  1.00  0.74           H  
ATOM    951 3HB  ALA A  64     -15.544 -16.749  -7.617  1.00  0.74           H  
ATOM    952  N   LEU A  65     -12.694 -16.127  -6.073  1.00  0.74           N  
ATOM    953  CA  LEU A  65     -11.932 -15.502  -4.982  1.00  0.74           C  
ATOM    954  C   LEU A  65     -10.663 -14.812  -5.448  1.00  0.74           C  
ATOM    955  O   LEU A  65     -10.436 -13.657  -5.096  1.00  0.74           O  
ATOM    956  CB  LEU A  65     -11.502 -16.514  -3.910  1.00  0.74           C  
ATOM    957  CG  LEU A  65     -12.586 -17.203  -3.103  1.00  0.74           C  
ATOM    958  CD1 LEU A  65     -11.907 -18.176  -2.140  1.00  0.74           C  
ATOM    959  CD2 LEU A  65     -13.436 -16.191  -2.409  1.00  0.74           C  
ATOM    960  H   LEU A  65     -13.273 -16.883  -5.725  1.00  0.74           H  
ATOM    961  HA  LEU A  65     -12.571 -14.759  -4.510  1.00  0.74           H  
ATOM    962 1HB  LEU A  65     -10.916 -17.299  -4.396  1.00  0.74           H  
ATOM    963 2HB  LEU A  65     -10.848 -16.007  -3.205  1.00  0.74           H  
ATOM    964  HG  LEU A  65     -13.212 -17.782  -3.758  1.00  0.74           H  
ATOM    965 1HD1 LEU A  65     -12.663 -18.701  -1.562  1.00  0.74           H  
ATOM    966 2HD1 LEU A  65     -11.311 -18.892  -2.708  1.00  0.74           H  
ATOM    967 3HD1 LEU A  65     -11.259 -17.627  -1.472  1.00  0.74           H  
ATOM    968 1HD2 LEU A  65     -14.210 -16.697  -1.836  1.00  0.74           H  
ATOM    969 2HD2 LEU A  65     -12.836 -15.611  -1.762  1.00  0.74           H  
ATOM    970 3HD2 LEU A  65     -13.899 -15.539  -3.154  1.00  0.74           H  
ATOM    971  N   MET A  66      -9.874 -15.450  -6.297  1.00  0.75           N  
ATOM    972  CA  MET A  66      -8.657 -14.777  -6.730  1.00  0.75           C  
ATOM    973  C   MET A  66      -8.971 -13.490  -7.482  1.00  0.75           C  
ATOM    974  O   MET A  66      -8.335 -12.451  -7.273  1.00  0.75           O  
ATOM    975  CB  MET A  66      -7.853 -15.723  -7.582  1.00  0.75           C  
ATOM    976  CG  MET A  66      -7.254 -16.794  -6.797  1.00  0.75           C  
ATOM    977  SD  MET A  66      -6.156 -17.756  -7.725  1.00  0.75           S  
ATOM    978  CE  MET A  66      -7.319 -18.625  -8.710  1.00  0.75           C  
ATOM    979  H   MET A  66     -10.064 -16.417  -6.577  1.00  0.75           H  
ATOM    980  HA  MET A  66      -8.076 -14.518  -5.850  1.00  0.75           H  
ATOM    981 1HB  MET A  66      -8.498 -16.174  -8.335  1.00  0.75           H  
ATOM    982 2HB  MET A  66      -7.062 -15.183  -8.099  1.00  0.75           H  
ATOM    983 1HG  MET A  66      -6.719 -16.370  -5.951  1.00  0.75           H  
ATOM    984 2HG  MET A  66      -8.044 -17.440  -6.415  1.00  0.75           H  
ATOM    985 1HE  MET A  66      -6.812 -19.301  -9.346  1.00  0.75           H  
ATOM    986 2HE  MET A  66      -8.000 -19.184  -8.063  1.00  0.75           H  
ATOM    987 3HE  MET A  66      -7.874 -17.911  -9.310  1.00  0.75           H  
ATOM    988  N   GLN A  67     -10.008 -13.526  -8.311  1.00  0.75           N  
ATOM    989  CA  GLN A  67     -10.391 -12.329  -9.036  1.00  0.75           C  
ATOM    990  C   GLN A  67     -10.817 -11.249  -8.038  1.00  0.75           C  
ATOM    991  O   GLN A  67     -10.461 -10.079  -8.182  1.00  0.75           O  
ATOM    992  CB  GLN A  67     -11.522 -12.625 -10.012  1.00  0.75           C  
ATOM    993  CG  GLN A  67     -11.863 -11.485 -10.935  1.00  0.75           C  
ATOM    994  CD  GLN A  67     -12.969 -11.838 -11.905  1.00  0.75           C  
ATOM    995  OE1 GLN A  67     -14.106 -12.127 -11.503  1.00  0.75           O  
ATOM    996  NE2 GLN A  67     -12.641 -11.845 -13.192  1.00  0.75           N  
ATOM    997  H   GLN A  67     -10.506 -14.400  -8.461  1.00  0.75           H  
ATOM    998  HA  GLN A  67      -9.529 -11.966  -9.596  1.00  0.75           H  
ATOM    999 1HB  GLN A  67     -11.261 -13.496 -10.618  1.00  0.75           H  
ATOM   1000 2HB  GLN A  67     -12.419 -12.877  -9.450  1.00  0.75           H  
ATOM   1001 1HG  GLN A  67     -12.187 -10.633 -10.338  1.00  0.75           H  
ATOM   1002 2HG  GLN A  67     -10.973 -11.223 -11.513  1.00  0.75           H  
ATOM   1003 1HE2 GLN A  67     -13.324 -12.081 -13.883  1.00  0.75           H  
ATOM   1004 2HE2 GLN A  67     -11.679 -11.642 -13.487  1.00  0.75           H  
ATOM   1005  N   SER A  68     -11.549 -11.658  -6.990  1.00  0.76           N  
ATOM   1006  CA  SER A  68     -12.050 -10.746  -5.964  1.00  0.76           C  
ATOM   1007  C   SER A  68     -10.877 -10.068  -5.254  1.00  0.76           C  
ATOM   1008  O   SER A  68     -10.950  -8.885  -4.919  1.00  0.76           O  
ATOM   1009  CB  SER A  68     -12.948 -11.464  -4.955  1.00  0.76           C  
ATOM   1010  OG  SER A  68     -14.145 -11.952  -5.555  1.00  0.76           O  
ATOM   1011  H   SER A  68     -11.767 -12.639  -6.909  1.00  0.76           H  
ATOM   1012  HA  SER A  68     -12.643  -9.973  -6.451  1.00  0.76           H  
ATOM   1013 1HB  SER A  68     -12.414 -12.278  -4.484  1.00  0.76           H  
ATOM   1014 2HB  SER A  68     -13.208 -10.759  -4.169  1.00  0.76           H  
ATOM   1015  HG  SER A  68     -14.001 -12.908  -5.805  1.00  0.76           H  
ATOM   1016  N   LEU A  69      -9.774 -10.811  -5.078  1.00  0.77           N  
ATOM   1017  CA  LEU A  69      -8.551 -10.298  -4.457  1.00  0.77           C  
ATOM   1018  C   LEU A  69      -7.768  -9.329  -5.355  1.00  0.77           C  
ATOM   1019  O   LEU A  69      -6.795  -8.729  -4.908  1.00  0.77           O  
ATOM   1020  CB  LEU A  69      -7.553 -11.416  -4.110  1.00  0.77           C  
ATOM   1021  CG  LEU A  69      -7.791 -12.395  -3.013  1.00  0.77           C  
ATOM   1022  CD1 LEU A  69      -6.677 -13.437  -3.091  1.00  0.77           C  
ATOM   1023  CD2 LEU A  69      -7.724 -11.685  -1.675  1.00  0.77           C  
ATOM   1024  H   LEU A  69      -9.807 -11.792  -5.360  1.00  0.77           H  
ATOM   1025  HA  LEU A  69      -8.832  -9.787  -3.546  1.00  0.77           H  
ATOM   1026 1HB  LEU A  69      -7.467 -12.020  -4.995  1.00  0.77           H  
ATOM   1027 2HB  LEU A  69      -6.590 -10.950  -3.913  1.00  0.77           H  
ATOM   1028  HG  LEU A  69      -8.758 -12.890  -3.136  1.00  0.77           H  
ATOM   1029 1HD1 LEU A  69      -6.794 -14.157  -2.305  1.00  0.77           H  
ATOM   1030 2HD1 LEU A  69      -6.713 -13.941  -4.050  1.00  0.77           H  
ATOM   1031 3HD1 LEU A  69      -5.716 -12.941  -2.981  1.00  0.77           H  
ATOM   1032 1HD2 LEU A  69      -7.858 -12.407  -0.885  1.00  0.77           H  
ATOM   1033 2HD2 LEU A  69      -6.754 -11.199  -1.554  1.00  0.77           H  
ATOM   1034 3HD2 LEU A  69      -8.512 -10.940  -1.620  1.00  0.77           H  
ATOM   1035  N   GLY A  70      -8.125  -9.214  -6.634  1.00  0.77           N  
ATOM   1036  CA  GLY A  70      -7.369  -8.365  -7.545  1.00  0.77           C  
ATOM   1037  C   GLY A  70      -6.156  -9.094  -8.121  1.00  0.77           C  
ATOM   1038  O   GLY A  70      -5.314  -8.491  -8.801  1.00  0.77           O  
ATOM   1039  H   GLY A  70      -8.948  -9.692  -6.998  1.00  0.77           H  
ATOM   1040 1HA  GLY A  70      -8.025  -8.049  -8.357  1.00  0.77           H  
ATOM   1041 2HA  GLY A  70      -7.046  -7.466  -7.021  1.00  0.77           H  
ATOM   1042  N   VAL A  71      -6.060 -10.393  -7.847  1.00  0.76           N  
ATOM   1043  CA  VAL A  71      -4.950 -11.217  -8.295  1.00  0.76           C  
ATOM   1044  C   VAL A  71      -4.816 -11.283  -9.793  1.00  0.76           C  
ATOM   1045  O   VAL A  71      -5.802 -11.433 -10.513  1.00  0.76           O  
ATOM   1046  CB  VAL A  71      -5.088 -12.618  -7.680  1.00  0.76           C  
ATOM   1047  CG1 VAL A  71      -4.181 -13.582  -8.308  1.00  0.76           C  
ATOM   1048  CG2 VAL A  71      -4.763 -12.499  -6.199  1.00  0.76           C  
ATOM   1049  H   VAL A  71      -6.816 -10.853  -7.337  1.00  0.76           H  
ATOM   1050  HA  VAL A  71      -4.032 -10.780  -7.900  1.00  0.76           H  
ATOM   1051  HB  VAL A  71      -6.083 -12.977  -7.811  1.00  0.76           H  
ATOM   1052 1HG1 VAL A  71      -4.286 -14.559  -7.835  1.00  0.76           H  
ATOM   1053 2HG1 VAL A  71      -4.439 -13.669  -9.358  1.00  0.76           H  
ATOM   1054 3HG1 VAL A  71      -3.194 -13.252  -8.226  1.00  0.76           H  
ATOM   1055 1HG2 VAL A  71      -4.867 -13.470  -5.721  1.00  0.76           H  
ATOM   1056 2HG2 VAL A  71      -3.765 -12.134  -6.068  1.00  0.76           H  
ATOM   1057 3HG2 VAL A  71      -5.431 -11.800  -5.763  1.00  0.76           H  
ATOM   1058  N   ARG A  72      -3.582 -11.120 -10.272  1.00  0.73           N  
ATOM   1059  CA  ARG A  72      -3.334 -11.156 -11.702  1.00  0.73           C  
ATOM   1060  C   ARG A  72      -2.468 -12.334 -12.051  1.00  0.73           C  
ATOM   1061  O   ARG A  72      -2.018 -12.470 -13.190  1.00  0.73           O  
ATOM   1062  CB  ARG A  72      -2.676  -9.889 -12.204  1.00  0.73           C  
ATOM   1063  CG  ARG A  72      -3.497  -8.627 -11.972  1.00  0.73           C  
ATOM   1064  CD  ARG A  72      -4.873  -8.656 -12.645  1.00  0.73           C  
ATOM   1065  NE  ARG A  72      -4.830  -8.773 -14.104  1.00  0.73           N  
ATOM   1066  CZ  ARG A  72      -4.670  -7.735 -14.957  1.00  0.73           C  
ATOM   1067  NH1 ARG A  72      -4.522  -6.501 -14.499  1.00  0.73           N  
ATOM   1068  NH2 ARG A  72      -4.665  -7.943 -16.268  1.00  0.73           N  
ATOM   1069  H   ARG A  72      -2.791 -11.002  -9.633  1.00  0.73           H  
ATOM   1070  HA  ARG A  72      -4.288 -11.265 -12.221  1.00  0.73           H  
ATOM   1071 1HB  ARG A  72      -1.715  -9.758 -11.700  1.00  0.73           H  
ATOM   1072 2HB  ARG A  72      -2.480  -9.977 -13.272  1.00  0.73           H  
ATOM   1073 1HG  ARG A  72      -3.654  -8.507 -10.901  1.00  0.73           H  
ATOM   1074 2HG  ARG A  72      -2.954  -7.763 -12.354  1.00  0.73           H  
ATOM   1075 1HD  ARG A  72      -5.436  -9.507 -12.264  1.00  0.73           H  
ATOM   1076 2HD  ARG A  72      -5.407  -7.743 -12.395  1.00  0.73           H  
ATOM   1077  HE  ARG A  72      -4.989  -9.712 -14.506  1.00  0.73           H  
ATOM   1078 1HH1 ARG A  72      -4.534  -6.296 -13.486  1.00  0.73           H  
ATOM   1079 2HH1 ARG A  72      -4.407  -5.739 -15.147  1.00  0.73           H  
ATOM   1080 1HH2 ARG A  72      -4.770  -8.875 -16.645  1.00  0.73           H  
ATOM   1081 2HH2 ARG A  72      -4.548  -7.165 -16.896  1.00  0.73           H  
ATOM   1082  N   ALA A  73      -2.238 -13.193 -11.070  1.00  0.71           N  
ATOM   1083  CA  ALA A  73      -1.474 -14.395 -11.303  1.00  0.71           C  
ATOM   1084  C   ALA A  73      -1.800 -15.502 -10.314  1.00  0.71           C  
ATOM   1085  O   ALA A  73      -1.985 -15.284  -9.114  1.00  0.71           O  
ATOM   1086  CB  ALA A  73      -0.005 -14.107 -11.242  1.00  0.71           C  
ATOM   1087  H   ALA A  73      -2.619 -13.007 -10.157  1.00  0.71           H  
ATOM   1088  HA  ALA A  73      -1.731 -14.745 -12.284  1.00  0.71           H  
ATOM   1089 1HB  ALA A  73       0.519 -15.014 -11.451  1.00  0.71           H  
ATOM   1090 2HB  ALA A  73       0.239 -13.357 -11.983  1.00  0.71           H  
ATOM   1091 3HB  ALA A  73       0.263 -13.744 -10.250  1.00  0.71           H  
ATOM   1092  N   TYR A  74      -1.812 -16.707 -10.840  1.00  0.69           N  
ATOM   1093  CA  TYR A  74      -2.043 -17.882 -10.023  1.00  0.69           C  
ATOM   1094  C   TYR A  74      -1.097 -18.976 -10.367  1.00  0.69           C  
ATOM   1095  O   TYR A  74      -1.095 -19.470 -11.497  1.00  0.69           O  
ATOM   1096  CB  TYR A  74      -3.463 -18.384 -10.190  1.00  0.69           C  
ATOM   1097  CG  TYR A  74      -3.776 -19.649  -9.447  1.00  0.69           C  
ATOM   1098  CD1 TYR A  74      -3.358 -19.838  -8.183  1.00  0.69           C  
ATOM   1099  CD2 TYR A  74      -4.532 -20.581 -10.045  1.00  0.69           C  
ATOM   1100  CE1 TYR A  74      -3.708 -20.969  -7.515  1.00  0.69           C  
ATOM   1101  CE2 TYR A  74      -4.908 -21.721  -9.410  1.00  0.69           C  
ATOM   1102  CZ  TYR A  74      -4.501 -21.918  -8.138  1.00  0.69           C  
ATOM   1103  OH  TYR A  74      -4.873 -23.048  -7.466  1.00  0.69           O  
ATOM   1104  H   TYR A  74      -1.645 -16.794 -11.843  1.00  0.69           H  
ATOM   1105  HA  TYR A  74      -1.878 -17.623  -8.977  1.00  0.69           H  
ATOM   1106 1HB  TYR A  74      -4.144 -17.615  -9.851  1.00  0.69           H  
ATOM   1107 2HB  TYR A  74      -3.663 -18.551 -11.247  1.00  0.69           H  
ATOM   1108  HD1 TYR A  74      -2.748 -19.091  -7.718  1.00  0.69           H  
ATOM   1109  HD2 TYR A  74      -4.839 -20.392 -11.010  1.00  0.69           H  
ATOM   1110  HE1 TYR A  74      -3.371 -21.113  -6.511  1.00  0.69           H  
ATOM   1111  HE2 TYR A  74      -5.535 -22.459  -9.911  1.00  0.69           H  
ATOM   1112  HH  TYR A  74      -4.222 -23.209  -6.816  1.00  0.69           H  
ATOM   1113  N   ARG A  75      -0.323 -19.380  -9.381  1.00  0.67           N  
ATOM   1114  CA  ARG A  75       0.587 -20.460  -9.599  1.00  0.67           C  
ATOM   1115  C   ARG A  75      -0.013 -21.708  -9.021  1.00  0.67           C  
ATOM   1116  O   ARG A  75      -0.540 -21.695  -7.907  1.00  0.67           O  
ATOM   1117  CB  ARG A  75       1.946 -20.195  -8.969  1.00  0.67           C  
ATOM   1118  CG  ARG A  75       3.007 -21.245  -9.301  1.00  0.67           C  
ATOM   1119  CD  ARG A  75       4.293 -20.919  -8.682  1.00  0.67           C  
ATOM   1120  NE  ARG A  75       4.860 -19.652  -9.152  1.00  0.67           N  
ATOM   1121  CZ  ARG A  75       5.660 -19.491 -10.213  1.00  0.67           C  
ATOM   1122  NH1 ARG A  75       5.985 -20.512 -10.959  1.00  0.67           N  
ATOM   1123  NH2 ARG A  75       6.131 -18.293 -10.496  1.00  0.67           N  
ATOM   1124  H   ARG A  75      -0.376 -18.931  -8.468  1.00  0.67           H  
ATOM   1125  HA  ARG A  75       0.712 -20.611 -10.656  1.00  0.67           H  
ATOM   1126 1HB  ARG A  75       2.319 -19.221  -9.286  1.00  0.67           H  
ATOM   1127 2HB  ARG A  75       1.845 -20.162  -7.898  1.00  0.67           H  
ATOM   1128 1HG  ARG A  75       2.693 -22.215  -8.912  1.00  0.67           H  
ATOM   1129 2HG  ARG A  75       3.138 -21.321 -10.379  1.00  0.67           H  
ATOM   1130 1HD  ARG A  75       4.155 -20.855  -7.605  1.00  0.67           H  
ATOM   1131 2HD  ARG A  75       5.007 -21.709  -8.906  1.00  0.67           H  
ATOM   1132  HE  ARG A  75       4.642 -18.823  -8.613  1.00  0.67           H  
ATOM   1133 1HH1 ARG A  75       5.625 -21.434 -10.737  1.00  0.67           H  
ATOM   1134 2HH1 ARG A  75       6.579 -20.366 -11.759  1.00  0.67           H  
ATOM   1135 1HH2 ARG A  75       5.880 -17.502  -9.915  1.00  0.67           H  
ATOM   1136 2HH2 ARG A  75       6.745 -18.163 -11.285  1.00  0.67           H  
ATOM   1137  N   PHE A  76       0.091 -22.787  -9.757  1.00  0.65           N  
ATOM   1138  CA  PHE A  76      -0.377 -24.038  -9.212  1.00  0.65           C  
ATOM   1139  C   PHE A  76       0.509 -25.170  -9.633  1.00  0.65           C  
ATOM   1140  O   PHE A  76       1.045 -25.172 -10.745  1.00  0.65           O  
ATOM   1141  CB  PHE A  76      -1.801 -24.332  -9.691  1.00  0.65           C  
ATOM   1142  CG  PHE A  76      -1.935 -24.457 -11.195  1.00  0.65           C  
ATOM   1143  CD1 PHE A  76      -1.816 -25.700 -11.824  1.00  0.65           C  
ATOM   1144  CD2 PHE A  76      -2.191 -23.327 -11.984  1.00  0.65           C  
ATOM   1145  CE1 PHE A  76      -1.942 -25.810 -13.198  1.00  0.65           C  
ATOM   1146  CE2 PHE A  76      -2.316 -23.443 -13.355  1.00  0.65           C  
ATOM   1147  CZ  PHE A  76      -2.191 -24.687 -13.959  1.00  0.65           C  
ATOM   1148  H   PHE A  76       0.478 -22.713 -10.700  1.00  0.65           H  
ATOM   1149  HA  PHE A  76      -0.373 -23.974  -8.127  1.00  0.65           H  
ATOM   1150 1HB  PHE A  76      -2.147 -25.261  -9.238  1.00  0.65           H  
ATOM   1151 2HB  PHE A  76      -2.456 -23.541  -9.355  1.00  0.65           H  
ATOM   1152  HD1 PHE A  76      -1.619 -26.589 -11.217  1.00  0.65           H  
ATOM   1153  HD2 PHE A  76      -2.286 -22.346 -11.506  1.00  0.65           H  
ATOM   1154  HE1 PHE A  76      -1.842 -26.782 -13.679  1.00  0.65           H  
ATOM   1155  HE2 PHE A  76      -2.509 -22.557 -13.959  1.00  0.65           H  
ATOM   1156  HZ  PHE A  76      -2.284 -24.780 -15.034  1.00  0.65           H  
ATOM   1157  N   SER A  77       0.583 -26.171  -8.779  1.00  0.65           N  
ATOM   1158  CA  SER A  77       1.304 -27.368  -9.126  1.00  0.65           C  
ATOM   1159  C   SER A  77       0.392 -28.370  -9.769  1.00  0.65           C  
ATOM   1160  O   SER A  77      -0.777 -28.484  -9.406  1.00  0.65           O  
ATOM   1161  CB  SER A  77       1.937 -27.992  -7.909  1.00  0.65           C  
ATOM   1162  OG  SER A  77       2.609 -29.190  -8.228  1.00  0.65           O  
ATOM   1163  H   SER A  77       0.169 -26.050  -7.852  1.00  0.65           H  
ATOM   1164  HA  SER A  77       2.068 -27.114  -9.841  1.00  0.65           H  
ATOM   1165 1HB  SER A  77       2.623 -27.293  -7.434  1.00  0.65           H  
ATOM   1166 2HB  SER A  77       1.160 -28.216  -7.211  1.00  0.65           H  
ATOM   1167  HG  SER A  77       2.107 -29.602  -8.957  1.00  0.65           H  
ATOM   1168  N   VAL A  78       0.948 -29.094 -10.709  1.00  0.64           N  
ATOM   1169  CA  VAL A  78       0.281 -30.204 -11.351  1.00  0.64           C  
ATOM   1170  C   VAL A  78       0.569 -31.461 -10.552  1.00  0.64           C  
ATOM   1171  O   VAL A  78       1.714 -31.706 -10.180  1.00  0.64           O  
ATOM   1172  CB  VAL A  78       0.787 -30.335 -12.796  1.00  0.64           C  
ATOM   1173  CG1 VAL A  78       0.209 -31.551 -13.476  1.00  0.64           C  
ATOM   1174  CG2 VAL A  78       0.384 -29.121 -13.542  1.00  0.64           C  
ATOM   1175  H   VAL A  78       1.907 -28.860 -10.978  1.00  0.64           H  
ATOM   1176  HA  VAL A  78      -0.791 -30.019 -11.359  1.00  0.64           H  
ATOM   1177  HB  VAL A  78       1.877 -30.428 -12.790  1.00  0.64           H  
ATOM   1178 1HG1 VAL A  78       0.587 -31.607 -14.492  1.00  0.64           H  
ATOM   1179 2HG1 VAL A  78       0.494 -32.452 -12.934  1.00  0.64           H  
ATOM   1180 3HG1 VAL A  78      -0.850 -31.476 -13.499  1.00  0.64           H  
ATOM   1181 1HG2 VAL A  78       0.746 -29.202 -14.557  1.00  0.64           H  
ATOM   1182 2HG2 VAL A  78      -0.701 -29.038 -13.543  1.00  0.64           H  
ATOM   1183 3HG2 VAL A  78       0.817 -28.254 -13.054  1.00  0.64           H  
ATOM   1184  N   ALA A  79      -0.447 -32.247 -10.224  1.00  0.64           N  
ATOM   1185  CA  ALA A  79      -0.134 -33.463  -9.482  1.00  0.64           C  
ATOM   1186  C   ALA A  79       0.389 -34.516 -10.428  1.00  0.64           C  
ATOM   1187  O   ALA A  79      -0.346 -35.030 -11.275  1.00  0.64           O  
ATOM   1188  CB  ALA A  79      -1.336 -34.012  -8.760  1.00  0.64           C  
ATOM   1189  H   ALA A  79      -1.401 -32.011 -10.487  1.00  0.64           H  
ATOM   1190  HA  ALA A  79       0.646 -33.240  -8.752  1.00  0.64           H  
ATOM   1191 1HB  ALA A  79      -1.050 -34.915  -8.226  1.00  0.64           H  
ATOM   1192 2HB  ALA A  79      -1.709 -33.302  -8.064  1.00  0.64           H  
ATOM   1193 3HB  ALA A  79      -2.099 -34.236  -9.466  1.00  0.64           H  
ATOM   1194  N   TRP A  80       1.651 -34.861 -10.276  1.00  0.64           N  
ATOM   1195  CA  TRP A  80       2.261 -35.837 -11.147  1.00  0.64           C  
ATOM   1196  C   TRP A  80       1.374 -37.112 -11.255  1.00  0.64           C  
ATOM   1197  O   TRP A  80       1.067 -37.505 -12.375  1.00  0.64           O  
ATOM   1198  CB  TRP A  80       3.742 -36.033 -10.764  1.00  0.64           C  
ATOM   1199  CG  TRP A  80       4.538 -36.926 -11.639  1.00  0.64           C  
ATOM   1200  CD1 TRP A  80       4.080 -37.804 -12.538  1.00  0.64           C  
ATOM   1201  CD2 TRP A  80       5.990 -37.035 -11.673  1.00  0.64           C  
ATOM   1202  NE1 TRP A  80       5.134 -38.462 -13.134  1.00  0.64           N  
ATOM   1203  CE2 TRP A  80       6.299 -38.008 -12.609  1.00  0.64           C  
ATOM   1204  CE3 TRP A  80       7.026 -36.397 -10.986  1.00  0.64           C  
ATOM   1205  CZ2 TRP A  80       7.602 -38.380 -12.879  1.00  0.64           C  
ATOM   1206  CZ3 TRP A  80       8.338 -36.770 -11.253  1.00  0.64           C  
ATOM   1207  CH2 TRP A  80       8.616 -37.742 -12.170  1.00  0.64           C  
ATOM   1208  H   TRP A  80       2.206 -34.406  -9.561  1.00  0.64           H  
ATOM   1209  HA  TRP A  80       2.279 -35.408 -12.136  1.00  0.64           H  
ATOM   1210 1HB  TRP A  80       4.218 -35.053 -10.842  1.00  0.64           H  
ATOM   1211 2HB  TRP A  80       3.868 -36.313  -9.754  1.00  0.64           H  
ATOM   1212  HD1 TRP A  80       3.031 -37.971 -12.758  1.00  0.64           H  
ATOM   1213  HE1 TRP A  80       5.060 -39.169 -13.842  1.00  0.64           H  
ATOM   1214  HE3 TRP A  80       6.805 -35.636 -10.256  1.00  0.64           H  
ATOM   1215  HZ2 TRP A  80       7.840 -39.144 -13.610  1.00  0.64           H  
ATOM   1216  HZ3 TRP A  80       9.141 -36.272 -10.710  1.00  0.64           H  
ATOM   1217  HH2 TRP A  80       9.659 -38.017 -12.356  1.00  0.64           H  
ATOM   1218  N   PRO A  81       0.879 -37.735 -10.139  1.00  0.63           N  
ATOM   1219  CA  PRO A  81      -0.028 -38.886 -10.093  1.00  0.63           C  
ATOM   1220  C   PRO A  81      -1.366 -38.662 -10.794  1.00  0.63           C  
ATOM   1221  O   PRO A  81      -2.136 -39.603 -10.986  1.00  0.63           O  
ATOM   1222  CB  PRO A  81      -0.287 -39.064  -8.605  1.00  0.63           C  
ATOM   1223  CG  PRO A  81       0.887 -38.458  -7.939  1.00  0.63           C  
ATOM   1224  CD  PRO A  81       1.298 -37.322  -8.781  1.00  0.63           C  
ATOM   1225  HA  PRO A  81       0.488 -39.765 -10.508  1.00  0.63           H  
ATOM   1226 1HB  PRO A  81      -1.228 -38.585  -8.316  1.00  0.63           H  
ATOM   1227 2HB  PRO A  81      -0.387 -40.134  -8.367  1.00  0.63           H  
ATOM   1228 1HG  PRO A  81       0.589 -38.091  -6.955  1.00  0.63           H  
ATOM   1229 2HG  PRO A  81       1.673 -39.173  -7.779  1.00  0.63           H  
ATOM   1230 1HD  PRO A  81       0.788 -36.434  -8.415  1.00  0.63           H  
ATOM   1231 2HD  PRO A  81       2.348 -37.264  -8.691  1.00  0.63           H  
ATOM   1232  N   ARG A  82      -1.746 -37.410 -11.026  1.00  0.63           N  
ATOM   1233  CA  ARG A  82      -3.004 -37.132 -11.696  1.00  0.63           C  
ATOM   1234  C   ARG A  82      -2.806 -37.259 -13.193  1.00  0.63           C  
ATOM   1235  O   ARG A  82      -3.752 -37.531 -13.929  1.00  0.63           O  
ATOM   1236  CB  ARG A  82      -3.562 -35.767 -11.336  1.00  0.63           C  
ATOM   1237  CG  ARG A  82      -4.926 -35.499 -11.893  1.00  0.63           C  
ATOM   1238  CD  ARG A  82      -5.543 -34.227 -11.383  1.00  0.63           C  
ATOM   1239  NE  ARG A  82      -6.837 -33.994 -12.010  1.00  0.63           N  
ATOM   1240  CZ  ARG A  82      -8.016 -34.464 -11.546  1.00  0.63           C  
ATOM   1241  NH1 ARG A  82      -8.062 -35.143 -10.424  1.00  0.63           N  
ATOM   1242  NH2 ARG A  82      -9.125 -34.247 -12.221  1.00  0.63           N  
ATOM   1243  H   ARG A  82      -1.137 -36.622 -10.841  1.00  0.63           H  
ATOM   1244  HA  ARG A  82      -3.739 -37.874 -11.393  1.00  0.63           H  
ATOM   1245 1HB  ARG A  82      -3.633 -35.679 -10.259  1.00  0.63           H  
ATOM   1246 2HB  ARG A  82      -2.892 -34.987 -11.701  1.00  0.63           H  
ATOM   1247 1HG  ARG A  82      -4.815 -35.410 -12.958  1.00  0.63           H  
ATOM   1248 2HG  ARG A  82      -5.592 -36.336 -11.661  1.00  0.63           H  
ATOM   1249 1HD  ARG A  82      -5.690 -34.290 -10.302  1.00  0.63           H  
ATOM   1250 2HD  ARG A  82      -4.905 -33.391 -11.600  1.00  0.63           H  
ATOM   1251  HE  ARG A  82      -6.851 -33.470 -12.878  1.00  0.63           H  
ATOM   1252 1HH1 ARG A  82      -7.218 -35.312  -9.899  1.00  0.63           H  
ATOM   1253 2HH1 ARG A  82      -8.953 -35.477 -10.073  1.00  0.63           H  
ATOM   1254 1HH2 ARG A  82      -9.096 -33.744 -13.088  1.00  0.63           H  
ATOM   1255 2HH2 ARG A  82     -10.025 -34.632 -11.896  1.00  0.63           H  
ATOM   1256  N   ILE A  83      -1.578 -36.996 -13.642  1.00  0.64           N  
ATOM   1257  CA  ILE A  83      -1.249 -37.029 -15.059  1.00  0.64           C  
ATOM   1258  C   ILE A  83      -0.702 -38.409 -15.439  1.00  0.64           C  
ATOM   1259  O   ILE A  83      -1.072 -38.980 -16.463  1.00  0.64           O  
ATOM   1260  CB  ILE A  83      -0.215 -35.955 -15.388  1.00  0.64           C  
ATOM   1261  CG1 ILE A  83      -0.738 -34.604 -14.936  1.00  0.64           C  
ATOM   1262  CG2 ILE A  83       0.114 -35.922 -16.906  1.00  0.64           C  
ATOM   1263  CD1 ILE A  83      -2.063 -34.266 -15.483  1.00  0.64           C  
ATOM   1264  H   ILE A  83      -0.840 -36.768 -12.970  1.00  0.64           H  
ATOM   1265  HA  ILE A  83      -2.152 -36.838 -15.638  1.00  0.64           H  
ATOM   1266  HB  ILE A  83       0.689 -36.172 -14.827  1.00  0.64           H  
ATOM   1267 1HG1 ILE A  83      -0.788 -34.583 -13.845  1.00  0.64           H  
ATOM   1268 2HG1 ILE A  83      -0.038 -33.843 -15.267  1.00  0.64           H  
ATOM   1269 1HG2 ILE A  83       0.864 -35.151 -17.100  1.00  0.64           H  
ATOM   1270 2HG2 ILE A  83       0.495 -36.883 -17.223  1.00  0.64           H  
ATOM   1271 3HG2 ILE A  83      -0.789 -35.697 -17.465  1.00  0.64           H  
ATOM   1272 1HD1 ILE A  83      -2.355 -33.291 -15.139  1.00  0.64           H  
ATOM   1273 2HD1 ILE A  83      -2.014 -34.272 -16.539  1.00  0.64           H  
ATOM   1274 3HD1 ILE A  83      -2.786 -34.998 -15.155  1.00  0.64           H  
ATOM   1275  N   LEU A  84       0.180 -38.956 -14.598  1.00  0.66           N  
ATOM   1276  CA  LEU A  84       0.783 -40.271 -14.830  1.00  0.66           C  
ATOM   1277  C   LEU A  84       0.679 -41.184 -13.589  1.00  0.66           C  
ATOM   1278  O   LEU A  84       1.707 -41.518 -13.002  1.00  0.66           O  
ATOM   1279  CB  LEU A  84       2.265 -40.088 -15.186  1.00  0.66           C  
ATOM   1280  CG  LEU A  84       2.547 -39.313 -16.484  1.00  0.66           C  
ATOM   1281  CD1 LEU A  84       4.022 -38.971 -16.593  1.00  0.66           C  
ATOM   1282  CD2 LEU A  84       2.116 -40.165 -17.634  1.00  0.66           C  
ATOM   1283  H   LEU A  84       0.443 -38.442 -13.765  1.00  0.66           H  
ATOM   1284  HA  LEU A  84       0.279 -40.748 -15.671  1.00  0.66           H  
ATOM   1285 1HB  LEU A  84       2.744 -39.568 -14.379  1.00  0.66           H  
ATOM   1286 2HB  LEU A  84       2.720 -41.071 -15.285  1.00  0.66           H  
ATOM   1287  HG  LEU A  84       1.996 -38.392 -16.481  1.00  0.66           H  
ATOM   1288 1HD1 LEU A  84       4.204 -38.421 -17.519  1.00  0.66           H  
ATOM   1289 2HD1 LEU A  84       4.305 -38.358 -15.750  1.00  0.66           H  
ATOM   1290 3HD1 LEU A  84       4.612 -39.885 -16.595  1.00  0.66           H  
ATOM   1291 1HD2 LEU A  84       2.288 -39.648 -18.568  1.00  0.66           H  
ATOM   1292 2HD2 LEU A  84       2.680 -41.090 -17.629  1.00  0.66           H  
ATOM   1293 3HD2 LEU A  84       1.065 -40.388 -17.526  1.00  0.66           H  
ATOM   1294  N   PRO A  85      -0.528 -41.655 -13.205  1.00  0.69           N  
ATOM   1295  CA  PRO A  85      -0.858 -42.360 -11.956  1.00  0.69           C  
ATOM   1296  C   PRO A  85       0.023 -43.536 -11.539  1.00  0.69           C  
ATOM   1297  O   PRO A  85       0.237 -43.759 -10.345  1.00  0.69           O  
ATOM   1298  CB  PRO A  85      -2.247 -42.914 -12.291  1.00  0.69           C  
ATOM   1299  CG  PRO A  85      -2.836 -41.933 -13.252  1.00  0.69           C  
ATOM   1300  CD  PRO A  85      -1.693 -41.521 -14.123  1.00  0.69           C  
ATOM   1301  HA  PRO A  85      -0.915 -41.644 -11.138  1.00  0.69           H  
ATOM   1302 1HB  PRO A  85      -2.158 -43.923 -12.715  1.00  0.69           H  
ATOM   1303 2HB  PRO A  85      -2.850 -43.015 -11.384  1.00  0.69           H  
ATOM   1304 1HG  PRO A  85      -3.656 -42.403 -13.810  1.00  0.69           H  
ATOM   1305 2HG  PRO A  85      -3.281 -41.090 -12.702  1.00  0.69           H  
ATOM   1306 1HD  PRO A  85      -1.591 -42.171 -15.001  1.00  0.69           H  
ATOM   1307 2HD  PRO A  85      -1.892 -40.505 -14.392  1.00  0.69           H  
ATOM   1308  N   GLU A  86       0.539 -44.283 -12.499  1.00  0.72           N  
ATOM   1309  CA  GLU A  86       1.349 -45.450 -12.172  1.00  0.72           C  
ATOM   1310  C   GLU A  86       2.838 -45.179 -12.207  1.00  0.72           C  
ATOM   1311  O   GLU A  86       3.637 -46.067 -11.922  1.00  0.72           O  
ATOM   1312  CB  GLU A  86       1.026 -46.579 -13.132  1.00  0.72           C  
ATOM   1313  CG  GLU A  86      -0.413 -47.090 -13.037  1.00  0.72           C  
ATOM   1314  CD  GLU A  86      -0.730 -48.186 -14.036  1.00  0.72           C  
ATOM   1315  OE1 GLU A  86       0.124 -48.515 -14.827  1.00  0.72           O  
ATOM   1316  OE2 GLU A  86      -1.829 -48.689 -14.003  1.00  0.72           O  
ATOM   1317  H   GLU A  86       0.360 -44.065 -13.467  1.00  0.72           H  
ATOM   1318  HA  GLU A  86       1.094 -45.771 -11.162  1.00  0.72           H  
ATOM   1319 1HB  GLU A  86       1.202 -46.244 -14.155  1.00  0.72           H  
ATOM   1320 2HB  GLU A  86       1.694 -47.418 -12.942  1.00  0.72           H  
ATOM   1321 1HG  GLU A  86      -0.584 -47.470 -12.030  1.00  0.72           H  
ATOM   1322 2HG  GLU A  86      -1.092 -46.253 -13.197  1.00  0.72           H  
ATOM   1323  N   GLY A  87       3.202 -43.987 -12.643  1.00  0.76           N  
ATOM   1324  CA  GLY A  87       4.586 -43.606 -12.807  1.00  0.76           C  
ATOM   1325  C   GLY A  87       5.045 -44.039 -14.189  1.00  0.76           C  
ATOM   1326  O   GLY A  87       5.025 -45.225 -14.508  1.00  0.76           O  
ATOM   1327  H   GLY A  87       2.489 -43.284 -12.825  1.00  0.76           H  
ATOM   1328 1HA  GLY A  87       4.684 -42.524 -12.696  1.00  0.76           H  
ATOM   1329 2HA  GLY A  87       5.198 -44.078 -12.044  1.00  0.76           H  
ATOM   1330  N   ARG A  88       5.486 -43.092 -15.008  1.00  0.78           N  
ATOM   1331  CA  ARG A  88       6.021 -43.392 -16.342  1.00  0.78           C  
ATOM   1332  C   ARG A  88       5.018 -44.172 -17.208  1.00  0.78           C  
ATOM   1333  O   ARG A  88       5.418 -44.947 -18.077  1.00  0.78           O  
ATOM   1334  CB  ARG A  88       7.246 -44.274 -16.218  1.00  0.78           C  
ATOM   1335  CG  ARG A  88       8.304 -43.773 -15.286  1.00  0.78           C  
ATOM   1336  CD  ARG A  88       9.453 -44.667 -15.293  1.00  0.78           C  
ATOM   1337  NE  ARG A  88      10.358 -44.377 -14.223  1.00  0.78           N  
ATOM   1338  CZ  ARG A  88      11.497 -45.031 -14.015  1.00  0.78           C  
ATOM   1339  NH1 ARG A  88      11.887 -45.970 -14.841  1.00  0.78           N  
ATOM   1340  NH2 ARG A  88      12.248 -44.752 -12.982  1.00  0.78           N  
ATOM   1341  H   ARG A  88       5.472 -42.135 -14.694  1.00  0.78           H  
ATOM   1342  HA  ARG A  88       6.273 -42.454 -16.843  1.00  0.78           H  
ATOM   1343 1HB  ARG A  88       6.974 -45.283 -15.924  1.00  0.78           H  
ATOM   1344 2HB  ARG A  88       7.712 -44.353 -17.201  1.00  0.78           H  
ATOM   1345 1HG  ARG A  88       8.628 -42.793 -15.616  1.00  0.78           H  
ATOM   1346 2HG  ARG A  88       7.924 -43.713 -14.267  1.00  0.78           H  
ATOM   1347 1HD  ARG A  88       9.115 -45.697 -15.185  1.00  0.78           H  
ATOM   1348 2HD  ARG A  88       9.992 -44.556 -16.233  1.00  0.78           H  
ATOM   1349  HE  ARG A  88      10.098 -43.662 -13.563  1.00  0.78           H  
ATOM   1350 1HH1 ARG A  88      11.334 -46.209 -15.648  1.00  0.78           H  
ATOM   1351 2HH1 ARG A  88      12.777 -46.447 -14.652  1.00  0.78           H  
ATOM   1352 1HH2 ARG A  88      11.974 -44.040 -12.320  1.00  0.78           H  
ATOM   1353 2HH2 ARG A  88      13.136 -45.269 -12.886  1.00  0.78           H  
ATOM   1354  N   GLY A  89       3.726 -43.981 -16.965  1.00  0.80           N  
ATOM   1355  CA  GLY A  89       2.699 -44.710 -17.688  1.00  0.80           C  
ATOM   1356  C   GLY A  89       2.070 -43.879 -18.777  1.00  0.80           C  
ATOM   1357  O   GLY A  89       2.687 -42.964 -19.324  1.00  0.80           O  
ATOM   1358  H   GLY A  89       3.459 -43.334 -16.243  1.00  0.80           H  
ATOM   1359 1HA  GLY A  89       3.129 -45.615 -18.118  1.00  0.80           H  
ATOM   1360 2HA  GLY A  89       1.930 -45.033 -16.984  1.00  0.80           H  
ATOM   1361  N   ARG A  90       0.830 -44.203 -19.103  1.00  0.80           N  
ATOM   1362  CA  ARG A  90       0.130 -43.470 -20.136  1.00  0.80           C  
ATOM   1363  C   ARG A  90      -0.342 -42.162 -19.544  1.00  0.80           C  
ATOM   1364  O   ARG A  90      -0.635 -42.091 -18.349  1.00  0.80           O  
ATOM   1365  CB  ARG A  90      -1.053 -44.261 -20.670  1.00  0.80           C  
ATOM   1366  CG  ARG A  90      -0.676 -45.537 -21.422  1.00  0.80           C  
ATOM   1367  CD  ARG A  90      -1.875 -46.272 -21.918  1.00  0.80           C  
ATOM   1368  NE  ARG A  90      -1.508 -47.497 -22.617  1.00  0.80           N  
ATOM   1369  CZ  ARG A  90      -2.383 -48.400 -23.102  1.00  0.80           C  
ATOM   1370  NH1 ARG A  90      -3.677 -48.211 -22.958  1.00  0.80           N  
ATOM   1371  NH2 ARG A  90      -1.939 -49.479 -23.723  1.00  0.80           N  
ATOM   1372  H   ARG A  90       0.370 -44.966 -18.630  1.00  0.80           H  
ATOM   1373  HA  ARG A  90       0.816 -43.259 -20.957  1.00  0.80           H  
ATOM   1374 1HB  ARG A  90      -1.706 -44.540 -19.846  1.00  0.80           H  
ATOM   1375 2HB  ARG A  90      -1.633 -43.631 -21.347  1.00  0.80           H  
ATOM   1376 1HG  ARG A  90      -0.053 -45.281 -22.279  1.00  0.80           H  
ATOM   1377 2HG  ARG A  90      -0.121 -46.199 -20.757  1.00  0.80           H  
ATOM   1378 1HD  ARG A  90      -2.513 -46.538 -21.076  1.00  0.80           H  
ATOM   1379 2HD  ARG A  90      -2.431 -45.639 -22.609  1.00  0.80           H  
ATOM   1380  HE  ARG A  90      -0.522 -47.682 -22.749  1.00  0.80           H  
ATOM   1381 1HH1 ARG A  90      -4.017 -47.386 -22.484  1.00  0.80           H  
ATOM   1382 2HH1 ARG A  90      -4.330 -48.889 -23.322  1.00  0.80           H  
ATOM   1383 1HH2 ARG A  90      -0.945 -49.625 -23.833  1.00  0.80           H  
ATOM   1384 2HH2 ARG A  90      -2.592 -50.157 -24.087  1.00  0.80           H  
ATOM   1385  N   ILE A  91      -0.442 -41.142 -20.376  1.00  0.79           N  
ATOM   1386  CA  ILE A  91      -0.924 -39.850 -19.922  1.00  0.79           C  
ATOM   1387  C   ILE A  91      -2.419 -39.888 -19.718  1.00  0.79           C  
ATOM   1388  O   ILE A  91      -3.154 -40.318 -20.605  1.00  0.79           O  
ATOM   1389  CB  ILE A  91      -0.589 -38.767 -20.947  1.00  0.79           C  
ATOM   1390  CG1 ILE A  91       0.913 -38.623 -21.098  1.00  0.79           C  
ATOM   1391  CG2 ILE A  91      -1.168 -37.472 -20.516  1.00  0.79           C  
ATOM   1392  CD1 ILE A  91       1.301 -37.777 -22.284  1.00  0.79           C  
ATOM   1393  H   ILE A  91      -0.175 -41.261 -21.342  1.00  0.79           H  
ATOM   1394  HA  ILE A  91      -0.460 -39.602 -18.973  1.00  0.79           H  
ATOM   1395  HB  ILE A  91      -1.000 -39.042 -21.919  1.00  0.79           H  
ATOM   1396 1HG1 ILE A  91       1.312 -38.159 -20.198  1.00  0.79           H  
ATOM   1397 2HG1 ILE A  91       1.361 -39.611 -21.208  1.00  0.79           H  
ATOM   1398 1HG2 ILE A  91      -0.915 -36.737 -21.263  1.00  0.79           H  
ATOM   1399 2HG2 ILE A  91      -2.250 -37.550 -20.431  1.00  0.79           H  
ATOM   1400 3HG2 ILE A  91      -0.749 -37.186 -19.553  1.00  0.79           H  
ATOM   1401 1HD1 ILE A  91       2.387 -37.704 -22.341  1.00  0.79           H  
ATOM   1402 2HD1 ILE A  91       0.923 -38.238 -23.197  1.00  0.79           H  
ATOM   1403 3HD1 ILE A  91       0.873 -36.783 -22.183  1.00  0.79           H  
ATOM   1404  N   ASN A  92      -2.856 -39.442 -18.549  1.00  0.78           N  
ATOM   1405  CA  ASN A  92      -4.253 -39.383 -18.178  1.00  0.78           C  
ATOM   1406  C   ASN A  92      -4.882 -38.104 -18.746  1.00  0.78           C  
ATOM   1407  O   ASN A  92      -4.600 -37.012 -18.241  1.00  0.78           O  
ATOM   1408  CB  ASN A  92      -4.365 -39.416 -16.664  1.00  0.78           C  
ATOM   1409  CG  ASN A  92      -5.773 -39.414 -16.134  1.00  0.78           C  
ATOM   1410  OD1 ASN A  92      -6.704 -38.858 -16.748  1.00  0.78           O  
ATOM   1411  ND2 ASN A  92      -5.939 -40.012 -14.968  1.00  0.78           N  
ATOM   1412  H   ASN A  92      -2.169 -39.141 -17.864  1.00  0.78           H  
ATOM   1413  HA  ASN A  92      -4.734 -40.269 -18.573  1.00  0.78           H  
ATOM   1414 1HB  ASN A  92      -3.846 -40.296 -16.281  1.00  0.78           H  
ATOM   1415 2HB  ASN A  92      -3.850 -38.549 -16.264  1.00  0.78           H  
ATOM   1416 1HD2 ASN A  92      -6.849 -40.033 -14.505  1.00  0.78           H  
ATOM   1417 2HD2 ASN A  92      -5.152 -40.425 -14.509  1.00  0.78           H  
ATOM   1418  N   PRO A  93      -5.749 -38.189 -19.777  1.00  0.77           N  
ATOM   1419  CA  PRO A  93      -6.329 -37.056 -20.461  1.00  0.77           C  
ATOM   1420  C   PRO A  93      -7.343 -36.330 -19.601  1.00  0.77           C  
ATOM   1421  O   PRO A  93      -7.691 -35.191 -19.890  1.00  0.77           O  
ATOM   1422  CB  PRO A  93      -7.009 -37.697 -21.666  1.00  0.77           C  
ATOM   1423  CG  PRO A  93      -7.356 -39.098 -21.208  1.00  0.77           C  
ATOM   1424  CD  PRO A  93      -6.249 -39.498 -20.260  1.00  0.77           C  
ATOM   1425  HA  PRO A  93      -5.525 -36.375 -20.777  1.00  0.77           H  
ATOM   1426 1HB  PRO A  93      -7.897 -37.111 -21.948  1.00  0.77           H  
ATOM   1427 2HB  PRO A  93      -6.329 -37.686 -22.531  1.00  0.77           H  
ATOM   1428 1HG  PRO A  93      -8.346 -39.100 -20.728  1.00  0.77           H  
ATOM   1429 2HG  PRO A  93      -7.425 -39.769 -22.078  1.00  0.77           H  
ATOM   1430 1HD  PRO A  93      -6.700 -40.077 -19.440  1.00  0.77           H  
ATOM   1431 2HD  PRO A  93      -5.486 -40.052 -20.804  1.00  0.77           H  
ATOM   1432  N   LYS A  94      -7.833 -36.975 -18.534  1.00  0.76           N  
ATOM   1433  CA  LYS A  94      -8.804 -36.311 -17.679  1.00  0.76           C  
ATOM   1434  C   LYS A  94      -7.999 -35.435 -16.758  1.00  0.76           C  
ATOM   1435  O   LYS A  94      -8.391 -34.321 -16.401  1.00  0.76           O  
ATOM   1436  CB  LYS A  94      -9.650 -37.306 -16.886  1.00  0.76           C  
ATOM   1437  CG  LYS A  94     -10.614 -38.135 -17.711  1.00  0.76           C  
ATOM   1438  CD  LYS A  94     -11.424 -39.073 -16.812  1.00  0.76           C  
ATOM   1439  CE  LYS A  94     -12.422 -39.901 -17.616  1.00  0.76           C  
ATOM   1440  NZ  LYS A  94     -13.194 -40.834 -16.747  1.00  0.76           N  
ATOM   1441  H   LYS A  94      -7.506 -37.898 -18.269  1.00  0.76           H  
ATOM   1442  HA  LYS A  94      -9.458 -35.682 -18.282  1.00  0.76           H  
ATOM   1443 1HB  LYS A  94      -9.005 -37.987 -16.339  1.00  0.76           H  
ATOM   1444 2HB  LYS A  94     -10.237 -36.764 -16.143  1.00  0.76           H  
ATOM   1445 1HG  LYS A  94     -11.293 -37.474 -18.251  1.00  0.76           H  
ATOM   1446 2HG  LYS A  94     -10.053 -38.725 -18.436  1.00  0.76           H  
ATOM   1447 1HD  LYS A  94     -10.743 -39.747 -16.285  1.00  0.76           H  
ATOM   1448 2HD  LYS A  94     -11.966 -38.484 -16.066  1.00  0.76           H  
ATOM   1449 1HE  LYS A  94     -13.117 -39.231 -18.119  1.00  0.76           H  
ATOM   1450 2HE  LYS A  94     -11.884 -40.481 -18.365  1.00  0.76           H  
ATOM   1451 1HZ  LYS A  94     -13.844 -41.363 -17.312  1.00  0.76           H  
ATOM   1452 2HZ  LYS A  94     -12.559 -41.468 -16.284  1.00  0.76           H  
ATOM   1453 3HZ  LYS A  94     -13.705 -40.302 -16.053  1.00  0.76           H  
ATOM   1454  N   GLY A  95      -6.825 -35.948 -16.412  1.00  0.75           N  
ATOM   1455  CA  GLY A  95      -5.890 -35.230 -15.577  1.00  0.75           C  
ATOM   1456  C   GLY A  95      -5.528 -33.935 -16.285  1.00  0.75           C  
ATOM   1457  O   GLY A  95      -5.713 -32.833 -15.752  1.00  0.75           O  
ATOM   1458  H   GLY A  95      -6.596 -36.888 -16.727  1.00  0.75           H  
ATOM   1459 1HA  GLY A  95      -6.344 -35.025 -14.614  1.00  0.75           H  
ATOM   1460 2HA  GLY A  95      -5.002 -35.841 -15.420  1.00  0.75           H  
ATOM   1461  N   LEU A  96      -5.035 -34.066 -17.518  1.00  0.75           N  
ATOM   1462  CA  LEU A  96      -4.681 -32.874 -18.264  1.00  0.75           C  
ATOM   1463  C   LEU A  96      -5.885 -31.989 -18.577  1.00  0.75           C  
ATOM   1464  O   LEU A  96      -5.779 -30.772 -18.437  1.00  0.75           O  
ATOM   1465  CB  LEU A  96      -3.928 -33.226 -19.548  1.00  0.75           C  
ATOM   1466  CG  LEU A  96      -2.489 -33.751 -19.357  1.00  0.75           C  
ATOM   1467  CD1 LEU A  96      -1.931 -34.186 -20.669  1.00  0.75           C  
ATOM   1468  CD2 LEU A  96      -1.593 -32.630 -18.760  1.00  0.75           C  
ATOM   1469  H   LEU A  96      -4.906 -35.004 -17.907  1.00  0.75           H  
ATOM   1470  HA  LEU A  96      -4.000 -32.289 -17.646  1.00  0.75           H  
ATOM   1471 1HB  LEU A  96      -4.496 -33.993 -20.074  1.00  0.75           H  
ATOM   1472 2HB  LEU A  96      -3.886 -32.336 -20.182  1.00  0.75           H  
ATOM   1473  HG  LEU A  96      -2.512 -34.616 -18.702  1.00  0.75           H  
ATOM   1474 1HD1 LEU A  96      -0.918 -34.555 -20.519  1.00  0.75           H  
ATOM   1475 2HD1 LEU A  96      -2.559 -34.969 -21.086  1.00  0.75           H  
ATOM   1476 3HD1 LEU A  96      -1.908 -33.350 -21.345  1.00  0.75           H  
ATOM   1477 1HD2 LEU A  96      -0.580 -33.014 -18.627  1.00  0.75           H  
ATOM   1478 2HD2 LEU A  96      -1.572 -31.780 -19.440  1.00  0.75           H  
ATOM   1479 3HD2 LEU A  96      -1.986 -32.307 -17.800  1.00  0.75           H  
ATOM   1480  N   ALA A  97      -7.049 -32.574 -18.925  1.00  0.74           N  
ATOM   1481  CA  ALA A  97      -8.227 -31.759 -19.239  1.00  0.74           C  
ATOM   1482  C   ALA A  97      -8.610 -30.891 -18.059  1.00  0.74           C  
ATOM   1483  O   ALA A  97      -8.992 -29.733 -18.221  1.00  0.74           O  
ATOM   1484  CB  ALA A  97      -9.412 -32.629 -19.614  1.00  0.74           C  
ATOM   1485  H   ALA A  97      -7.127 -33.581 -19.033  1.00  0.74           H  
ATOM   1486  HA  ALA A  97      -7.974 -31.112 -20.079  1.00  0.74           H  
ATOM   1487 1HB  ALA A  97     -10.262 -31.995 -19.856  1.00  0.74           H  
ATOM   1488 2HB  ALA A  97      -9.156 -33.238 -20.478  1.00  0.74           H  
ATOM   1489 3HB  ALA A  97      -9.663 -33.273 -18.775  1.00  0.74           H  
ATOM   1490  N   PHE A  98      -8.473 -31.427 -16.851  1.00  0.73           N  
ATOM   1491  CA  PHE A  98      -8.770 -30.643 -15.676  1.00  0.73           C  
ATOM   1492  C   PHE A  98      -7.908 -29.399 -15.631  1.00  0.73           C  
ATOM   1493  O   PHE A  98      -8.429 -28.290 -15.466  1.00  0.73           O  
ATOM   1494  CB  PHE A  98      -8.585 -31.479 -14.420  1.00  0.73           C  
ATOM   1495  CG  PHE A  98      -8.695 -30.715 -13.170  1.00  0.73           C  
ATOM   1496  CD1 PHE A  98      -9.919 -30.267 -12.727  1.00  0.73           C  
ATOM   1497  CD2 PHE A  98      -7.574 -30.477 -12.404  1.00  0.73           C  
ATOM   1498  CE1 PHE A  98     -10.022 -29.576 -11.561  1.00  0.73           C  
ATOM   1499  CE2 PHE A  98      -7.670 -29.801 -11.228  1.00  0.73           C  
ATOM   1500  CZ  PHE A  98      -8.896 -29.340 -10.798  1.00  0.73           C  
ATOM   1501  H   PHE A  98      -8.185 -32.400 -16.747  1.00  0.73           H  
ATOM   1502  HA  PHE A  98      -9.809 -30.335 -15.721  1.00  0.73           H  
ATOM   1503 1HB  PHE A  98      -9.330 -32.269 -14.414  1.00  0.73           H  
ATOM   1504 2HB  PHE A  98      -7.612 -31.953 -14.442  1.00  0.73           H  
ATOM   1505  HD1 PHE A  98     -10.808 -30.459 -13.326  1.00  0.73           H  
ATOM   1506  HD2 PHE A  98      -6.604 -30.840 -12.748  1.00  0.73           H  
ATOM   1507  HE1 PHE A  98     -11.002 -29.222 -11.248  1.00  0.73           H  
ATOM   1508  HE2 PHE A  98      -6.777 -29.617 -10.634  1.00  0.73           H  
ATOM   1509  HZ  PHE A  98      -8.966 -28.794  -9.861  1.00  0.73           H  
ATOM   1510  N   TYR A  99      -6.602 -29.557 -15.823  1.00  0.73           N  
ATOM   1511  CA  TYR A  99      -5.748 -28.384 -15.740  1.00  0.73           C  
ATOM   1512  C   TYR A  99      -5.977 -27.466 -16.943  1.00  0.73           C  
ATOM   1513  O   TYR A  99      -5.932 -26.244 -16.803  1.00  0.73           O  
ATOM   1514  CB  TYR A  99      -4.287 -28.802 -15.633  1.00  0.73           C  
ATOM   1515  CG  TYR A  99      -3.987 -29.480 -14.329  1.00  0.73           C  
ATOM   1516  CD1 TYR A  99      -3.747 -30.828 -14.318  1.00  0.73           C  
ATOM   1517  CD2 TYR A  99      -3.975 -28.766 -13.148  1.00  0.73           C  
ATOM   1518  CE1 TYR A  99      -3.501 -31.478 -13.137  1.00  0.73           C  
ATOM   1519  CE2 TYR A  99      -3.725 -29.409 -11.962  1.00  0.73           C  
ATOM   1520  CZ  TYR A  99      -3.489 -30.765 -11.957  1.00  0.73           C  
ATOM   1521  OH  TYR A  99      -3.256 -31.409 -10.774  1.00  0.73           O  
ATOM   1522  H   TYR A  99      -6.219 -30.493 -15.988  1.00  0.73           H  
ATOM   1523  HA  TYR A  99      -6.012 -27.831 -14.841  1.00  0.73           H  
ATOM   1524 1HB  TYR A  99      -4.040 -29.490 -16.449  1.00  0.73           H  
ATOM   1525 2HB  TYR A  99      -3.646 -27.927 -15.722  1.00  0.73           H  
ATOM   1526  HD1 TYR A  99      -3.762 -31.382 -15.255  1.00  0.73           H  
ATOM   1527  HD2 TYR A  99      -4.168 -27.698 -13.156  1.00  0.73           H  
ATOM   1528  HE1 TYR A  99      -3.317 -32.550 -13.135  1.00  0.73           H  
ATOM   1529  HE2 TYR A  99      -3.718 -28.853 -11.021  1.00  0.73           H  
ATOM   1530  HH  TYR A  99      -3.824 -30.981 -10.078  1.00  0.73           H  
ATOM   1531  N   ASP A 100      -6.306 -28.026 -18.117  1.00  0.72           N  
ATOM   1532  CA  ASP A 100      -6.573 -27.171 -19.277  1.00  0.72           C  
ATOM   1533  C   ASP A 100      -7.740 -26.246 -18.963  1.00  0.72           C  
ATOM   1534  O   ASP A 100      -7.686 -25.044 -19.222  1.00  0.72           O  
ATOM   1535  CB  ASP A 100      -6.985 -27.997 -20.512  1.00  0.72           C  
ATOM   1536  CG  ASP A 100      -5.897 -28.843 -21.233  1.00  0.72           C  
ATOM   1537  OD1 ASP A 100      -4.731 -28.648 -21.018  1.00  0.72           O  
ATOM   1538  OD2 ASP A 100      -6.292 -29.676 -22.029  1.00  0.72           O  
ATOM   1539  H   ASP A 100      -6.334 -29.041 -18.206  1.00  0.72           H  
ATOM   1540  HA  ASP A 100      -5.707 -26.559 -19.498  1.00  0.72           H  
ATOM   1541 1HB  ASP A 100      -7.775 -28.675 -20.213  1.00  0.72           H  
ATOM   1542 2HB  ASP A 100      -7.426 -27.323 -21.241  1.00  0.72           H  
ATOM   1543  N   ARG A 101      -8.778 -26.807 -18.337  1.00  0.72           N  
ATOM   1544  CA  ARG A 101      -9.977 -26.059 -17.993  1.00  0.72           C  
ATOM   1545  C   ARG A 101      -9.709 -25.037 -16.905  1.00  0.72           C  
ATOM   1546  O   ARG A 101     -10.197 -23.903 -16.974  1.00  0.72           O  
ATOM   1547  CB  ARG A 101     -11.056 -27.024 -17.558  1.00  0.72           C  
ATOM   1548  CG  ARG A 101     -11.590 -27.883 -18.702  1.00  0.72           C  
ATOM   1549  CD  ARG A 101     -12.467 -28.976 -18.230  1.00  0.72           C  
ATOM   1550  NE  ARG A 101     -12.919 -29.813 -19.336  1.00  0.72           N  
ATOM   1551  CZ  ARG A 101     -13.489 -31.025 -19.199  1.00  0.72           C  
ATOM   1552  NH1 ARG A 101     -13.670 -31.535 -18.002  1.00  0.72           N  
ATOM   1553  NH2 ARG A 101     -13.862 -31.704 -20.270  1.00  0.72           N  
ATOM   1554  H   ARG A 101      -8.751 -27.810 -18.137  1.00  0.72           H  
ATOM   1555  HA  ARG A 101     -10.319 -25.536 -18.886  1.00  0.72           H  
ATOM   1556 1HB  ARG A 101     -10.656 -27.698 -16.798  1.00  0.72           H  
ATOM   1557 2HB  ARG A 101     -11.889 -26.481 -17.117  1.00  0.72           H  
ATOM   1558 1HG  ARG A 101     -12.168 -27.252 -19.378  1.00  0.72           H  
ATOM   1559 2HG  ARG A 101     -10.758 -28.318 -19.250  1.00  0.72           H  
ATOM   1560 1HD  ARG A 101     -11.909 -29.604 -17.533  1.00  0.72           H  
ATOM   1561 2HD  ARG A 101     -13.342 -28.562 -17.731  1.00  0.72           H  
ATOM   1562  HE  ARG A 101     -12.796 -29.455 -20.274  1.00  0.72           H  
ATOM   1563 1HH1 ARG A 101     -13.382 -31.016 -17.186  1.00  0.72           H  
ATOM   1564 2HH1 ARG A 101     -14.097 -32.445 -17.900  1.00  0.72           H  
ATOM   1565 1HH2 ARG A 101     -13.722 -31.313 -21.191  1.00  0.72           H  
ATOM   1566 2HH2 ARG A 101     -14.289 -32.614 -20.167  1.00  0.72           H  
ATOM   1567  N   LEU A 102      -8.876 -25.387 -15.918  1.00  0.72           N  
ATOM   1568  CA  LEU A 102      -8.605 -24.398 -14.890  1.00  0.72           C  
ATOM   1569  C   LEU A 102      -7.917 -23.214 -15.529  1.00  0.72           C  
ATOM   1570  O   LEU A 102      -8.279 -22.064 -15.281  1.00  0.72           O  
ATOM   1571  CB  LEU A 102      -7.654 -24.923 -13.809  1.00  0.72           C  
ATOM   1572  CG  LEU A 102      -8.141 -26.003 -12.891  1.00  0.72           C  
ATOM   1573  CD1 LEU A 102      -6.973 -26.371 -11.992  1.00  0.72           C  
ATOM   1574  CD2 LEU A 102      -9.344 -25.525 -12.131  1.00  0.72           C  
ATOM   1575  H   LEU A 102      -8.488 -26.330 -15.865  1.00  0.72           H  
ATOM   1576  HA  LEU A 102      -9.544 -24.073 -14.444  1.00  0.72           H  
ATOM   1577 1HB  LEU A 102      -6.765 -25.311 -14.312  1.00  0.72           H  
ATOM   1578 2HB  LEU A 102      -7.346 -24.083 -13.189  1.00  0.72           H  
ATOM   1579  HG  LEU A 102      -8.415 -26.885 -13.457  1.00  0.72           H  
ATOM   1580 1HD1 LEU A 102      -7.258 -27.137 -11.314  1.00  0.72           H  
ATOM   1581 2HD1 LEU A 102      -6.148 -26.712 -12.599  1.00  0.72           H  
ATOM   1582 3HD1 LEU A 102      -6.669 -25.494 -11.422  1.00  0.72           H  
ATOM   1583 1HD2 LEU A 102      -9.685 -26.311 -11.456  1.00  0.72           H  
ATOM   1584 2HD2 LEU A 102      -9.079 -24.641 -11.556  1.00  0.72           H  
ATOM   1585 3HD2 LEU A 102     -10.136 -25.279 -12.834  1.00  0.72           H  
ATOM   1586  N   VAL A 103      -6.985 -23.505 -16.431  1.00  0.71           N  
ATOM   1587  CA  VAL A 103      -6.229 -22.474 -17.102  1.00  0.71           C  
ATOM   1588  C   VAL A 103      -7.116 -21.620 -18.000  1.00  0.71           C  
ATOM   1589  O   VAL A 103      -7.005 -20.391 -17.989  1.00  0.71           O  
ATOM   1590  CB  VAL A 103      -5.053 -23.087 -17.855  1.00  0.71           C  
ATOM   1591  CG1 VAL A 103      -4.429 -22.068 -18.645  1.00  0.71           C  
ATOM   1592  CG2 VAL A 103      -4.037 -23.627 -16.863  1.00  0.71           C  
ATOM   1593  H   VAL A 103      -6.756 -24.482 -16.621  1.00  0.71           H  
ATOM   1594  HA  VAL A 103      -5.807 -21.824 -16.356  1.00  0.71           H  
ATOM   1595  HB  VAL A 103      -5.407 -23.888 -18.509  1.00  0.71           H  
ATOM   1596 1HG1 VAL A 103      -3.588 -22.502 -19.153  1.00  0.71           H  
ATOM   1597 2HG1 VAL A 103      -5.146 -21.666 -19.354  1.00  0.71           H  
ATOM   1598 3HG1 VAL A 103      -4.104 -21.302 -17.994  1.00  0.71           H  
ATOM   1599 1HG2 VAL A 103      -3.196 -24.055 -17.400  1.00  0.71           H  
ATOM   1600 2HG2 VAL A 103      -3.690 -22.812 -16.231  1.00  0.71           H  
ATOM   1601 3HG2 VAL A 103      -4.493 -24.388 -16.244  1.00  0.71           H  
ATOM   1602  N   ASP A 104      -8.029 -22.236 -18.758  1.00  0.70           N  
ATOM   1603  CA  ASP A 104      -8.923 -21.435 -19.592  1.00  0.70           C  
ATOM   1604  C   ASP A 104      -9.729 -20.445 -18.742  1.00  0.70           C  
ATOM   1605  O   ASP A 104      -9.942 -19.299 -19.153  1.00  0.70           O  
ATOM   1606  CB  ASP A 104      -9.913 -22.315 -20.376  1.00  0.70           C  
ATOM   1607  CG  ASP A 104      -9.338 -23.089 -21.589  1.00  0.70           C  
ATOM   1608  OD1 ASP A 104      -8.249 -22.795 -22.035  1.00  0.70           O  
ATOM   1609  OD2 ASP A 104     -10.027 -23.957 -22.081  1.00  0.70           O  
ATOM   1610  H   ASP A 104      -8.087 -23.255 -18.765  1.00  0.70           H  
ATOM   1611  HA  ASP A 104      -8.319 -20.869 -20.300  1.00  0.70           H  
ATOM   1612 1HB  ASP A 104     -10.338 -23.048 -19.686  1.00  0.70           H  
ATOM   1613 2HB  ASP A 104     -10.737 -21.697 -20.725  1.00  0.70           H  
ATOM   1614  N   ARG A 105     -10.158 -20.872 -17.547  1.00  0.70           N  
ATOM   1615  CA  ARG A 105     -10.944 -19.998 -16.678  1.00  0.70           C  
ATOM   1616  C   ARG A 105     -10.085 -18.906 -16.032  1.00  0.70           C  
ATOM   1617  O   ARG A 105     -10.518 -17.751 -15.895  1.00  0.70           O  
ATOM   1618  CB  ARG A 105     -11.667 -20.815 -15.617  1.00  0.70           C  
ATOM   1619  CG  ARG A 105     -12.755 -21.735 -16.165  1.00  0.70           C  
ATOM   1620  CD  ARG A 105     -13.778 -20.988 -16.977  1.00  0.70           C  
ATOM   1621  NE  ARG A 105     -14.649 -20.116 -16.175  1.00  0.70           N  
ATOM   1622  CZ  ARG A 105     -15.297 -19.027 -16.665  1.00  0.70           C  
ATOM   1623  NH1 ARG A 105     -15.146 -18.669 -17.931  1.00  0.70           N  
ATOM   1624  NH2 ARG A 105     -16.085 -18.321 -15.875  1.00  0.70           N  
ATOM   1625  H   ARG A 105      -9.966 -21.834 -17.254  1.00  0.70           H  
ATOM   1626  HA  ARG A 105     -11.702 -19.515 -17.290  1.00  0.70           H  
ATOM   1627 1HB  ARG A 105     -10.943 -21.448 -15.101  1.00  0.70           H  
ATOM   1628 2HB  ARG A 105     -12.122 -20.153 -14.881  1.00  0.70           H  
ATOM   1629 1HG  ARG A 105     -12.301 -22.493 -16.799  1.00  0.70           H  
ATOM   1630 2HG  ARG A 105     -13.268 -22.214 -15.333  1.00  0.70           H  
ATOM   1631 1HD  ARG A 105     -13.267 -20.371 -17.715  1.00  0.70           H  
ATOM   1632 2HD  ARG A 105     -14.410 -21.709 -17.493  1.00  0.70           H  
ATOM   1633  HE  ARG A 105     -14.821 -20.367 -15.181  1.00  0.70           H  
ATOM   1634 1HH1 ARG A 105     -14.546 -19.206 -18.540  1.00  0.70           H  
ATOM   1635 2HH1 ARG A 105     -15.633 -17.860 -18.287  1.00  0.70           H  
ATOM   1636 1HH2 ARG A 105     -16.211 -18.609 -14.889  1.00  0.70           H  
ATOM   1637 2HH2 ARG A 105     -16.572 -17.517 -16.228  1.00  0.70           H  
ATOM   1638  N   LEU A 106      -8.852 -19.241 -15.666  1.00  0.70           N  
ATOM   1639  CA  LEU A 106      -7.979 -18.237 -15.076  1.00  0.70           C  
ATOM   1640  C   LEU A 106      -7.713 -17.144 -16.099  1.00  0.70           C  
ATOM   1641  O   LEU A 106      -7.834 -15.949 -15.807  1.00  0.70           O  
ATOM   1642  CB  LEU A 106      -6.655 -18.894 -14.700  1.00  0.70           C  
ATOM   1643  CG  LEU A 106      -6.728 -19.858 -13.575  1.00  0.70           C  
ATOM   1644  CD1 LEU A 106      -5.434 -20.658 -13.506  1.00  0.70           C  
ATOM   1645  CD2 LEU A 106      -6.965 -19.102 -12.321  1.00  0.70           C  
ATOM   1646  H   LEU A 106      -8.530 -20.206 -15.769  1.00  0.70           H  
ATOM   1647  HA  LEU A 106      -8.460 -17.810 -14.197  1.00  0.70           H  
ATOM   1648 1HB  LEU A 106      -6.273 -19.424 -15.572  1.00  0.70           H  
ATOM   1649 2HB  LEU A 106      -5.939 -18.113 -14.437  1.00  0.70           H  
ATOM   1650  HG  LEU A 106      -7.545 -20.527 -13.729  1.00  0.70           H  
ATOM   1651 1HD1 LEU A 106      -5.498 -21.382 -12.709  1.00  0.70           H  
ATOM   1652 2HD1 LEU A 106      -5.280 -21.183 -14.414  1.00  0.70           H  
ATOM   1653 3HD1 LEU A 106      -4.595 -19.982 -13.337  1.00  0.70           H  
ATOM   1654 1HD2 LEU A 106      -7.036 -19.807 -11.511  1.00  0.70           H  
ATOM   1655 2HD2 LEU A 106      -6.143 -18.418 -12.147  1.00  0.70           H  
ATOM   1656 3HD2 LEU A 106      -7.890 -18.541 -12.409  1.00  0.70           H  
ATOM   1657  N   LEU A 107      -7.451 -17.554 -17.342  1.00  0.70           N  
ATOM   1658  CA  LEU A 107      -7.174 -16.590 -18.391  1.00  0.70           C  
ATOM   1659  C   LEU A 107      -8.400 -15.727 -18.667  1.00  0.70           C  
ATOM   1660  O   LEU A 107      -8.301 -14.501 -18.753  1.00  0.70           O  
ATOM   1661  CB  LEU A 107      -6.760 -17.341 -19.661  1.00  0.70           C  
ATOM   1662  CG  LEU A 107      -5.398 -18.049 -19.612  1.00  0.70           C  
ATOM   1663  CD1 LEU A 107      -5.257 -18.939 -20.825  1.00  0.70           C  
ATOM   1664  CD2 LEU A 107      -4.296 -17.016 -19.588  1.00  0.70           C  
ATOM   1665  H   LEU A 107      -7.392 -18.553 -17.548  1.00  0.70           H  
ATOM   1666  HA  LEU A 107      -6.355 -15.950 -18.064  1.00  0.70           H  
ATOM   1667 1HB  LEU A 107      -7.516 -18.103 -19.869  1.00  0.70           H  
ATOM   1668 2HB  LEU A 107      -6.744 -16.638 -20.492  1.00  0.70           H  
ATOM   1669  HG  LEU A 107      -5.334 -18.668 -18.717  1.00  0.70           H  
ATOM   1670 1HD1 LEU A 107      -4.301 -19.436 -20.785  1.00  0.70           H  
ATOM   1671 2HD1 LEU A 107      -6.057 -19.682 -20.823  1.00  0.70           H  
ATOM   1672 3HD1 LEU A 107      -5.318 -18.339 -21.730  1.00  0.70           H  
ATOM   1673 1HD2 LEU A 107      -3.330 -17.524 -19.561  1.00  0.70           H  
ATOM   1674 2HD2 LEU A 107      -4.356 -16.402 -20.484  1.00  0.70           H  
ATOM   1675 3HD2 LEU A 107      -4.408 -16.384 -18.705  1.00  0.70           H  
ATOM   1676  N   ALA A 108      -9.583 -16.356 -18.702  1.00  0.70           N  
ATOM   1677  CA  ALA A 108     -10.847 -15.660 -18.938  1.00  0.70           C  
ATOM   1678  C   ALA A 108     -11.106 -14.600 -17.873  1.00  0.70           C  
ATOM   1679  O   ALA A 108     -11.692 -13.551 -18.149  1.00  0.70           O  
ATOM   1680  CB  ALA A 108     -12.000 -16.653 -18.960  1.00  0.70           C  
ATOM   1681  H   ALA A 108      -9.613 -17.373 -18.620  1.00  0.70           H  
ATOM   1682  HA  ALA A 108     -10.782 -15.163 -19.904  1.00  0.70           H  
ATOM   1683 1HB  ALA A 108     -12.930 -16.128 -19.161  1.00  0.70           H  
ATOM   1684 2HB  ALA A 108     -11.822 -17.398 -19.736  1.00  0.70           H  
ATOM   1685 3HB  ALA A 108     -12.064 -17.146 -17.993  1.00  0.70           H  
ATOM   1686  N   SER A 109     -10.647 -14.879 -16.655  1.00  0.70           N  
ATOM   1687  CA  SER A 109     -10.839 -14.014 -15.507  1.00  0.70           C  
ATOM   1688  C   SER A 109      -9.786 -12.899 -15.377  1.00  0.70           C  
ATOM   1689  O   SER A 109      -9.906 -12.041 -14.490  1.00  0.70           O  
ATOM   1690  CB  SER A 109     -10.807 -14.861 -14.256  1.00  0.70           C  
ATOM   1691  OG  SER A 109     -11.835 -15.812 -14.274  1.00  0.70           O  
ATOM   1692  H   SER A 109     -10.192 -15.780 -16.501  1.00  0.70           H  
ATOM   1693  HA  SER A 109     -11.820 -13.550 -15.598  1.00  0.70           H  
ATOM   1694 1HB  SER A 109      -9.843 -15.367 -14.181  1.00  0.70           H  
ATOM   1695 2HB  SER A 109     -10.910 -14.225 -13.380  1.00  0.70           H  
ATOM   1696  HG  SER A 109     -11.535 -16.507 -14.907  1.00  0.70           H  
ATOM   1697  N   GLY A 110      -8.768 -12.892 -16.256  1.00  0.70           N  
ATOM   1698  CA  GLY A 110      -7.695 -11.899 -16.188  1.00  0.70           C  
ATOM   1699  C   GLY A 110      -6.521 -12.299 -15.279  1.00  0.70           C  
ATOM   1700  O   GLY A 110      -5.704 -11.447 -14.903  1.00  0.70           O  
ATOM   1701  H   GLY A 110      -8.730 -13.590 -17.000  1.00  0.70           H  
ATOM   1702 1HA  GLY A 110      -7.322 -11.729 -17.198  1.00  0.70           H  
ATOM   1703 2HA  GLY A 110      -8.109 -10.953 -15.847  1.00  0.70           H  
ATOM   1704  N   ILE A 111      -6.432 -13.585 -14.939  1.00  0.69           N  
ATOM   1705  CA  ILE A 111      -5.380 -14.101 -14.071  1.00  0.69           C  
ATOM   1706  C   ILE A 111      -4.333 -14.881 -14.875  1.00  0.69           C  
ATOM   1707  O   ILE A 111      -4.666 -15.846 -15.558  1.00  0.69           O  
ATOM   1708  CB  ILE A 111      -5.993 -15.043 -13.016  1.00  0.69           C  
ATOM   1709  CG1 ILE A 111      -7.021 -14.312 -12.152  1.00  0.69           C  
ATOM   1710  CG2 ILE A 111      -4.909 -15.632 -12.137  1.00  0.69           C  
ATOM   1711  CD1 ILE A 111      -7.813 -15.248 -11.272  1.00  0.69           C  
ATOM   1712  H   ILE A 111      -7.115 -14.252 -15.296  1.00  0.69           H  
ATOM   1713  HA  ILE A 111      -4.891 -13.268 -13.574  1.00  0.69           H  
ATOM   1714  HB  ILE A 111      -6.515 -15.847 -13.522  1.00  0.69           H  
ATOM   1715 1HG1 ILE A 111      -6.510 -13.591 -11.522  1.00  0.69           H  
ATOM   1716 2HG1 ILE A 111      -7.721 -13.775 -12.799  1.00  0.69           H  
ATOM   1717 1HG2 ILE A 111      -5.360 -16.297 -11.412  1.00  0.69           H  
ATOM   1718 2HG2 ILE A 111      -4.193 -16.184 -12.746  1.00  0.69           H  
ATOM   1719 3HG2 ILE A 111      -4.406 -14.830 -11.621  1.00  0.69           H  
ATOM   1720 1HD1 ILE A 111      -8.532 -14.680 -10.681  1.00  0.69           H  
ATOM   1721 2HD1 ILE A 111      -8.338 -15.957 -11.902  1.00  0.69           H  
ATOM   1722 3HD1 ILE A 111      -7.135 -15.781 -10.608  1.00  0.69           H  
ATOM   1723  N   THR A 112      -3.064 -14.480 -14.794  1.00  0.68           N  
ATOM   1724  CA  THR A 112      -2.015 -15.161 -15.538  1.00  0.68           C  
ATOM   1725  C   THR A 112      -1.625 -16.460 -14.839  1.00  0.68           C  
ATOM   1726  O   THR A 112      -1.190 -16.436 -13.691  1.00  0.68           O  
ATOM   1727  CB  THR A 112      -0.749 -14.282 -15.613  1.00  0.68           C  
ATOM   1728  OG1 THR A 112      -1.054 -13.054 -16.272  1.00  0.68           O  
ATOM   1729  CG2 THR A 112       0.363 -14.989 -16.312  1.00  0.68           C  
ATOM   1730  H   THR A 112      -2.813 -13.682 -14.225  1.00  0.68           H  
ATOM   1731  HA  THR A 112      -2.381 -15.339 -16.542  1.00  0.68           H  
ATOM   1732  HB  THR A 112      -0.418 -14.053 -14.600  1.00  0.68           H  
ATOM   1733  HG1 THR A 112      -1.536 -12.487 -15.649  1.00  0.68           H  
ATOM   1734 1HG2 THR A 112       1.236 -14.347 -16.332  1.00  0.68           H  
ATOM   1735 2HG2 THR A 112       0.606 -15.917 -15.788  1.00  0.68           H  
ATOM   1736 3HG2 THR A 112       0.046 -15.214 -17.316  1.00  0.68           H  
ATOM   1737  N   PRO A 113      -1.776 -17.623 -15.452  1.00  0.67           N  
ATOM   1738  CA  PRO A 113      -1.398 -18.849 -14.832  1.00  0.67           C  
ATOM   1739  C   PRO A 113       0.104 -19.003 -14.857  1.00  0.67           C  
ATOM   1740  O   PRO A 113       0.762 -18.693 -15.855  1.00  0.67           O  
ATOM   1741  CB  PRO A 113      -2.094 -19.879 -15.705  1.00  0.67           C  
ATOM   1742  CG  PRO A 113      -2.160 -19.198 -17.054  1.00  0.67           C  
ATOM   1743  CD  PRO A 113      -2.340 -17.746 -16.774  1.00  0.67           C  
ATOM   1744  HA  PRO A 113      -1.783 -18.876 -13.804  1.00  0.67           H  
ATOM   1745 1HB  PRO A 113      -1.508 -20.810 -15.709  1.00  0.67           H  
ATOM   1746 2HB  PRO A 113      -3.079 -20.119 -15.297  1.00  0.67           H  
ATOM   1747 1HG  PRO A 113      -1.262 -19.385 -17.557  1.00  0.67           H  
ATOM   1748 2HG  PRO A 113      -2.948 -19.570 -17.679  1.00  0.67           H  
ATOM   1749 1HD  PRO A 113      -1.767 -17.173 -17.515  1.00  0.67           H  
ATOM   1750 2HD  PRO A 113      -3.408 -17.503 -16.771  1.00  0.67           H  
ATOM   1751  N   PHE A 114       0.595 -19.596 -13.806  1.00  0.65           N  
ATOM   1752  CA  PHE A 114       1.947 -20.079 -13.663  1.00  0.65           C  
ATOM   1753  C   PHE A 114       1.803 -21.548 -13.339  1.00  0.65           C  
ATOM   1754  O   PHE A 114       0.892 -21.938 -12.607  1.00  0.65           O  
ATOM   1755  CB  PHE A 114       2.678 -19.295 -12.572  1.00  0.65           C  
ATOM   1756  CG  PHE A 114       3.075 -17.900 -12.910  1.00  0.65           C  
ATOM   1757  CD1 PHE A 114       2.183 -16.854 -12.919  1.00  0.65           C  
ATOM   1758  CD2 PHE A 114       4.405 -17.622 -13.122  1.00  0.65           C  
ATOM   1759  CE1 PHE A 114       2.627 -15.578 -13.191  1.00  0.65           C  
ATOM   1760  CE2 PHE A 114       4.846 -16.360 -13.360  1.00  0.65           C  
ATOM   1761  CZ  PHE A 114       3.961 -15.342 -13.403  1.00  0.65           C  
ATOM   1762  H   PHE A 114      -0.034 -19.733 -13.017  1.00  0.65           H  
ATOM   1763  HA  PHE A 114       2.481 -19.976 -14.608  1.00  0.65           H  
ATOM   1764 1HB  PHE A 114       2.049 -19.225 -11.721  1.00  0.65           H  
ATOM   1765 2HB  PHE A 114       3.562 -19.839 -12.286  1.00  0.65           H  
ATOM   1766  HD1 PHE A 114       1.123 -17.046 -12.729  1.00  0.65           H  
ATOM   1767  HD2 PHE A 114       5.119 -18.442 -13.095  1.00  0.65           H  
ATOM   1768  HE1 PHE A 114       1.922 -14.758 -13.225  1.00  0.65           H  
ATOM   1769  HE2 PHE A 114       5.908 -16.173 -13.528  1.00  0.65           H  
ATOM   1770  HZ  PHE A 114       4.317 -14.353 -13.603  1.00  0.65           H  
ATOM   1771  N   LEU A 115       2.691 -22.369 -13.833  1.00  0.64           N  
ATOM   1772  CA  LEU A 115       2.523 -23.778 -13.543  1.00  0.64           C  
ATOM   1773  C   LEU A 115       3.782 -24.393 -13.013  1.00  0.64           C  
ATOM   1774  O   LEU A 115       4.857 -24.148 -13.550  1.00  0.64           O  
ATOM   1775  CB  LEU A 115       2.094 -24.493 -14.819  1.00  0.64           C  
ATOM   1776  CG  LEU A 115       1.781 -25.925 -14.712  1.00  0.64           C  
ATOM   1777  CD1 LEU A 115       0.775 -26.216 -15.746  1.00  0.64           C  
ATOM   1778  CD2 LEU A 115       3.003 -26.779 -14.930  1.00  0.64           C  
ATOM   1779  H   LEU A 115       3.426 -22.031 -14.457  1.00  0.64           H  
ATOM   1780  HA  LEU A 115       1.746 -23.904 -12.794  1.00  0.64           H  
ATOM   1781 1HB  LEU A 115       1.192 -24.008 -15.183  1.00  0.64           H  
ATOM   1782 2HB  LEU A 115       2.879 -24.370 -15.569  1.00  0.64           H  
ATOM   1783  HG  LEU A 115       1.361 -26.122 -13.725  1.00  0.64           H  
ATOM   1784 1HD1 LEU A 115       0.490 -27.250 -15.700  1.00  0.64           H  
ATOM   1785 2HD1 LEU A 115      -0.089 -25.597 -15.586  1.00  0.64           H  
ATOM   1786 3HD1 LEU A 115       1.198 -25.998 -16.726  1.00  0.64           H  
ATOM   1787 1HD2 LEU A 115       2.736 -27.821 -14.843  1.00  0.64           H  
ATOM   1788 2HD2 LEU A 115       3.389 -26.594 -15.894  1.00  0.64           H  
ATOM   1789 3HD2 LEU A 115       3.752 -26.550 -14.207  1.00  0.64           H  
ATOM   1790  N   THR A 116       3.641 -25.167 -11.947  1.00  0.65           N  
ATOM   1791  CA  THR A 116       4.748 -25.915 -11.389  1.00  0.65           C  
ATOM   1792  C   THR A 116       4.587 -27.389 -11.716  1.00  0.65           C  
ATOM   1793  O   THR A 116       3.579 -28.022 -11.394  1.00  0.65           O  
ATOM   1794  CB  THR A 116       4.841 -25.721  -9.871  1.00  0.65           C  
ATOM   1795  OG1 THR A 116       5.113 -24.346  -9.559  1.00  0.65           O  
ATOM   1796  CG2 THR A 116       5.860 -26.636  -9.291  1.00  0.65           C  
ATOM   1797  H   THR A 116       2.711 -25.270 -11.540  1.00  0.65           H  
ATOM   1798  HA  THR A 116       5.676 -25.573 -11.844  1.00  0.65           H  
ATOM   1799  HB  THR A 116       3.894 -25.965  -9.435  1.00  0.65           H  
ATOM   1800  HG1 THR A 116       5.055 -24.223  -8.609  1.00  0.65           H  
ATOM   1801 1HG2 THR A 116       5.857 -26.518  -8.232  1.00  0.65           H  
ATOM   1802 2HG2 THR A 116       5.583 -27.643  -9.523  1.00  0.65           H  
ATOM   1803 3HG2 THR A 116       6.851 -26.425  -9.698  1.00  0.65           H  
ATOM   1804  N   LEU A 117       5.577 -27.957 -12.372  1.00  0.66           N  
ATOM   1805  CA  LEU A 117       5.459 -29.358 -12.713  1.00  0.66           C  
ATOM   1806  C   LEU A 117       5.456 -30.265 -11.485  1.00  0.66           C  
ATOM   1807  O   LEU A 117       4.692 -31.225 -11.400  1.00  0.66           O  
ATOM   1808  CB  LEU A 117       6.630 -29.758 -13.568  1.00  0.66           C  
ATOM   1809  CG  LEU A 117       6.713 -29.201 -14.924  1.00  0.66           C  
ATOM   1810  CD1 LEU A 117       8.025 -29.646 -15.477  1.00  0.66           C  
ATOM   1811  CD2 LEU A 117       5.533 -29.697 -15.758  1.00  0.66           C  
ATOM   1812  H   LEU A 117       6.395 -27.406 -12.655  1.00  0.66           H  
ATOM   1813  HA  LEU A 117       4.530 -29.506 -13.262  1.00  0.66           H  
ATOM   1814 1HB  LEU A 117       7.528 -29.461 -13.050  1.00  0.66           H  
ATOM   1815 2HB  LEU A 117       6.643 -30.820 -13.671  1.00  0.66           H  
ATOM   1816  HG  LEU A 117       6.703 -28.109 -14.891  1.00  0.66           H  
ATOM   1817 1HD1 LEU A 117       8.154 -29.270 -16.465  1.00  0.66           H  
ATOM   1818 2HD1 LEU A 117       8.829 -29.306 -14.869  1.00  0.66           H  
ATOM   1819 3HD1 LEU A 117       8.023 -30.726 -15.478  1.00  0.66           H  
ATOM   1820 1HD2 LEU A 117       5.606 -29.300 -16.773  1.00  0.66           H  
ATOM   1821 2HD2 LEU A 117       5.534 -30.787 -15.787  1.00  0.66           H  
ATOM   1822 3HD2 LEU A 117       4.606 -29.360 -15.306  1.00  0.66           H  
ATOM   1823  N   TYR A 118       6.306 -29.954 -10.520  1.00  0.68           N  
ATOM   1824  CA  TYR A 118       6.411 -30.783  -9.329  1.00  0.68           C  
ATOM   1825  C   TYR A 118       6.796 -30.024  -8.072  1.00  0.68           C  
ATOM   1826  O   TYR A 118       7.708 -29.196  -8.093  1.00  0.68           O  
ATOM   1827  CB  TYR A 118       7.442 -31.859  -9.588  1.00  0.68           C  
ATOM   1828  CG  TYR A 118       7.778 -32.722  -8.455  1.00  0.68           C  
ATOM   1829  CD1 TYR A 118       7.032 -33.810  -8.169  1.00  0.68           C  
ATOM   1830  CD2 TYR A 118       8.864 -32.398  -7.678  1.00  0.68           C  
ATOM   1831  CE1 TYR A 118       7.391 -34.587  -7.131  1.00  0.68           C  
ATOM   1832  CE2 TYR A 118       9.222 -33.176  -6.633  1.00  0.68           C  
ATOM   1833  CZ  TYR A 118       8.486 -34.276  -6.359  1.00  0.68           C  
ATOM   1834  OH  TYR A 118       8.845 -35.080  -5.322  1.00  0.68           O  
ATOM   1835  H   TYR A 118       6.935 -29.159 -10.644  1.00  0.68           H  
ATOM   1836  HA  TYR A 118       5.439 -31.243  -9.150  1.00  0.68           H  
ATOM   1837 1HB  TYR A 118       7.063 -32.507 -10.374  1.00  0.68           H  
ATOM   1838 2HB  TYR A 118       8.341 -31.402  -9.946  1.00  0.68           H  
ATOM   1839  HD1 TYR A 118       6.162 -34.066  -8.777  1.00  0.68           H  
ATOM   1840  HD2 TYR A 118       9.425 -31.516  -7.901  1.00  0.68           H  
ATOM   1841  HE1 TYR A 118       6.827 -35.435  -6.919  1.00  0.68           H  
ATOM   1842  HE2 TYR A 118      10.088 -32.919  -6.017  1.00  0.68           H  
ATOM   1843  HH  TYR A 118       8.065 -35.564  -5.000  1.00  0.68           H  
ATOM   1844  N   HIS A 119       6.130 -30.360  -6.970  1.00  0.70           N  
ATOM   1845  CA  HIS A 119       6.456 -29.766  -5.680  1.00  0.70           C  
ATOM   1846  C   HIS A 119       6.903 -30.782  -4.631  1.00  0.70           C  
ATOM   1847  O   HIS A 119       7.679 -30.443  -3.740  1.00  0.70           O  
ATOM   1848  CB  HIS A 119       5.239 -29.016  -5.115  1.00  0.70           C  
ATOM   1849  CG  HIS A 119       4.040 -29.895  -4.824  1.00  0.70           C  
ATOM   1850  ND1 HIS A 119       3.166 -30.310  -5.808  1.00  0.70           N  
ATOM   1851  CD2 HIS A 119       3.571 -30.417  -3.661  1.00  0.70           C  
ATOM   1852  CE1 HIS A 119       2.216 -31.047  -5.270  1.00  0.70           C  
ATOM   1853  NE2 HIS A 119       2.443 -31.138  -3.967  1.00  0.70           N  
ATOM   1854  H   HIS A 119       5.376 -31.024  -7.049  1.00  0.70           H  
ATOM   1855  HA  HIS A 119       7.272 -29.054  -5.800  1.00  0.70           H  
ATOM   1856 1HB  HIS A 119       5.525 -28.514  -4.190  1.00  0.70           H  
ATOM   1857 2HB  HIS A 119       4.931 -28.245  -5.821  1.00  0.70           H  
ATOM   1858  HD1 HIS A 119       3.184 -30.047  -6.782  1.00  0.70           H  
ATOM   1859  HD2 HIS A 119       3.917 -30.363  -2.628  1.00  0.70           H  
ATOM   1860  HE1 HIS A 119       1.429 -31.475  -5.896  1.00  0.70           H  
ATOM   1861  N   TRP A 120       6.398 -32.016  -4.715  1.00  0.72           N  
ATOM   1862  CA  TRP A 120       6.645 -33.003  -3.666  1.00  0.72           C  
ATOM   1863  C   TRP A 120       5.890 -34.288  -4.004  1.00  0.72           C  
ATOM   1864  O   TRP A 120       6.345 -35.407  -3.752  1.00  0.72           O  
ATOM   1865  CB  TRP A 120       6.146 -32.474  -2.318  1.00  0.72           C  
ATOM   1866  CG  TRP A 120       6.573 -33.187  -1.126  1.00  0.72           C  
ATOM   1867  CD1 TRP A 120       7.623 -34.029  -0.926  1.00  0.72           C  
ATOM   1868  CD2 TRP A 120       5.928 -33.038   0.112  1.00  0.72           C  
ATOM   1869  NE1 TRP A 120       7.654 -34.412   0.380  1.00  0.72           N  
ATOM   1870  CE2 TRP A 120       6.587 -33.796   1.028  1.00  0.72           C  
ATOM   1871  CE3 TRP A 120       4.884 -32.330   0.502  1.00  0.72           C  
ATOM   1872  CZ2 TRP A 120       6.159 -33.837   2.356  1.00  0.72           C  
ATOM   1873  CZ3 TRP A 120       4.499 -32.386   1.789  1.00  0.72           C  
ATOM   1874  CH2 TRP A 120       5.106 -33.115   2.686  1.00  0.72           C  
ATOM   1875  H   TRP A 120       5.816 -32.266  -5.495  1.00  0.72           H  
ATOM   1876  HA  TRP A 120       7.714 -33.212  -3.613  1.00  0.72           H  
ATOM   1877 1HB  TRP A 120       6.385 -31.450  -2.161  1.00  0.72           H  
ATOM   1878 2HB  TRP A 120       5.061 -32.532  -2.323  1.00  0.72           H  
ATOM   1879  HD1 TRP A 120       8.339 -34.337  -1.685  1.00  0.72           H  
ATOM   1880  HE1 TRP A 120       8.379 -35.048   0.766  1.00  0.72           H  
ATOM   1881  HE3 TRP A 120       4.353 -31.706  -0.213  1.00  0.72           H  
ATOM   1882  HZ2 TRP A 120       6.602 -34.370   3.115  1.00  0.72           H  
ATOM   1883  HZ3 TRP A 120       3.667 -31.802   2.059  1.00  0.72           H  
ATOM   1884  HH2 TRP A 120       4.745 -33.117   3.716  1.00  0.72           H  
ATOM   1885  N   ASP A 121       4.725 -34.116  -4.624  1.00  0.72           N  
ATOM   1886  CA  ASP A 121       3.779 -35.191  -4.915  1.00  0.72           C  
ATOM   1887  C   ASP A 121       4.247 -36.114  -6.050  1.00  0.72           C  
ATOM   1888  O   ASP A 121       3.754 -36.038  -7.174  1.00  0.72           O  
ATOM   1889  CB  ASP A 121       2.453 -34.532  -5.329  1.00  0.72           C  
ATOM   1890  CG  ASP A 121       1.227 -35.422  -5.395  1.00  0.72           C  
ATOM   1891  OD1 ASP A 121       1.210 -36.429  -4.765  1.00  0.72           O  
ATOM   1892  OD2 ASP A 121       0.309 -35.082  -6.105  1.00  0.72           O  
ATOM   1893  H   ASP A 121       4.435 -33.171  -4.829  1.00  0.72           H  
ATOM   1894  HA  ASP A 121       3.640 -35.785  -4.011  1.00  0.72           H  
ATOM   1895 1HB  ASP A 121       2.230 -33.767  -4.600  1.00  0.72           H  
ATOM   1896 2HB  ASP A 121       2.581 -34.039  -6.294  1.00  0.72           H  
ATOM   1897  N   LEU A 122       5.230 -36.955  -5.728  1.00  0.72           N  
ATOM   1898  CA  LEU A 122       5.858 -37.916  -6.637  1.00  0.72           C  
ATOM   1899  C   LEU A 122       5.036 -39.213  -6.620  1.00  0.72           C  
ATOM   1900  O   LEU A 122       4.709 -39.695  -5.531  1.00  0.72           O  
ATOM   1901  CB  LEU A 122       7.283 -38.240  -6.147  1.00  0.72           C  
ATOM   1902  CG  LEU A 122       8.139 -39.121  -7.018  1.00  0.72           C  
ATOM   1903  CD1 LEU A 122       8.504 -38.360  -8.271  1.00  0.72           C  
ATOM   1904  CD2 LEU A 122       9.369 -39.568  -6.256  1.00  0.72           C  
ATOM   1905  H   LEU A 122       5.586 -36.866  -4.777  1.00  0.72           H  
ATOM   1906  HA  LEU A 122       5.907 -37.479  -7.627  1.00  0.72           H  
ATOM   1907 1HB  LEU A 122       7.821 -37.327  -5.988  1.00  0.72           H  
ATOM   1908 2HB  LEU A 122       7.197 -38.744  -5.196  1.00  0.72           H  
ATOM   1909  HG  LEU A 122       7.564 -39.988  -7.307  1.00  0.72           H  
ATOM   1910 1HD1 LEU A 122       9.102 -38.987  -8.923  1.00  0.72           H  
ATOM   1911 2HD1 LEU A 122       7.608 -38.063  -8.776  1.00  0.72           H  
ATOM   1912 3HD1 LEU A 122       9.075 -37.473  -8.003  1.00  0.72           H  
ATOM   1913 1HD2 LEU A 122       9.966 -40.197  -6.895  1.00  0.72           H  
ATOM   1914 2HD2 LEU A 122       9.949 -38.701  -5.961  1.00  0.72           H  
ATOM   1915 3HD2 LEU A 122       9.073 -40.129  -5.365  1.00  0.72           H  
ATOM   1916  N   PRO A 123       4.675 -39.835  -7.761  1.00  0.71           N  
ATOM   1917  CA  PRO A 123       3.934 -41.072  -7.778  1.00  0.71           C  
ATOM   1918  C   PRO A 123       4.687 -42.057  -6.932  1.00  0.71           C  
ATOM   1919  O   PRO A 123       5.920 -42.172  -7.017  1.00  0.71           O  
ATOM   1920  CB  PRO A 123       3.912 -41.457  -9.260  1.00  0.71           C  
ATOM   1921  CG  PRO A 123       4.032 -40.140  -9.968  1.00  0.71           C  
ATOM   1922  CD  PRO A 123       4.975 -39.314  -9.089  1.00  0.71           C  
ATOM   1923  HA  PRO A 123       2.920 -40.921  -7.379  1.00  0.71           H  
ATOM   1924 1HB  PRO A 123       4.704 -42.170  -9.475  1.00  0.71           H  
ATOM   1925 2HB  PRO A 123       2.961 -41.969  -9.498  1.00  0.71           H  
ATOM   1926 1HG  PRO A 123       4.422 -40.295 -10.981  1.00  0.71           H  
ATOM   1927 2HG  PRO A 123       3.044 -39.681 -10.082  1.00  0.71           H  
ATOM   1928 1HD  PRO A 123       6.011 -39.508  -9.369  1.00  0.71           H  
ATOM   1929 2HD  PRO A 123       4.699 -38.283  -9.165  1.00  0.71           H  
ATOM   1930  N   LEU A 124       3.938 -42.822  -6.168  1.00  0.70           N  
ATOM   1931  CA  LEU A 124       4.537 -43.782  -5.267  1.00  0.70           C  
ATOM   1932  C   LEU A 124       5.403 -44.766  -6.048  1.00  0.70           C  
ATOM   1933  O   LEU A 124       6.414 -45.242  -5.546  1.00  0.70           O  
ATOM   1934  CB  LEU A 124       3.438 -44.479  -4.479  1.00  0.70           C  
ATOM   1935  CG  LEU A 124       3.867 -45.261  -3.269  1.00  0.70           C  
ATOM   1936  CD1 LEU A 124       4.580 -44.311  -2.311  1.00  0.70           C  
ATOM   1937  CD2 LEU A 124       2.629 -45.846  -2.604  1.00  0.70           C  
ATOM   1938  H   LEU A 124       2.923 -42.682  -6.161  1.00  0.70           H  
ATOM   1939  HA  LEU A 124       5.173 -43.242  -4.564  1.00  0.70           H  
ATOM   1940 1HB  LEU A 124       2.722 -43.727  -4.150  1.00  0.70           H  
ATOM   1941 2HB  LEU A 124       2.920 -45.167  -5.148  1.00  0.70           H  
ATOM   1942  HG  LEU A 124       4.557 -46.062  -3.556  1.00  0.70           H  
ATOM   1943 1HD1 LEU A 124       4.895 -44.852  -1.420  1.00  0.70           H  
ATOM   1944 2HD1 LEU A 124       5.451 -43.896  -2.807  1.00  0.70           H  
ATOM   1945 3HD1 LEU A 124       3.902 -43.509  -2.029  1.00  0.70           H  
ATOM   1946 1HD2 LEU A 124       2.921 -46.403  -1.714  1.00  0.70           H  
ATOM   1947 2HD2 LEU A 124       1.955 -45.035  -2.321  1.00  0.70           H  
ATOM   1948 3HD2 LEU A 124       2.123 -46.514  -3.302  1.00  0.70           H  
ATOM   1949  N   ALA A 125       5.018 -45.055  -7.291  1.00  0.70           N  
ATOM   1950  CA  ALA A 125       5.764 -45.963  -8.159  1.00  0.70           C  
ATOM   1951  C   ALA A 125       7.199 -45.487  -8.409  1.00  0.70           C  
ATOM   1952  O   ALA A 125       8.121 -46.291  -8.574  1.00  0.70           O  
ATOM   1953  CB  ALA A 125       5.062 -46.099  -9.474  1.00  0.70           C  
ATOM   1954  H   ALA A 125       4.178 -44.618  -7.645  1.00  0.70           H  
ATOM   1955  HA  ALA A 125       5.807 -46.939  -7.670  1.00  0.70           H  
ATOM   1956 1HB  ALA A 125       5.600 -46.796 -10.116  1.00  0.70           H  
ATOM   1957 2HB  ALA A 125       4.047 -46.464  -9.318  1.00  0.70           H  
ATOM   1958 3HB  ALA A 125       5.023 -45.126  -9.951  1.00  0.70           H  
ATOM   1959  N   LEU A 126       7.418 -44.169  -8.440  1.00  0.71           N  
ATOM   1960  CA  LEU A 126       8.771 -43.723  -8.707  1.00  0.71           C  
ATOM   1961  C   LEU A 126       9.563 -43.988  -7.450  1.00  0.71           C  
ATOM   1962  O   LEU A 126      10.723 -44.403  -7.524  1.00  0.71           O  
ATOM   1963  CB  LEU A 126       8.824 -42.225  -9.050  1.00  0.71           C  
ATOM   1964  CG  LEU A 126       8.713 -41.805 -10.540  1.00  0.71           C  
ATOM   1965  CD1 LEU A 126       9.833 -42.427 -11.317  1.00  0.71           C  
ATOM   1966  CD2 LEU A 126       7.386 -42.211 -11.089  1.00  0.71           C  
ATOM   1967  H   LEU A 126       6.683 -43.499  -8.239  1.00  0.71           H  
ATOM   1968  HA  LEU A 126       9.191 -44.298  -9.527  1.00  0.71           H  
ATOM   1969 1HB  LEU A 126       8.002 -41.756  -8.539  1.00  0.71           H  
ATOM   1970 2HB  LEU A 126       9.753 -41.815  -8.662  1.00  0.71           H  
ATOM   1971  HG  LEU A 126       8.812 -40.722 -10.618  1.00  0.71           H  
ATOM   1972 1HD1 LEU A 126       9.765 -42.115 -12.352  1.00  0.71           H  
ATOM   1973 2HD1 LEU A 126      10.782 -42.105 -10.902  1.00  0.71           H  
ATOM   1974 3HD1 LEU A 126       9.759 -43.512 -11.254  1.00  0.71           H  
ATOM   1975 1HD2 LEU A 126       7.311 -41.903 -12.133  1.00  0.71           H  
ATOM   1976 2HD2 LEU A 126       7.279 -43.293 -11.016  1.00  0.71           H  
ATOM   1977 3HD2 LEU A 126       6.619 -41.727 -10.515  1.00  0.71           H  
ATOM   1978  N   GLU A 127       8.904 -43.837  -6.295  1.00  0.73           N  
ATOM   1979  CA  GLU A 127       9.536 -44.095  -5.001  1.00  0.73           C  
ATOM   1980  C   GLU A 127       9.860 -45.578  -4.838  1.00  0.73           C  
ATOM   1981  O   GLU A 127      10.922 -45.936  -4.324  1.00  0.73           O  
ATOM   1982  CB  GLU A 127       8.696 -43.592  -3.855  1.00  0.73           C  
ATOM   1983  CG  GLU A 127       9.355 -43.747  -2.503  1.00  0.73           C  
ATOM   1984  CD  GLU A 127      10.633 -42.955  -2.378  1.00  0.73           C  
ATOM   1985  OE1 GLU A 127      10.839 -42.044  -3.149  1.00  0.73           O  
ATOM   1986  OE2 GLU A 127      11.422 -43.281  -1.518  1.00  0.73           O  
ATOM   1987  H   GLU A 127       7.936 -43.502  -6.334  1.00  0.73           H  
ATOM   1988  HA  GLU A 127      10.465 -43.550  -4.955  1.00  0.73           H  
ATOM   1989 1HB  GLU A 127       8.500 -42.558  -4.030  1.00  0.73           H  
ATOM   1990 2HB  GLU A 127       7.747 -44.111  -3.824  1.00  0.73           H  
ATOM   1991 1HG  GLU A 127       8.660 -43.419  -1.730  1.00  0.73           H  
ATOM   1992 2HG  GLU A 127       9.567 -44.802  -2.340  1.00  0.73           H  
ATOM   1993  N   GLU A 128       8.994 -46.456  -5.348  1.00  0.74           N  
ATOM   1994  CA  GLU A 128       9.271 -47.891  -5.266  1.00  0.74           C  
ATOM   1995  C   GLU A 128      10.597 -48.190  -5.977  1.00  0.74           C  
ATOM   1996  O   GLU A 128      11.351 -49.074  -5.568  1.00  0.74           O  
ATOM   1997  CB  GLU A 128       8.151 -48.734  -5.897  1.00  0.74           C  
ATOM   1998  CG  GLU A 128       6.824 -48.758  -5.126  1.00  0.74           C  
ATOM   1999  CD  GLU A 128       5.756 -49.623  -5.792  1.00  0.74           C  
ATOM   2000  OE1 GLU A 128       5.982 -50.092  -6.886  1.00  0.74           O  
ATOM   2001  OE2 GLU A 128       4.721 -49.818  -5.194  1.00  0.74           O  
ATOM   2002  H   GLU A 128       8.117 -46.112  -5.739  1.00  0.74           H  
ATOM   2003  HA  GLU A 128       9.370 -48.168  -4.218  1.00  0.74           H  
ATOM   2004 1HB  GLU A 128       7.941 -48.357  -6.898  1.00  0.74           H  
ATOM   2005 2HB  GLU A 128       8.492 -49.761  -6.004  1.00  0.74           H  
ATOM   2006 1HG  GLU A 128       7.006 -49.135  -4.121  1.00  0.74           H  
ATOM   2007 2HG  GLU A 128       6.452 -47.741  -5.038  1.00  0.74           H  
ATOM   2008  N   ARG A 129      10.893 -47.411  -7.020  1.00  0.74           N  
ATOM   2009  CA  ARG A 129      12.114 -47.538  -7.804  1.00  0.74           C  
ATOM   2010  C   ARG A 129      13.280 -46.650  -7.300  1.00  0.74           C  
ATOM   2011  O   ARG A 129      14.288 -46.501  -8.004  1.00  0.74           O  
ATOM   2012  CB  ARG A 129      11.824 -47.228  -9.259  1.00  0.74           C  
ATOM   2013  CG  ARG A 129      10.844 -48.207  -9.904  1.00  0.74           C  
ATOM   2014  CD  ARG A 129      10.615 -47.916 -11.334  1.00  0.74           C  
ATOM   2015  NE  ARG A 129      11.813 -48.163 -12.135  1.00  0.74           N  
ATOM   2016  CZ  ARG A 129      12.169 -49.359 -12.649  1.00  0.74           C  
ATOM   2017  NH1 ARG A 129      11.416 -50.425 -12.449  1.00  0.74           N  
ATOM   2018  NH2 ARG A 129      13.281 -49.448 -13.356  1.00  0.74           N  
ATOM   2019  H   ARG A 129      10.192 -46.727  -7.320  1.00  0.74           H  
ATOM   2020  HA  ARG A 129      12.436 -48.577  -7.746  1.00  0.74           H  
ATOM   2021 1HB  ARG A 129      11.393 -46.227  -9.339  1.00  0.74           H  
ATOM   2022 2HB  ARG A 129      12.749 -47.240  -9.834  1.00  0.74           H  
ATOM   2023 1HG  ARG A 129      11.232 -49.220  -9.815  1.00  0.74           H  
ATOM   2024 2HG  ARG A 129       9.883 -48.139  -9.386  1.00  0.74           H  
ATOM   2025 1HD  ARG A 129       9.812 -48.548 -11.711  1.00  0.74           H  
ATOM   2026 2HD  ARG A 129      10.335 -46.867 -11.448  1.00  0.74           H  
ATOM   2027  HE  ARG A 129      12.435 -47.382 -12.317  1.00  0.74           H  
ATOM   2028 1HH1 ARG A 129      10.567 -50.351 -11.907  1.00  0.74           H  
ATOM   2029 2HH1 ARG A 129      11.690 -51.317 -12.837  1.00  0.74           H  
ATOM   2030 1HH2 ARG A 129      13.856 -48.600 -13.506  1.00  0.74           H  
ATOM   2031 2HH2 ARG A 129      13.568 -50.329 -13.750  1.00  0.74           H  
ATOM   2032  N   GLY A 130      13.145 -46.076  -6.088  1.00  0.74           N  
ATOM   2033  CA  GLY A 130      14.168 -45.232  -5.454  1.00  0.74           C  
ATOM   2034  C   GLY A 130      13.841 -43.734  -5.432  1.00  0.74           C  
ATOM   2035  O   GLY A 130      14.533 -42.948  -4.772  1.00  0.74           O  
ATOM   2036  H   GLY A 130      12.289 -46.227  -5.559  1.00  0.74           H  
ATOM   2037 1HA  GLY A 130      14.305 -45.575  -4.429  1.00  0.74           H  
ATOM   2038 2HA  GLY A 130      15.120 -45.383  -5.956  1.00  0.74           H  
ATOM   2039  N   GLY A 131      12.807 -43.334  -6.144  1.00  0.73           N  
ATOM   2040  CA  GLY A 131      12.372 -41.948  -6.188  1.00  0.73           C  
ATOM   2041  C   GLY A 131      13.467 -41.056  -6.685  1.00  0.73           C  
ATOM   2042  O   GLY A 131      14.193 -41.403  -7.614  1.00  0.73           O  
ATOM   2043  H   GLY A 131      12.260 -44.013  -6.660  1.00  0.73           H  
ATOM   2044 1HA  GLY A 131      11.509 -41.869  -6.843  1.00  0.73           H  
ATOM   2045 2HA  GLY A 131      12.055 -41.630  -5.197  1.00  0.73           H  
ATOM   2046  N   TRP A 132      13.697 -39.956  -5.998  1.00  0.71           N  
ATOM   2047  CA  TRP A 132      14.738 -39.045  -6.436  1.00  0.71           C  
ATOM   2048  C   TRP A 132      16.142 -39.565  -6.165  1.00  0.71           C  
ATOM   2049  O   TRP A 132      17.108 -38.915  -6.509  1.00  0.71           O  
ATOM   2050  CB  TRP A 132      14.546 -37.676  -5.821  1.00  0.71           C  
ATOM   2051  CG  TRP A 132      13.337 -37.008  -6.335  1.00  0.71           C  
ATOM   2052  CD1 TRP A 132      12.197 -36.805  -5.639  1.00  0.71           C  
ATOM   2053  CD2 TRP A 132      13.112 -36.443  -7.659  1.00  0.71           C  
ATOM   2054  NE1 TRP A 132      11.285 -36.162  -6.405  1.00  0.71           N  
ATOM   2055  CE2 TRP A 132      11.819 -35.928  -7.655  1.00  0.71           C  
ATOM   2056  CE3 TRP A 132      13.902 -36.325  -8.824  1.00  0.71           C  
ATOM   2057  CZ2 TRP A 132      11.267 -35.294  -8.772  1.00  0.71           C  
ATOM   2058  CZ3 TRP A 132      13.352 -35.683  -9.940  1.00  0.71           C  
ATOM   2059  CH2 TRP A 132      12.066 -35.182  -9.907  1.00  0.71           C  
ATOM   2060  H   TRP A 132      13.117 -39.726  -5.203  1.00  0.71           H  
ATOM   2061  HA  TRP A 132      14.640 -38.924  -7.515  1.00  0.71           H  
ATOM   2062 1HB  TRP A 132      14.465 -37.766  -4.735  1.00  0.71           H  
ATOM   2063 2HB  TRP A 132      15.416 -37.048  -6.037  1.00  0.71           H  
ATOM   2064  HD1 TRP A 132      12.036 -37.106  -4.605  1.00  0.71           H  
ATOM   2065  HE1 TRP A 132      10.372 -35.888  -6.078  1.00  0.71           H  
ATOM   2066  HE3 TRP A 132      14.919 -36.717  -8.851  1.00  0.71           H  
ATOM   2067  HZ2 TRP A 132      10.259 -34.889  -8.772  1.00  0.71           H  
ATOM   2068  HZ3 TRP A 132      13.966 -35.588 -10.831  1.00  0.71           H  
ATOM   2069  HH2 TRP A 132      11.667 -34.685 -10.784  1.00  0.71           H  
ATOM   2070  N   ARG A 133      16.285 -40.731  -5.548  1.00  0.70           N  
ATOM   2071  CA  ARG A 133      17.619 -41.277  -5.363  1.00  0.70           C  
ATOM   2072  C   ARG A 133      18.090 -42.020  -6.633  1.00  0.70           C  
ATOM   2073  O   ARG A 133      19.259 -42.413  -6.727  1.00  0.70           O  
ATOM   2074  CB  ARG A 133      17.666 -42.192  -4.155  1.00  0.70           C  
ATOM   2075  CG  ARG A 133      17.435 -41.493  -2.804  1.00  0.70           C  
ATOM   2076  CD  ARG A 133      17.319 -42.471  -1.681  1.00  0.70           C  
ATOM   2077  NE  ARG A 133      16.082 -43.253  -1.749  1.00  0.70           N  
ATOM   2078  CZ  ARG A 133      15.838 -44.376  -1.039  1.00  0.70           C  
ATOM   2079  NH1 ARG A 133      16.764 -44.871  -0.245  1.00  0.70           N  
ATOM   2080  NH2 ARG A 133      14.666 -44.982  -1.136  1.00  0.70           N  
ATOM   2081  H   ARG A 133      15.480 -41.280  -5.243  1.00  0.70           H  
ATOM   2082  HA  ARG A 133      18.305 -40.453  -5.172  1.00  0.70           H  
ATOM   2083 1HB  ARG A 133      16.931 -42.980  -4.262  1.00  0.70           H  
ATOM   2084 2HB  ARG A 133      18.643 -42.669  -4.110  1.00  0.70           H  
ATOM   2085 1HG  ARG A 133      18.267 -40.817  -2.591  1.00  0.70           H  
ATOM   2086 2HG  ARG A 133      16.507 -40.917  -2.850  1.00  0.70           H  
ATOM   2087 1HD  ARG A 133      18.159 -43.162  -1.715  1.00  0.70           H  
ATOM   2088 2HD  ARG A 133      17.328 -41.940  -0.736  1.00  0.70           H  
ATOM   2089  HE  ARG A 133      15.334 -42.909  -2.357  1.00  0.70           H  
ATOM   2090 1HH1 ARG A 133      17.661 -44.415  -0.168  1.00  0.70           H  
ATOM   2091 2HH1 ARG A 133      16.579 -45.710   0.286  1.00  0.70           H  
ATOM   2092 1HH2 ARG A 133      13.931 -44.592  -1.729  1.00  0.70           H  
ATOM   2093 2HH2 ARG A 133      14.483 -45.818  -0.604  1.00  0.70           H  
ATOM   2094  N   SER A 134      17.173 -42.213  -7.602  1.00  0.69           N  
ATOM   2095  CA  SER A 134      17.480 -42.909  -8.851  1.00  0.69           C  
ATOM   2096  C   SER A 134      17.490 -41.943 -10.050  1.00  0.69           C  
ATOM   2097  O   SER A 134      16.572 -41.146 -10.243  1.00  0.69           O  
ATOM   2098  CB  SER A 134      16.459 -44.027  -9.080  1.00  0.69           C  
ATOM   2099  OG  SER A 134      16.573 -45.026  -8.098  1.00  0.69           O  
ATOM   2100  H   SER A 134      16.223 -41.864  -7.473  1.00  0.69           H  
ATOM   2101  HA  SER A 134      18.471 -43.354  -8.765  1.00  0.69           H  
ATOM   2102 1HB  SER A 134      15.451 -43.601  -9.044  1.00  0.69           H  
ATOM   2103 2HB  SER A 134      16.594 -44.461 -10.069  1.00  0.69           H  
ATOM   2104  HG  SER A 134      15.724 -45.535  -8.117  1.00  0.69           H  
ATOM   2105  N   ARG A 135      18.490 -42.101 -10.919  1.00  0.68           N  
ATOM   2106  CA  ARG A 135      18.660 -41.278 -12.128  1.00  0.68           C  
ATOM   2107  C   ARG A 135      17.450 -41.290 -13.052  1.00  0.68           C  
ATOM   2108  O   ARG A 135      17.045 -40.265 -13.613  1.00  0.68           O  
ATOM   2109  CB  ARG A 135      19.880 -41.759 -12.908  1.00  0.68           C  
ATOM   2110  CG  ARG A 135      20.224 -40.938 -14.135  1.00  0.68           C  
ATOM   2111  CD  ARG A 135      21.466 -41.437 -14.807  1.00  0.68           C  
ATOM   2112  NE  ARG A 135      21.781 -40.690 -16.022  1.00  0.68           N  
ATOM   2113  CZ  ARG A 135      22.487 -39.536 -16.053  1.00  0.68           C  
ATOM   2114  NH1 ARG A 135      22.939 -39.011 -14.948  1.00  0.68           N  
ATOM   2115  NH2 ARG A 135      22.728 -38.926 -17.198  1.00  0.68           N  
ATOM   2116  H   ARG A 135      19.194 -42.793 -10.706  1.00  0.68           H  
ATOM   2117  HA  ARG A 135      18.831 -40.249 -11.818  1.00  0.68           H  
ATOM   2118 1HB  ARG A 135      20.751 -41.763 -12.258  1.00  0.68           H  
ATOM   2119 2HB  ARG A 135      19.714 -42.783 -13.240  1.00  0.68           H  
ATOM   2120 1HG  ARG A 135      19.401 -41.014 -14.841  1.00  0.68           H  
ATOM   2121 2HG  ARG A 135      20.372 -39.893 -13.852  1.00  0.68           H  
ATOM   2122 1HD  ARG A 135      22.309 -41.345 -14.123  1.00  0.68           H  
ATOM   2123 2HD  ARG A 135      21.331 -42.484 -15.077  1.00  0.68           H  
ATOM   2124  HE  ARG A 135      21.448 -41.063 -16.902  1.00  0.68           H  
ATOM   2125 1HH1 ARG A 135      22.769 -39.453 -14.062  1.00  0.68           H  
ATOM   2126 2HH1 ARG A 135      23.476 -38.124 -14.991  1.00  0.68           H  
ATOM   2127 1HH2 ARG A 135      22.400 -39.321 -18.065  1.00  0.68           H  
ATOM   2128 2HH2 ARG A 135      23.260 -38.055 -17.197  1.00  0.68           H  
ATOM   2129  N   GLU A 136      16.819 -42.443 -13.153  1.00  0.66           N  
ATOM   2130  CA  GLU A 136      15.692 -42.612 -14.045  1.00  0.66           C  
ATOM   2131  C   GLU A 136      14.545 -41.659 -13.699  1.00  0.66           C  
ATOM   2132  O   GLU A 136      13.761 -41.301 -14.579  1.00  0.66           O  
ATOM   2133  CB  GLU A 136      15.200 -44.048 -13.992  1.00  0.66           C  
ATOM   2134  CG  GLU A 136      16.137 -45.093 -14.555  1.00  0.66           C  
ATOM   2135  CD  GLU A 136      15.581 -46.512 -14.412  1.00  0.66           C  
ATOM   2136  OE1 GLU A 136      14.575 -46.693 -13.729  1.00  0.66           O  
ATOM   2137  OE2 GLU A 136      16.147 -47.409 -14.985  1.00  0.66           O  
ATOM   2138  H   GLU A 136      17.161 -43.233 -12.627  1.00  0.66           H  
ATOM   2139  HA  GLU A 136      16.024 -42.391 -15.061  1.00  0.66           H  
ATOM   2140 1HB  GLU A 136      14.982 -44.314 -12.960  1.00  0.66           H  
ATOM   2141 2HB  GLU A 136      14.288 -44.114 -14.568  1.00  0.66           H  
ATOM   2142 1HG  GLU A 136      16.309 -44.883 -15.610  1.00  0.66           H  
ATOM   2143 2HG  GLU A 136      17.093 -45.023 -14.036  1.00  0.66           H  
ATOM   2144  N   THR A 137      14.430 -41.262 -12.426  1.00  0.65           N  
ATOM   2145  CA  THR A 137      13.376 -40.358 -11.990  1.00  0.65           C  
ATOM   2146  C   THR A 137      13.546 -39.008 -12.672  1.00  0.65           C  
ATOM   2147  O   THR A 137      12.564 -38.352 -13.020  1.00  0.65           O  
ATOM   2148  CB  THR A 137      13.346 -40.214 -10.465  1.00  0.65           C  
ATOM   2149  OG1 THR A 137      13.108 -41.503  -9.909  1.00  0.65           O  
ATOM   2150  CG2 THR A 137      12.203 -39.272 -10.033  1.00  0.65           C  
ATOM   2151  H   THR A 137      15.127 -41.542 -11.736  1.00  0.65           H  
ATOM   2152  HA  THR A 137      12.420 -40.772 -12.297  1.00  0.65           H  
ATOM   2153  HB  THR A 137      14.307 -39.834 -10.111  1.00  0.65           H  
ATOM   2154  HG1 THR A 137      13.516 -41.547  -9.036  1.00  0.65           H  
ATOM   2155 1HG2 THR A 137      12.184 -39.194  -8.946  1.00  0.65           H  
ATOM   2156 2HG2 THR A 137      12.364 -38.295 -10.464  1.00  0.65           H  
ATOM   2157 3HG2 THR A 137      11.252 -39.663 -10.382  1.00  0.65           H  
ATOM   2158  N   ALA A 138      14.797 -38.557 -12.826  1.00  0.63           N  
ATOM   2159  CA  ALA A 138      15.062 -37.276 -13.469  1.00  0.63           C  
ATOM   2160  C   ALA A 138      14.535 -37.299 -14.895  1.00  0.63           C  
ATOM   2161  O   ALA A 138      13.944 -36.329 -15.383  1.00  0.63           O  
ATOM   2162  CB  ALA A 138      16.550 -36.997 -13.477  1.00  0.63           C  
ATOM   2163  H   ALA A 138      15.585 -39.146 -12.565  1.00  0.63           H  
ATOM   2164  HA  ALA A 138      14.538 -36.496 -12.920  1.00  0.63           H  
ATOM   2165 1HB  ALA A 138      16.749 -36.059 -13.941  1.00  0.63           H  
ATOM   2166 2HB  ALA A 138      16.921 -36.973 -12.449  1.00  0.63           H  
ATOM   2167 3HB  ALA A 138      17.065 -37.778 -14.028  1.00  0.63           H  
ATOM   2168  N   PHE A 139      14.699 -38.450 -15.536  1.00  0.61           N  
ATOM   2169  CA  PHE A 139      14.242 -38.610 -16.904  1.00  0.61           C  
ATOM   2170  C   PHE A 139      12.728 -38.752 -16.947  1.00  0.61           C  
ATOM   2171  O   PHE A 139      12.081 -38.156 -17.811  1.00  0.61           O  
ATOM   2172  CB  PHE A 139      14.983 -39.773 -17.548  1.00  0.61           C  
ATOM   2173  CG  PHE A 139      16.409 -39.357 -17.841  1.00  0.61           C  
ATOM   2174  CD1 PHE A 139      17.398 -39.520 -16.891  1.00  0.61           C  
ATOM   2175  CD2 PHE A 139      16.754 -38.791 -19.060  1.00  0.61           C  
ATOM   2176  CE1 PHE A 139      18.692 -39.119 -17.135  1.00  0.61           C  
ATOM   2177  CE2 PHE A 139      18.057 -38.397 -19.313  1.00  0.61           C  
ATOM   2178  CZ  PHE A 139      19.026 -38.558 -18.343  1.00  0.61           C  
ATOM   2179  H   PHE A 139      15.196 -39.206 -15.056  1.00  0.61           H  
ATOM   2180  HA  PHE A 139      14.502 -37.712 -17.460  1.00  0.61           H  
ATOM   2181 1HB  PHE A 139      14.994 -40.631 -16.876  1.00  0.61           H  
ATOM   2182 2HB  PHE A 139      14.498 -40.066 -18.478  1.00  0.61           H  
ATOM   2183  HD1 PHE A 139      17.135 -39.957 -15.939  1.00  0.61           H  
ATOM   2184  HD2 PHE A 139      15.986 -38.654 -19.822  1.00  0.61           H  
ATOM   2185  HE1 PHE A 139      19.443 -39.240 -16.373  1.00  0.61           H  
ATOM   2186  HE2 PHE A 139      18.315 -37.951 -20.273  1.00  0.61           H  
ATOM   2187  HZ  PHE A 139      20.048 -38.240 -18.536  1.00  0.61           H  
ATOM   2188  N   ALA A 140      12.152 -39.479 -15.984  1.00  0.60           N  
ATOM   2189  CA  ALA A 140      10.701 -39.621 -15.913  1.00  0.60           C  
ATOM   2190  C   ALA A 140      10.061 -38.244 -15.745  1.00  0.60           C  
ATOM   2191  O   ALA A 140       9.016 -37.947 -16.333  1.00  0.60           O  
ATOM   2192  CB  ALA A 140      10.313 -40.522 -14.756  1.00  0.60           C  
ATOM   2193  H   ALA A 140      12.737 -39.966 -15.309  1.00  0.60           H  
ATOM   2194  HA  ALA A 140      10.350 -40.056 -16.851  1.00  0.60           H  
ATOM   2195 1HB  ALA A 140       9.235 -40.629 -14.723  1.00  0.60           H  
ATOM   2196 2HB  ALA A 140      10.777 -41.496 -14.892  1.00  0.60           H  
ATOM   2197 3HB  ALA A 140      10.661 -40.081 -13.826  1.00  0.60           H  
ATOM   2198  N   PHE A 141      10.720 -37.389 -14.958  1.00  0.60           N  
ATOM   2199  CA  PHE A 141      10.269 -36.030 -14.730  1.00  0.60           C  
ATOM   2200  C   PHE A 141      10.281 -35.273 -16.038  1.00  0.60           C  
ATOM   2201  O   PHE A 141       9.326 -34.568 -16.354  1.00  0.60           O  
ATOM   2202  CB  PHE A 141      11.084 -35.346 -13.631  1.00  0.60           C  
ATOM   2203  CG  PHE A 141      10.666 -33.938 -13.363  1.00  0.60           C  
ATOM   2204  CD1 PHE A 141       9.403 -33.641 -12.892  1.00  0.60           C  
ATOM   2205  CD2 PHE A 141      11.552 -32.922 -13.521  1.00  0.60           C  
ATOM   2206  CE1 PHE A 141       9.045 -32.347 -12.634  1.00  0.60           C  
ATOM   2207  CE2 PHE A 141      11.208 -31.622 -13.243  1.00  0.60           C  
ATOM   2208  CZ  PHE A 141       9.944 -31.334 -12.805  1.00  0.60           C  
ATOM   2209  H   PHE A 141      11.560 -37.704 -14.476  1.00  0.60           H  
ATOM   2210  HA  PHE A 141       9.238 -36.065 -14.383  1.00  0.60           H  
ATOM   2211 1HB  PHE A 141      11.010 -35.918 -12.713  1.00  0.60           H  
ATOM   2212 2HB  PHE A 141      12.131 -35.336 -13.916  1.00  0.60           H  
ATOM   2213  HD1 PHE A 141       8.684 -34.441 -12.748  1.00  0.60           H  
ATOM   2214  HD2 PHE A 141      12.543 -33.160 -13.875  1.00  0.60           H  
ATOM   2215  HE1 PHE A 141       8.048 -32.129 -12.293  1.00  0.60           H  
ATOM   2216  HE2 PHE A 141      11.940 -30.834 -13.377  1.00  0.60           H  
ATOM   2217  HZ  PHE A 141       9.658 -30.312 -12.587  1.00  0.60           H  
ATOM   2218  N   ALA A 142      11.359 -35.394 -16.805  1.00  0.59           N  
ATOM   2219  CA  ALA A 142      11.405 -34.720 -18.092  1.00  0.59           C  
ATOM   2220  C   ALA A 142      10.277 -35.181 -19.030  1.00  0.59           C  
ATOM   2221  O   ALA A 142       9.681 -34.353 -19.728  1.00  0.59           O  
ATOM   2222  CB  ALA A 142      12.742 -34.970 -18.738  1.00  0.59           C  
ATOM   2223  H   ALA A 142      12.157 -35.947 -16.487  1.00  0.59           H  
ATOM   2224  HA  ALA A 142      11.286 -33.658 -17.909  1.00  0.59           H  
ATOM   2225 1HB  ALA A 142      12.811 -34.428 -19.679  1.00  0.59           H  
ATOM   2226 2HB  ALA A 142      13.486 -34.623 -18.052  1.00  0.59           H  
ATOM   2227 3HB  ALA A 142      12.877 -36.031 -18.918  1.00  0.59           H  
ATOM   2228  N   GLU A 143       9.949 -36.486 -19.028  1.00  0.59           N  
ATOM   2229  CA  GLU A 143       8.861 -36.976 -19.891  1.00  0.59           C  
ATOM   2230  C   GLU A 143       7.538 -36.341 -19.463  1.00  0.59           C  
ATOM   2231  O   GLU A 143       6.723 -35.917 -20.292  1.00  0.59           O  
ATOM   2232  CB  GLU A 143       8.747 -38.505 -19.829  1.00  0.59           C  
ATOM   2233  CG  GLU A 143       9.896 -39.270 -20.484  1.00  0.59           C  
ATOM   2234  CD  GLU A 143       9.751 -40.784 -20.369  1.00  0.59           C  
ATOM   2235  OE1 GLU A 143       8.843 -41.234 -19.705  1.00  0.59           O  
ATOM   2236  OE2 GLU A 143      10.548 -41.484 -20.955  1.00  0.59           O  
ATOM   2237  H   GLU A 143      10.486 -37.135 -18.447  1.00  0.59           H  
ATOM   2238  HA  GLU A 143       9.068 -36.677 -20.919  1.00  0.59           H  
ATOM   2239 1HB  GLU A 143       8.700 -38.819 -18.787  1.00  0.59           H  
ATOM   2240 2HB  GLU A 143       7.819 -38.819 -20.303  1.00  0.59           H  
ATOM   2241 1HG  GLU A 143       9.949 -38.997 -21.538  1.00  0.59           H  
ATOM   2242 2HG  GLU A 143      10.830 -38.964 -20.012  1.00  0.59           H  
ATOM   2243  N   TYR A 144       7.359 -36.240 -18.158  1.00  0.60           N  
ATOM   2244  CA  TYR A 144       6.225 -35.584 -17.547  1.00  0.60           C  
ATOM   2245  C   TYR A 144       6.158 -34.126 -17.975  1.00  0.60           C  
ATOM   2246  O   TYR A 144       5.102 -33.635 -18.381  1.00  0.60           O  
ATOM   2247  CB  TYR A 144       6.267 -35.802 -16.048  1.00  0.60           C  
ATOM   2248  CG  TYR A 144       5.362 -35.016 -15.267  1.00  0.60           C  
ATOM   2249  CD1 TYR A 144       4.004 -35.243 -15.261  1.00  0.60           C  
ATOM   2250  CD2 TYR A 144       5.920 -34.069 -14.469  1.00  0.60           C  
ATOM   2251  CE1 TYR A 144       3.222 -34.474 -14.455  1.00  0.60           C  
ATOM   2252  CE2 TYR A 144       5.149 -33.335 -13.667  1.00  0.60           C  
ATOM   2253  CZ  TYR A 144       3.805 -33.519 -13.653  1.00  0.60           C  
ATOM   2254  OH  TYR A 144       3.029 -32.782 -12.830  1.00  0.60           O  
ATOM   2255  H   TYR A 144       8.065 -36.648 -17.540  1.00  0.60           H  
ATOM   2256  HA  TYR A 144       5.319 -36.067 -17.920  1.00  0.60           H  
ATOM   2257 1HB  TYR A 144       6.084 -36.847 -15.830  1.00  0.60           H  
ATOM   2258 2HB  TYR A 144       7.256 -35.597 -15.691  1.00  0.60           H  
ATOM   2259  HD1 TYR A 144       3.560 -36.015 -15.890  1.00  0.60           H  
ATOM   2260  HD2 TYR A 144       6.999 -33.926 -14.481  1.00  0.60           H  
ATOM   2261  HE1 TYR A 144       2.160 -34.610 -14.424  1.00  0.60           H  
ATOM   2262  HE2 TYR A 144       5.605 -32.610 -13.036  1.00  0.60           H  
ATOM   2263  HH  TYR A 144       3.588 -32.185 -12.290  1.00  0.60           H  
ATOM   2264  N   ALA A 145       7.294 -33.427 -17.882  1.00  0.60           N  
ATOM   2265  CA  ALA A 145       7.356 -32.026 -18.250  1.00  0.60           C  
ATOM   2266  C   ALA A 145       6.899 -31.816 -19.677  1.00  0.60           C  
ATOM   2267  O   ALA A 145       6.121 -30.896 -19.953  1.00  0.60           O  
ATOM   2268  CB  ALA A 145       8.784 -31.523 -18.122  1.00  0.60           C  
ATOM   2269  H   ALA A 145       8.128 -33.886 -17.526  1.00  0.60           H  
ATOM   2270  HA  ALA A 145       6.699 -31.479 -17.591  1.00  0.60           H  
ATOM   2271 1HB  ALA A 145       8.835 -30.474 -18.378  1.00  0.60           H  
ATOM   2272 2HB  ALA A 145       9.136 -31.679 -17.117  1.00  0.60           H  
ATOM   2273 3HB  ALA A 145       9.421 -32.077 -18.794  1.00  0.60           H  
ATOM   2274  N   GLU A 146       7.312 -32.716 -20.578  1.00  0.61           N  
ATOM   2275  CA  GLU A 146       6.907 -32.608 -21.971  1.00  0.61           C  
ATOM   2276  C   GLU A 146       5.397 -32.798 -22.102  1.00  0.61           C  
ATOM   2277  O   GLU A 146       4.734 -32.072 -22.841  1.00  0.61           O  
ATOM   2278  CB  GLU A 146       7.643 -33.632 -22.850  1.00  0.61           C  
ATOM   2279  CG  GLU A 146       7.370 -33.453 -24.343  1.00  0.61           C  
ATOM   2280  CD  GLU A 146       8.201 -34.355 -25.252  1.00  0.61           C  
ATOM   2281  OE1 GLU A 146       8.979 -35.140 -24.767  1.00  0.61           O  
ATOM   2282  OE2 GLU A 146       8.048 -34.230 -26.451  1.00  0.61           O  
ATOM   2283  H   GLU A 146       7.951 -33.458 -20.288  1.00  0.61           H  
ATOM   2284  HA  GLU A 146       7.160 -31.609 -22.325  1.00  0.61           H  
ATOM   2285 1HB  GLU A 146       8.705 -33.583 -22.684  1.00  0.61           H  
ATOM   2286 2HB  GLU A 146       7.322 -34.636 -22.573  1.00  0.61           H  
ATOM   2287 1HG  GLU A 146       6.313 -33.653 -24.522  1.00  0.61           H  
ATOM   2288 2HG  GLU A 146       7.560 -32.414 -24.608  1.00  0.61           H  
ATOM   2289  N   ALA A 147       4.840 -33.788 -21.393  1.00  0.62           N  
ATOM   2290  CA  ALA A 147       3.404 -34.059 -21.479  1.00  0.62           C  
ATOM   2291  C   ALA A 147       2.554 -32.873 -21.043  1.00  0.62           C  
ATOM   2292  O   ALA A 147       1.569 -32.506 -21.703  1.00  0.62           O  
ATOM   2293  CB  ALA A 147       3.051 -35.231 -20.584  1.00  0.62           C  
ATOM   2294  H   ALA A 147       5.433 -34.379 -20.805  1.00  0.62           H  
ATOM   2295  HA  ALA A 147       3.165 -34.294 -22.516  1.00  0.62           H  
ATOM   2296 1HB  ALA A 147       1.992 -35.437 -20.660  1.00  0.62           H  
ATOM   2297 2HB  ALA A 147       3.626 -36.106 -20.885  1.00  0.62           H  
ATOM   2298 3HB  ALA A 147       3.291 -34.985 -19.553  1.00  0.62           H  
ATOM   2299  N   VAL A 148       2.976 -32.235 -19.959  1.00  0.63           N  
ATOM   2300  CA  VAL A 148       2.220 -31.122 -19.428  1.00  0.63           C  
ATOM   2301  C   VAL A 148       2.385 -29.909 -20.317  1.00  0.63           C  
ATOM   2302  O   VAL A 148       1.406 -29.256 -20.683  1.00  0.63           O  
ATOM   2303  CB  VAL A 148       2.681 -30.797 -17.998  1.00  0.63           C  
ATOM   2304  CG1 VAL A 148       1.985 -29.552 -17.504  1.00  0.63           C  
ATOM   2305  CG2 VAL A 148       2.375 -31.992 -17.067  1.00  0.63           C  
ATOM   2306  H   VAL A 148       3.811 -32.571 -19.473  1.00  0.63           H  
ATOM   2307  HA  VAL A 148       1.168 -31.396 -19.404  1.00  0.63           H  
ATOM   2308  HB  VAL A 148       3.757 -30.608 -18.009  1.00  0.63           H  
ATOM   2309 1HG1 VAL A 148       2.328 -29.329 -16.506  1.00  0.63           H  
ATOM   2310 2HG1 VAL A 148       2.215 -28.724 -18.163  1.00  0.63           H  
ATOM   2311 3HG1 VAL A 148       0.911 -29.722 -17.491  1.00  0.63           H  
ATOM   2312 1HG2 VAL A 148       2.716 -31.761 -16.056  1.00  0.63           H  
ATOM   2313 2HG2 VAL A 148       1.303 -32.182 -17.053  1.00  0.63           H  
ATOM   2314 3HG2 VAL A 148       2.893 -32.878 -17.428  1.00  0.63           H  
ATOM   2315  N   ALA A 149       3.624 -29.606 -20.689  1.00  0.64           N  
ATOM   2316  CA  ALA A 149       3.883 -28.469 -21.545  1.00  0.64           C  
ATOM   2317  C   ALA A 149       3.226 -28.605 -22.906  1.00  0.64           C  
ATOM   2318  O   ALA A 149       2.660 -27.645 -23.411  1.00  0.64           O  
ATOM   2319  CB  ALA A 149       5.362 -28.291 -21.697  1.00  0.64           C  
ATOM   2320  H   ALA A 149       4.414 -30.174 -20.379  1.00  0.64           H  
ATOM   2321  HA  ALA A 149       3.468 -27.586 -21.069  1.00  0.64           H  
ATOM   2322 1HB  ALA A 149       5.578 -27.414 -22.307  1.00  0.64           H  
ATOM   2323 2HB  ALA A 149       5.749 -28.161 -20.726  1.00  0.64           H  
ATOM   2324 3HB  ALA A 149       5.789 -29.181 -22.153  1.00  0.64           H  
ATOM   2325  N   ARG A 150       3.211 -29.783 -23.517  1.00  0.65           N  
ATOM   2326  CA  ARG A 150       2.553 -29.805 -24.813  1.00  0.65           C  
ATOM   2327  C   ARG A 150       1.077 -29.467 -24.671  1.00  0.65           C  
ATOM   2328  O   ARG A 150       0.510 -28.769 -25.511  1.00  0.65           O  
ATOM   2329  CB  ARG A 150       2.753 -31.123 -25.546  1.00  0.65           C  
ATOM   2330  CG  ARG A 150       4.174 -31.273 -26.077  1.00  0.65           C  
ATOM   2331  CD  ARG A 150       4.378 -32.448 -26.933  1.00  0.65           C  
ATOM   2332  NE  ARG A 150       5.773 -32.545 -27.344  1.00  0.65           N  
ATOM   2333  CZ  ARG A 150       6.356 -31.818 -28.306  1.00  0.65           C  
ATOM   2334  NH1 ARG A 150       5.688 -30.906 -28.985  1.00  0.65           N  
ATOM   2335  NH2 ARG A 150       7.625 -32.036 -28.542  1.00  0.65           N  
ATOM   2336  H   ARG A 150       3.665 -30.612 -23.136  1.00  0.65           H  
ATOM   2337  HA  ARG A 150       3.013 -29.033 -25.433  1.00  0.65           H  
ATOM   2338 1HB  ARG A 150       2.565 -31.951 -24.858  1.00  0.65           H  
ATOM   2339 2HB  ARG A 150       2.055 -31.203 -26.375  1.00  0.65           H  
ATOM   2340 1HG  ARG A 150       4.435 -30.384 -26.654  1.00  0.65           H  
ATOM   2341 2HG  ARG A 150       4.855 -31.365 -25.237  1.00  0.65           H  
ATOM   2342 1HD  ARG A 150       4.125 -33.349 -26.374  1.00  0.65           H  
ATOM   2343 2HD  ARG A 150       3.759 -32.378 -27.824  1.00  0.65           H  
ATOM   2344  HE  ARG A 150       6.384 -33.225 -26.876  1.00  0.65           H  
ATOM   2345 1HH1 ARG A 150       4.713 -30.742 -28.786  1.00  0.65           H  
ATOM   2346 2HH1 ARG A 150       6.159 -30.365 -29.698  1.00  0.65           H  
ATOM   2347 1HH2 ARG A 150       8.095 -32.761 -27.982  1.00  0.65           H  
ATOM   2348 2HH2 ARG A 150       8.119 -31.511 -29.249  1.00  0.65           H  
ATOM   2349  N   ALA A 151       0.442 -29.943 -23.602  1.00  0.67           N  
ATOM   2350  CA  ALA A 151      -0.956 -29.617 -23.377  1.00  0.67           C  
ATOM   2351  C   ALA A 151      -1.187 -28.132 -23.047  1.00  0.67           C  
ATOM   2352  O   ALA A 151      -2.124 -27.504 -23.548  1.00  0.67           O  
ATOM   2353  CB  ALA A 151      -1.473 -30.463 -22.237  1.00  0.67           C  
ATOM   2354  H   ALA A 151       0.927 -30.548 -22.933  1.00  0.67           H  
ATOM   2355  HA  ALA A 151      -1.508 -29.851 -24.286  1.00  0.67           H  
ATOM   2356 1HB  ALA A 151      -2.537 -30.253 -22.072  1.00  0.67           H  
ATOM   2357 2HB  ALA A 151      -1.337 -31.503 -22.486  1.00  0.67           H  
ATOM   2358 3HB  ALA A 151      -0.915 -30.230 -21.332  1.00  0.67           H  
ATOM   2359  N   LEU A 152      -0.329 -27.572 -22.192  1.00  0.68           N  
ATOM   2360  CA  LEU A 152      -0.534 -26.220 -21.682  1.00  0.68           C  
ATOM   2361  C   LEU A 152       0.346 -25.074 -22.209  1.00  0.68           C  
ATOM   2362  O   LEU A 152       0.086 -23.923 -21.863  1.00  0.68           O  
ATOM   2363  CB  LEU A 152      -0.444 -26.297 -20.152  1.00  0.68           C  
ATOM   2364  CG  LEU A 152      -1.515 -27.165 -19.500  1.00  0.68           C  
ATOM   2365  CD1 LEU A 152      -1.278 -27.261 -18.054  1.00  0.68           C  
ATOM   2366  CD2 LEU A 152      -2.859 -26.558 -19.744  1.00  0.68           C  
ATOM   2367  H   LEU A 152       0.445 -28.127 -21.829  1.00  0.68           H  
ATOM   2368  HA  LEU A 152      -1.561 -25.955 -21.919  1.00  0.68           H  
ATOM   2369 1HB  LEU A 152       0.523 -26.726 -19.888  1.00  0.68           H  
ATOM   2370 2HB  LEU A 152      -0.505 -25.303 -19.740  1.00  0.68           H  
ATOM   2371  HG  LEU A 152      -1.478 -28.171 -19.921  1.00  0.68           H  
ATOM   2372 1HD1 LEU A 152      -2.044 -27.886 -17.605  1.00  0.68           H  
ATOM   2373 2HD1 LEU A 152      -0.306 -27.702 -17.894  1.00  0.68           H  
ATOM   2374 3HD1 LEU A 152      -1.319 -26.265 -17.624  1.00  0.68           H  
ATOM   2375 1HD2 LEU A 152      -3.597 -27.196 -19.273  1.00  0.68           H  
ATOM   2376 2HD2 LEU A 152      -2.904 -25.560 -19.317  1.00  0.68           H  
ATOM   2377 3HD2 LEU A 152      -3.050 -26.508 -20.815  1.00  0.68           H  
ATOM   2378  N   ALA A 153       1.332 -25.334 -23.068  1.00  0.69           N  
ATOM   2379  CA  ALA A 153       2.261 -24.292 -23.549  1.00  0.69           C  
ATOM   2380  C   ALA A 153       1.576 -23.117 -24.232  1.00  0.69           C  
ATOM   2381  O   ALA A 153       2.050 -21.986 -24.142  1.00  0.69           O  
ATOM   2382  CB  ALA A 153       3.264 -24.873 -24.521  1.00  0.69           C  
ATOM   2383  H   ALA A 153       1.514 -26.292 -23.344  1.00  0.69           H  
ATOM   2384  HA  ALA A 153       2.794 -23.902 -22.693  1.00  0.69           H  
ATOM   2385 1HB  ALA A 153       3.936 -24.090 -24.826  1.00  0.69           H  
ATOM   2386 2HB  ALA A 153       3.832 -25.669 -24.054  1.00  0.69           H  
ATOM   2387 3HB  ALA A 153       2.747 -25.266 -25.397  1.00  0.69           H  
ATOM   2388  N   ASP A 154       0.456 -23.369 -24.893  1.00  0.70           N  
ATOM   2389  CA  ASP A 154      -0.267 -22.329 -25.609  1.00  0.70           C  
ATOM   2390  C   ASP A 154      -1.203 -21.532 -24.699  1.00  0.70           C  
ATOM   2391  O   ASP A 154      -1.850 -20.585 -25.151  1.00  0.70           O  
ATOM   2392  CB  ASP A 154      -1.068 -22.948 -26.747  1.00  0.70           C  
ATOM   2393  CG  ASP A 154      -0.176 -23.502 -27.851  1.00  0.70           C  
ATOM   2394  OD1 ASP A 154       0.932 -23.034 -27.994  1.00  0.70           O  
ATOM   2395  OD2 ASP A 154      -0.604 -24.396 -28.532  1.00  0.70           O  
ATOM   2396  H   ASP A 154       0.110 -24.319 -24.913  1.00  0.70           H  
ATOM   2397  HA  ASP A 154       0.461 -21.638 -26.033  1.00  0.70           H  
ATOM   2398 1HB  ASP A 154      -1.689 -23.756 -26.355  1.00  0.70           H  
ATOM   2399 2HB  ASP A 154      -1.735 -22.199 -27.174  1.00  0.70           H  
ATOM   2400  N   ARG A 155      -1.315 -21.940 -23.433  1.00  0.70           N  
ATOM   2401  CA  ARG A 155      -2.195 -21.262 -22.498  1.00  0.70           C  
ATOM   2402  C   ARG A 155      -1.424 -20.657 -21.316  1.00  0.70           C  
ATOM   2403  O   ARG A 155      -1.788 -19.596 -20.805  1.00  0.70           O  
ATOM   2404  CB  ARG A 155      -3.193 -22.228 -21.909  1.00  0.70           C  
ATOM   2405  CG  ARG A 155      -4.214 -22.863 -22.809  1.00  0.70           C  
ATOM   2406  CD  ARG A 155      -5.100 -23.777 -21.988  1.00  0.70           C  
ATOM   2407  NE  ARG A 155      -6.151 -24.406 -22.761  1.00  0.70           N  
ATOM   2408  CZ  ARG A 155      -6.049 -25.596 -23.388  1.00  0.70           C  
ATOM   2409  NH1 ARG A 155      -4.930 -26.280 -23.320  1.00  0.70           N  
ATOM   2410  NH2 ARG A 155      -7.080 -26.081 -24.057  1.00  0.70           N  
ATOM   2411  H   ARG A 155      -0.759 -22.720 -23.095  1.00  0.70           H  
ATOM   2412  HA  ARG A 155      -2.721 -20.464 -23.020  1.00  0.70           H  
ATOM   2413 1HB  ARG A 155      -2.668 -23.023 -21.374  1.00  0.70           H  
ATOM   2414 2HB  ARG A 155      -3.764 -21.678 -21.215  1.00  0.70           H  
ATOM   2415 1HG  ARG A 155      -4.837 -22.092 -23.266  1.00  0.70           H  
ATOM   2416 2HG  ARG A 155      -3.720 -23.450 -23.581  1.00  0.70           H  
ATOM   2417 1HD  ARG A 155      -4.497 -24.561 -21.533  1.00  0.70           H  
ATOM   2418 2HD  ARG A 155      -5.584 -23.197 -21.204  1.00  0.70           H  
ATOM   2419  HE  ARG A 155      -7.054 -23.901 -22.799  1.00  0.70           H  
ATOM   2420 1HH1 ARG A 155      -4.153 -25.913 -22.795  1.00  0.70           H  
ATOM   2421 2HH1 ARG A 155      -4.848 -27.189 -23.767  1.00  0.70           H  
ATOM   2422 1HH2 ARG A 155      -7.949 -25.553 -24.107  1.00  0.70           H  
ATOM   2423 2HH2 ARG A 155      -7.003 -26.976 -24.511  1.00  0.70           H  
ATOM   2424  N   VAL A 156      -0.366 -21.341 -20.872  1.00  0.70           N  
ATOM   2425  CA  VAL A 156       0.379 -20.913 -19.698  1.00  0.70           C  
ATOM   2426  C   VAL A 156       1.724 -20.301 -20.061  1.00  0.70           C  
ATOM   2427  O   VAL A 156       2.604 -21.008 -20.534  1.00  0.70           O  
ATOM   2428  CB  VAL A 156       0.660 -22.110 -18.772  1.00  0.70           C  
ATOM   2429  CG1 VAL A 156       1.460 -21.668 -17.569  1.00  0.70           C  
ATOM   2430  CG2 VAL A 156      -0.644 -22.746 -18.340  1.00  0.70           C  
ATOM   2431  H   VAL A 156      -0.099 -22.201 -21.332  1.00  0.70           H  
ATOM   2432  HA  VAL A 156      -0.240 -20.222 -19.175  1.00  0.70           H  
ATOM   2433  HB  VAL A 156       1.247 -22.838 -19.309  1.00  0.70           H  
ATOM   2434 1HG1 VAL A 156       1.670 -22.517 -16.938  1.00  0.70           H  
ATOM   2435 2HG1 VAL A 156       2.388 -21.244 -17.901  1.00  0.70           H  
ATOM   2436 3HG1 VAL A 156       0.901 -20.932 -17.007  1.00  0.70           H  
ATOM   2437 1HG2 VAL A 156      -0.438 -23.602 -17.696  1.00  0.70           H  
ATOM   2438 2HG2 VAL A 156      -1.239 -22.023 -17.798  1.00  0.70           H  
ATOM   2439 3HG2 VAL A 156      -1.189 -23.076 -19.221  1.00  0.70           H  
ATOM   2440  N   PRO A 157       1.935 -18.996 -19.864  1.00  0.69           N  
ATOM   2441  CA  PRO A 157       3.156 -18.323 -20.222  1.00  0.69           C  
ATOM   2442  C   PRO A 157       4.370 -18.700 -19.379  1.00  0.69           C  
ATOM   2443  O   PRO A 157       5.487 -18.488 -19.831  1.00  0.69           O  
ATOM   2444  CB  PRO A 157       2.767 -16.850 -20.069  1.00  0.69           C  
ATOM   2445  CG  PRO A 157       1.631 -16.845 -19.084  1.00  0.69           C  
ATOM   2446  CD  PRO A 157       0.904 -18.129 -19.288  1.00  0.69           C  
ATOM   2447  HA  PRO A 157       3.361 -18.549 -21.272  1.00  0.69           H  
ATOM   2448 1HB  PRO A 157       3.636 -16.274 -19.715  1.00  0.69           H  
ATOM   2449 2HB  PRO A 157       2.485 -16.434 -21.045  1.00  0.69           H  
ATOM   2450 1HG  PRO A 157       1.981 -16.747 -18.074  1.00  0.69           H  
ATOM   2451 2HG  PRO A 157       0.992 -15.978 -19.281  1.00  0.69           H  
ATOM   2452 1HD  PRO A 157       0.628 -18.475 -18.299  1.00  0.69           H  
ATOM   2453 2HD  PRO A 157       0.045 -18.010 -19.965  1.00  0.69           H  
ATOM   2454  N   PHE A 158       4.174 -19.256 -18.176  1.00  0.67           N  
ATOM   2455  CA  PHE A 158       5.326 -19.575 -17.326  1.00  0.67           C  
ATOM   2456  C   PHE A 158       5.306 -20.972 -16.711  1.00  0.67           C  
ATOM   2457  O   PHE A 158       4.422 -21.280 -15.902  1.00  0.67           O  
ATOM   2458  CB  PHE A 158       5.379 -18.600 -16.165  1.00  0.67           C  
ATOM   2459  CG  PHE A 158       5.464 -17.173 -16.538  1.00  0.67           C  
ATOM   2460  CD1 PHE A 158       4.307 -16.437 -16.633  1.00  0.67           C  
ATOM   2461  CD2 PHE A 158       6.661 -16.555 -16.775  1.00  0.67           C  
ATOM   2462  CE1 PHE A 158       4.338 -15.107 -16.968  1.00  0.67           C  
ATOM   2463  CE2 PHE A 158       6.706 -15.229 -17.111  1.00  0.67           C  
ATOM   2464  CZ  PHE A 158       5.537 -14.500 -17.210  1.00  0.67           C  
ATOM   2465  H   PHE A 158       3.240 -19.432 -17.838  1.00  0.67           H  
ATOM   2466  HA  PHE A 158       6.230 -19.492 -17.922  1.00  0.67           H  
ATOM   2467 1HB  PHE A 158       4.476 -18.734 -15.594  1.00  0.67           H  
ATOM   2468 2HB  PHE A 158       6.213 -18.836 -15.519  1.00  0.67           H  
ATOM   2469  HD1 PHE A 158       3.360 -16.935 -16.423  1.00  0.67           H  
ATOM   2470  HD2 PHE A 158       7.575 -17.124 -16.696  1.00  0.67           H  
ATOM   2471  HE1 PHE A 158       3.415 -14.541 -17.036  1.00  0.67           H  
ATOM   2472  HE2 PHE A 158       7.666 -14.748 -17.297  1.00  0.67           H  
ATOM   2473  HZ  PHE A 158       5.573 -13.445 -17.474  1.00  0.67           H  
ATOM   2474  N   PHE A 159       6.329 -21.770 -17.022  1.00  0.65           N  
ATOM   2475  CA  PHE A 159       6.470 -23.110 -16.457  1.00  0.65           C  
ATOM   2476  C   PHE A 159       7.674 -23.290 -15.567  1.00  0.65           C  
ATOM   2477  O   PHE A 159       8.819 -23.276 -16.028  1.00  0.65           O  
ATOM   2478  CB  PHE A 159       6.601 -24.140 -17.544  1.00  0.65           C  
ATOM   2479  CG  PHE A 159       5.410 -24.368 -18.329  1.00  0.65           C  
ATOM   2480  CD1 PHE A 159       5.062 -23.533 -19.346  1.00  0.65           C  
ATOM   2481  CD2 PHE A 159       4.650 -25.479 -18.080  1.00  0.65           C  
ATOM   2482  CE1 PHE A 159       3.952 -23.791 -20.084  1.00  0.65           C  
ATOM   2483  CE2 PHE A 159       3.533 -25.748 -18.814  1.00  0.65           C  
ATOM   2484  CZ  PHE A 159       3.183 -24.900 -19.816  1.00  0.65           C  
ATOM   2485  H   PHE A 159       7.017 -21.450 -17.705  1.00  0.65           H  
ATOM   2486  HA  PHE A 159       5.580 -23.331 -15.867  1.00  0.65           H  
ATOM   2487 1HB  PHE A 159       7.398 -23.837 -18.224  1.00  0.65           H  
ATOM   2488 2HB  PHE A 159       6.895 -25.088 -17.093  1.00  0.65           H  
ATOM   2489  HD1 PHE A 159       5.674 -22.652 -19.554  1.00  0.65           H  
ATOM   2490  HD2 PHE A 159       4.964 -26.147 -17.281  1.00  0.65           H  
ATOM   2491  HE1 PHE A 159       3.680 -23.113 -20.881  1.00  0.65           H  
ATOM   2492  HE2 PHE A 159       2.931 -26.625 -18.607  1.00  0.65           H  
ATOM   2493  HZ  PHE A 159       2.308 -25.098 -20.397  1.00  0.65           H  
ATOM   2494  N   ALA A 160       7.413 -23.501 -14.303  1.00  0.63           N  
ATOM   2495  CA  ALA A 160       8.455 -23.773 -13.359  1.00  0.63           C  
ATOM   2496  C   ALA A 160       8.614 -25.272 -13.383  1.00  0.63           C  
ATOM   2497  O   ALA A 160       7.667 -25.993 -13.715  1.00  0.63           O  
ATOM   2498  CB  ALA A 160       8.143 -23.252 -11.962  1.00  0.63           C  
ATOM   2499  H   ALA A 160       6.448 -23.522 -13.995  1.00  0.63           H  
ATOM   2500  HA  ALA A 160       9.368 -23.316 -13.711  1.00  0.63           H  
ATOM   2501 1HB  ALA A 160       8.965 -23.511 -11.294  1.00  0.63           H  
ATOM   2502 2HB  ALA A 160       8.030 -22.178 -12.000  1.00  0.63           H  
ATOM   2503 3HB  ALA A 160       7.223 -23.705 -11.599  1.00  0.63           H  
ATOM   2504  N   THR A 161       9.751 -25.754 -12.978  1.00  0.62           N  
ATOM   2505  CA  THR A 161       9.930 -27.179 -12.933  1.00  0.62           C  
ATOM   2506  C   THR A 161       9.730 -27.681 -11.520  1.00  0.62           C  
ATOM   2507  O   THR A 161       8.633 -28.111 -11.152  1.00  0.62           O  
ATOM   2508  CB  THR A 161      11.329 -27.537 -13.455  1.00  0.62           C  
ATOM   2509  OG1 THR A 161      12.285 -26.794 -12.703  1.00  0.62           O  
ATOM   2510  CG2 THR A 161      11.486 -27.259 -14.910  1.00  0.62           C  
ATOM   2511  H   THR A 161      10.520 -25.119 -12.774  1.00  0.62           H  
ATOM   2512  HA  THR A 161       9.188 -27.639 -13.568  1.00  0.62           H  
ATOM   2513  HB  THR A 161      11.501 -28.589 -13.285  1.00  0.62           H  
ATOM   2514  HG1 THR A 161      12.171 -25.837 -12.932  1.00  0.62           H  
ATOM   2515 1HG2 THR A 161      12.486 -27.543 -15.213  1.00  0.62           H  
ATOM   2516 2HG2 THR A 161      10.765 -27.843 -15.467  1.00  0.62           H  
ATOM   2517 3HG2 THR A 161      11.329 -26.196 -15.101  1.00  0.62           H  
ATOM   2518  N   LEU A 162      10.767 -27.611 -10.723  1.00  0.62           N  
ATOM   2519  CA  LEU A 162      10.656 -28.062  -9.364  1.00  0.62           C  
ATOM   2520  C   LEU A 162      10.404 -26.878  -8.445  1.00  0.62           C  
ATOM   2521  O   LEU A 162      11.002 -25.808  -8.606  1.00  0.62           O  
ATOM   2522  CB  LEU A 162      11.945 -28.762  -8.984  1.00  0.62           C  
ATOM   2523  CG  LEU A 162      12.341 -29.958  -9.861  1.00  0.62           C  
ATOM   2524  CD1 LEU A 162      13.663 -30.430  -9.486  1.00  0.62           C  
ATOM   2525  CD2 LEU A 162      11.398 -31.062  -9.658  1.00  0.62           C  
ATOM   2526  H   LEU A 162      11.630 -27.247 -11.091  1.00  0.62           H  
ATOM   2527  HA  LEU A 162       9.827 -28.761  -9.283  1.00  0.62           H  
ATOM   2528 1HB  LEU A 162      12.754 -28.037  -9.030  1.00  0.62           H  
ATOM   2529 2HB  LEU A 162      11.853 -29.115  -7.956  1.00  0.62           H  
ATOM   2530  HG  LEU A 162      12.350 -29.655 -10.908  1.00  0.62           H  
ATOM   2531 1HD1 LEU A 162      13.892 -31.276 -10.119  1.00  0.62           H  
ATOM   2532 2HD1 LEU A 162      14.403 -29.644  -9.625  1.00  0.62           H  
ATOM   2533 3HD1 LEU A 162      13.656 -30.734  -8.453  1.00  0.62           H  
ATOM   2534 1HD2 LEU A 162      11.678 -31.913 -10.276  1.00  0.62           H  
ATOM   2535 2HD2 LEU A 162      11.434 -31.350  -8.615  1.00  0.62           H  
ATOM   2536 3HD2 LEU A 162      10.413 -30.721  -9.925  1.00  0.62           H  
ATOM   2537  N   ASN A 163       9.540 -27.093  -7.471  1.00  0.64           N  
ATOM   2538  CA  ASN A 163       9.248 -26.111  -6.446  1.00  0.64           C  
ATOM   2539  C   ASN A 163       9.774 -26.607  -5.121  1.00  0.64           C  
ATOM   2540  O   ASN A 163       9.285 -27.594  -4.582  1.00  0.64           O  
ATOM   2541  CB  ASN A 163       7.773 -25.789  -6.404  1.00  0.64           C  
ATOM   2542  CG  ASN A 163       7.362 -24.685  -5.467  1.00  0.64           C  
ATOM   2543  OD1 ASN A 163       8.195 -23.983  -4.898  1.00  0.64           O  
ATOM   2544  ND2 ASN A 163       6.068 -24.543  -5.293  1.00  0.64           N  
ATOM   2545  H   ASN A 163       9.033 -27.978  -7.465  1.00  0.64           H  
ATOM   2546  HA  ASN A 163       9.796 -25.203  -6.669  1.00  0.64           H  
ATOM   2547 1HB  ASN A 163       7.524 -25.441  -7.389  1.00  0.64           H  
ATOM   2548 2HB  ASN A 163       7.196 -26.683  -6.198  1.00  0.64           H  
ATOM   2549 1HD2 ASN A 163       5.699 -23.839  -4.657  1.00  0.64           H  
ATOM   2550 2HD2 ASN A 163       5.419 -25.139  -5.756  1.00  0.64           H  
ATOM   2551  N   GLU A 164      10.811 -25.942  -4.650  1.00  0.66           N  
ATOM   2552  CA  GLU A 164      11.541 -26.267  -3.442  1.00  0.66           C  
ATOM   2553  C   GLU A 164      12.285 -27.609  -3.406  1.00  0.66           C  
ATOM   2554  O   GLU A 164      12.037 -28.409  -2.497  1.00  0.66           O  
ATOM   2555  CB  GLU A 164      10.588 -26.273  -2.250  1.00  0.66           C  
ATOM   2556  CG  GLU A 164       9.884 -25.005  -2.008  1.00  0.66           C  
ATOM   2557  CD  GLU A 164       9.028 -25.018  -0.776  1.00  0.66           C  
ATOM   2558  OE1 GLU A 164       8.736 -26.076  -0.282  1.00  0.66           O  
ATOM   2559  OE2 GLU A 164       8.662 -23.949  -0.356  1.00  0.66           O  
ATOM   2560  H   GLU A 164      11.135 -25.142  -5.191  1.00  0.66           H  
ATOM   2561  HA  GLU A 164      12.272 -25.473  -3.290  1.00  0.66           H  
ATOM   2562 1HB  GLU A 164       9.861 -27.073  -2.322  1.00  0.66           H  
ATOM   2563 2HB  GLU A 164      11.172 -26.464  -1.356  1.00  0.66           H  
ATOM   2564 1HG  GLU A 164      10.597 -24.190  -1.953  1.00  0.66           H  
ATOM   2565 2HG  GLU A 164       9.250 -24.829  -2.852  1.00  0.66           H  
ATOM   2566  N   PRO A 165      13.272 -27.853  -4.307  1.00  0.68           N  
ATOM   2567  CA  PRO A 165      14.156 -29.014  -4.320  1.00  0.68           C  
ATOM   2568  C   PRO A 165      14.746 -29.248  -2.936  1.00  0.68           C  
ATOM   2569  O   PRO A 165      14.968 -30.383  -2.524  1.00  0.68           O  
ATOM   2570  CB  PRO A 165      15.249 -28.570  -5.287  1.00  0.68           C  
ATOM   2571  CG  PRO A 165      14.560 -27.668  -6.237  1.00  0.68           C  
ATOM   2572  CD  PRO A 165      13.541 -26.910  -5.409  1.00  0.68           C  
ATOM   2573  HA  PRO A 165      13.608 -29.895  -4.687  1.00  0.68           H  
ATOM   2574 1HB  PRO A 165      16.031 -28.049  -4.733  1.00  0.68           H  
ATOM   2575 2HB  PRO A 165      15.714 -29.443  -5.770  1.00  0.68           H  
ATOM   2576 1HG  PRO A 165      15.298 -27.004  -6.696  1.00  0.68           H  
ATOM   2577 2HG  PRO A 165      14.111 -28.250  -7.044  1.00  0.68           H  
ATOM   2578 1HD  PRO A 165      13.927 -25.974  -5.025  1.00  0.68           H  
ATOM   2579 2HD  PRO A 165      12.679 -26.771  -6.065  1.00  0.68           H  
ATOM   2580  N   TRP A 166      14.964 -28.154  -2.211  1.00  0.71           N  
ATOM   2581  CA  TRP A 166      15.488 -28.176  -0.863  1.00  0.71           C  
ATOM   2582  C   TRP A 166      14.555 -28.941   0.073  1.00  0.71           C  
ATOM   2583  O   TRP A 166      15.008 -29.734   0.897  1.00  0.71           O  
ATOM   2584  CB  TRP A 166      15.686 -26.747  -0.373  1.00  0.71           C  
ATOM   2585  CG  TRP A 166      16.219 -26.620   1.020  1.00  0.71           C  
ATOM   2586  CD1 TRP A 166      17.522 -26.586   1.410  1.00  0.71           C  
ATOM   2587  CD2 TRP A 166      15.443 -26.482   2.226  1.00  0.71           C  
ATOM   2588  NE1 TRP A 166      17.594 -26.439   2.766  1.00  0.71           N  
ATOM   2589  CE2 TRP A 166      16.338 -26.376   3.277  1.00  0.71           C  
ATOM   2590  CE3 TRP A 166      14.096 -26.432   2.484  1.00  0.71           C  
ATOM   2591  CZ2 TRP A 166      15.915 -26.225   4.585  1.00  0.71           C  
ATOM   2592  CZ3 TRP A 166      13.664 -26.282   3.781  1.00  0.71           C  
ATOM   2593  CH2 TRP A 166      14.549 -26.184   4.812  1.00  0.71           C  
ATOM   2594  H   TRP A 166      14.767 -27.255  -2.619  1.00  0.71           H  
ATOM   2595  HA  TRP A 166      16.450 -28.682  -0.871  1.00  0.71           H  
ATOM   2596 1HB  TRP A 166      16.368 -26.224  -1.046  1.00  0.71           H  
ATOM   2597 2HB  TRP A 166      14.732 -26.228  -0.414  1.00  0.71           H  
ATOM   2598  HD1 TRP A 166      18.381 -26.647   0.745  1.00  0.71           H  
ATOM   2599  HE1 TRP A 166      18.438 -26.359   3.330  1.00  0.71           H  
ATOM   2600  HE3 TRP A 166      13.396 -26.501   1.667  1.00  0.71           H  
ATOM   2601  HZ2 TRP A 166      16.618 -26.140   5.414  1.00  0.71           H  
ATOM   2602  HZ3 TRP A 166      12.593 -26.238   3.958  1.00  0.71           H  
ATOM   2603  HH2 TRP A 166      14.173 -26.064   5.828  1.00  0.71           H  
ATOM   2604  N   CYS A 167      13.244 -28.708  -0.012  1.00  0.74           N  
ATOM   2605  CA  CYS A 167      12.354 -29.443   0.875  1.00  0.74           C  
ATOM   2606  C   CYS A 167      12.370 -30.912   0.489  1.00  0.74           C  
ATOM   2607  O   CYS A 167      12.413 -31.801   1.344  1.00  0.74           O  
ATOM   2608  CB  CYS A 167      10.925 -28.905   0.811  1.00  0.74           C  
ATOM   2609  SG  CYS A 167      10.717 -27.288   1.569  1.00  0.74           S  
ATOM   2610  H   CYS A 167      12.858 -28.102  -0.730  1.00  0.74           H  
ATOM   2611  HA  CYS A 167      12.715 -29.340   1.897  1.00  0.74           H  
ATOM   2612 1HB  CYS A 167      10.619 -28.823  -0.237  1.00  0.74           H  
ATOM   2613 2HB  CYS A 167      10.245 -29.602   1.293  1.00  0.74           H  
ATOM   2614  HG  CYS A 167       9.606 -26.946   0.869  1.00  0.74           H  
ATOM   2615  N   SER A 168      12.391 -31.170  -0.817  1.00  0.77           N  
ATOM   2616  CA  SER A 168      12.395 -32.547  -1.288  1.00  0.77           C  
ATOM   2617  C   SER A 168      13.671 -33.308  -0.876  1.00  0.77           C  
ATOM   2618  O   SER A 168      13.611 -34.486  -0.508  1.00  0.77           O  
ATOM   2619  CB  SER A 168      12.214 -32.568  -2.790  1.00  0.77           C  
ATOM   2620  OG  SER A 168      10.942 -32.112  -3.147  1.00  0.77           O  
ATOM   2621  H   SER A 168      12.374 -30.389  -1.480  1.00  0.77           H  
ATOM   2622  HA  SER A 168      11.541 -33.058  -0.840  1.00  0.77           H  
ATOM   2623 1HB  SER A 168      12.964 -31.938  -3.250  1.00  0.77           H  
ATOM   2624 2HB  SER A 168      12.357 -33.581  -3.160  1.00  0.77           H  
ATOM   2625  HG  SER A 168      10.936 -31.162  -2.974  1.00  0.77           H  
ATOM   2626  N   ALA A 169      14.819 -32.639  -0.932  1.00  0.79           N  
ATOM   2627  CA  ALA A 169      16.083 -33.265  -0.577  1.00  0.79           C  
ATOM   2628  C   ALA A 169      16.437 -33.162   0.908  1.00  0.79           C  
ATOM   2629  O   ALA A 169      16.738 -34.164   1.550  1.00  0.79           O  
ATOM   2630  CB  ALA A 169      17.184 -32.621  -1.365  1.00  0.79           C  
ATOM   2631  H   ALA A 169      14.816 -31.679  -1.264  1.00  0.79           H  
ATOM   2632  HA  ALA A 169      16.020 -34.319  -0.840  1.00  0.79           H  
ATOM   2633 1HB  ALA A 169      18.125 -33.113  -1.130  1.00  0.79           H  
ATOM   2634 2HB  ALA A 169      16.981 -32.710  -2.415  1.00  0.79           H  
ATOM   2635 3HB  ALA A 169      17.236 -31.574  -1.094  1.00  0.79           H  
ATOM   2636  N   PHE A 170      16.403 -31.962   1.478  1.00  0.81           N  
ATOM   2637  CA  PHE A 170      16.822 -31.792   2.865  1.00  0.81           C  
ATOM   2638  C   PHE A 170      15.753 -32.259   3.829  1.00  0.81           C  
ATOM   2639  O   PHE A 170      15.968 -33.157   4.654  1.00  0.81           O  
ATOM   2640  CB  PHE A 170      17.137 -30.314   3.147  1.00  0.81           C  
ATOM   2641  CG  PHE A 170      17.560 -30.009   4.551  1.00  0.81           C  
ATOM   2642  CD1 PHE A 170      18.814 -30.320   5.003  1.00  0.81           C  
ATOM   2643  CD2 PHE A 170      16.690 -29.393   5.414  1.00  0.81           C  
ATOM   2644  CE1 PHE A 170      19.189 -30.014   6.291  1.00  0.81           C  
ATOM   2645  CE2 PHE A 170      17.048 -29.088   6.701  1.00  0.81           C  
ATOM   2646  CZ  PHE A 170      18.307 -29.398   7.145  1.00  0.81           C  
ATOM   2647  H   PHE A 170      16.095 -31.146   0.965  1.00  0.81           H  
ATOM   2648  HA  PHE A 170      17.723 -32.383   3.029  1.00  0.81           H  
ATOM   2649 1HB  PHE A 170      17.918 -29.968   2.472  1.00  0.81           H  
ATOM   2650 2HB  PHE A 170      16.259 -29.713   2.947  1.00  0.81           H  
ATOM   2651  HD1 PHE A 170      19.520 -30.807   4.330  1.00  0.81           H  
ATOM   2652  HD2 PHE A 170      15.706 -29.144   5.057  1.00  0.81           H  
ATOM   2653  HE1 PHE A 170      20.189 -30.264   6.627  1.00  0.81           H  
ATOM   2654  HE2 PHE A 170      16.335 -28.598   7.363  1.00  0.81           H  
ATOM   2655  HZ  PHE A 170      18.607 -29.159   8.165  1.00  0.81           H  
ATOM   2656  N   LEU A 171      14.565 -31.701   3.708  1.00  0.84           N  
ATOM   2657  CA  LEU A 171      13.576 -32.093   4.695  1.00  0.84           C  
ATOM   2658  C   LEU A 171      13.123 -33.537   4.454  1.00  0.84           C  
ATOM   2659  O   LEU A 171      12.924 -34.303   5.407  1.00  0.84           O  
ATOM   2660  CB  LEU A 171      12.417 -31.111   4.712  1.00  0.84           C  
ATOM   2661  CG  LEU A 171      12.788 -29.720   5.209  1.00  0.84           C  
ATOM   2662  CD1 LEU A 171      11.622 -28.818   5.102  1.00  0.84           C  
ATOM   2663  CD2 LEU A 171      13.268 -29.822   6.628  1.00  0.84           C  
ATOM   2664  H   LEU A 171      14.391 -31.015   2.969  1.00  0.84           H  
ATOM   2665  HA  LEU A 171      14.043 -32.037   5.671  1.00  0.84           H  
ATOM   2666 1HB  LEU A 171      12.020 -31.017   3.710  1.00  0.84           H  
ATOM   2667 2HB  LEU A 171      11.632 -31.506   5.360  1.00  0.84           H  
ATOM   2668  HG  LEU A 171      13.571 -29.313   4.581  1.00  0.84           H  
ATOM   2669 1HD1 LEU A 171      11.887 -27.832   5.454  1.00  0.84           H  
ATOM   2670 2HD1 LEU A 171      11.311 -28.767   4.070  1.00  0.84           H  
ATOM   2671 3HD1 LEU A 171      10.818 -29.210   5.716  1.00  0.84           H  
ATOM   2672 1HD2 LEU A 171      13.548 -28.835   6.995  1.00  0.84           H  
ATOM   2673 2HD2 LEU A 171      12.471 -30.233   7.261  1.00  0.84           H  
ATOM   2674 3HD2 LEU A 171      14.125 -30.479   6.661  1.00  0.84           H  
ATOM   2675  N   GLY A 172      13.027 -33.912   3.179  1.00  0.87           N  
ATOM   2676  CA  GLY A 172      12.656 -35.254   2.739  1.00  0.87           C  
ATOM   2677  C   GLY A 172      13.649 -36.357   3.128  1.00  0.87           C  
ATOM   2678  O   GLY A 172      13.255 -37.381   3.684  1.00  0.87           O  
ATOM   2679  H   GLY A 172      13.157 -33.201   2.463  1.00  0.87           H  
ATOM   2680 1HA  GLY A 172      11.680 -35.503   3.132  1.00  0.87           H  
ATOM   2681 2HA  GLY A 172      12.543 -35.246   1.656  1.00  0.87           H  
ATOM   2682  N   HIS A 173      14.943 -36.160   2.828  1.00  0.91           N  
ATOM   2683  CA  HIS A 173      15.928 -37.212   3.049  1.00  0.91           C  
ATOM   2684  C   HIS A 173      16.956 -36.987   4.176  1.00  0.91           C  
ATOM   2685  O   HIS A 173      17.677 -37.923   4.538  1.00  0.91           O  
ATOM   2686  CB  HIS A 173      16.655 -37.435   1.730  1.00  0.91           C  
ATOM   2687  CG  HIS A 173      15.792 -37.944   0.607  1.00  0.91           C  
ATOM   2688  ND1 HIS A 173      14.963 -37.119  -0.162  1.00  0.91           N  
ATOM   2689  CD2 HIS A 173      15.643 -39.189   0.108  1.00  0.91           C  
ATOM   2690  CE1 HIS A 173      14.351 -37.851  -1.069  1.00  0.91           C  
ATOM   2691  NE2 HIS A 173      14.747 -39.106  -0.932  1.00  0.91           N  
ATOM   2692  H   HIS A 173      15.266 -35.298   2.391  1.00  0.91           H  
ATOM   2693  HA  HIS A 173      15.400 -38.131   3.296  1.00  0.91           H  
ATOM   2694 1HB  HIS A 173      17.063 -36.506   1.415  1.00  0.91           H  
ATOM   2695 2HB  HIS A 173      17.487 -38.121   1.875  1.00  0.91           H  
ATOM   2696  HD1 HIS A 173      14.788 -36.110  -0.095  1.00  0.91           H  
ATOM   2697  HD2 HIS A 173      16.082 -40.145   0.372  1.00  0.91           H  
ATOM   2698  HE1 HIS A 173      13.655 -37.387  -1.770  1.00  0.91           H  
ATOM   2699  N   TRP A 174      17.083 -35.766   4.707  1.00  0.95           N  
ATOM   2700  CA  TRP A 174      18.003 -35.545   5.820  1.00  0.95           C  
ATOM   2701  C   TRP A 174      17.302 -35.577   7.167  1.00  0.95           C  
ATOM   2702  O   TRP A 174      17.756 -36.238   8.100  1.00  0.95           O  
ATOM   2703  CB  TRP A 174      18.793 -34.240   5.746  1.00  0.95           C  
ATOM   2704  CG  TRP A 174      19.507 -34.039   7.033  1.00  0.95           C  
ATOM   2705  CD1 TRP A 174      19.351 -33.020   7.909  1.00  0.95           C  
ATOM   2706  CD2 TRP A 174      20.420 -34.948   7.646  1.00  0.95           C  
ATOM   2707  NE1 TRP A 174      20.125 -33.222   9.013  1.00  0.95           N  
ATOM   2708  CE2 TRP A 174      20.784 -34.396   8.873  1.00  0.95           C  
ATOM   2709  CE3 TRP A 174      20.930 -36.170   7.275  1.00  0.95           C  
ATOM   2710  CZ2 TRP A 174      21.649 -35.032   9.727  1.00  0.95           C  
ATOM   2711  CZ3 TRP A 174      21.790 -36.820   8.136  1.00  0.95           C  
ATOM   2712  CH2 TRP A 174      22.137 -36.265   9.326  1.00  0.95           C  
ATOM   2713  H   TRP A 174      16.528 -34.979   4.386  1.00  0.95           H  
ATOM   2714  HA  TRP A 174      18.735 -36.351   5.815  1.00  0.95           H  
ATOM   2715 1HB  TRP A 174      19.516 -34.280   4.930  1.00  0.95           H  
ATOM   2716 2HB  TRP A 174      18.146 -33.396   5.585  1.00  0.95           H  
ATOM   2717  HD1 TRP A 174      18.700 -32.183   7.764  1.00  0.95           H  
ATOM   2718  HE1 TRP A 174      20.178 -32.612   9.816  1.00  0.95           H  
ATOM   2719  HE3 TRP A 174      20.637 -36.606   6.328  1.00  0.95           H  
ATOM   2720  HZ2 TRP A 174      21.934 -34.609  10.689  1.00  0.95           H  
ATOM   2721  HZ3 TRP A 174      22.182 -37.789   7.852  1.00  0.95           H  
ATOM   2722  HH2 TRP A 174      22.815 -36.813   9.982  1.00  0.95           H  
ATOM   2723  N   THR A 175      16.223 -34.809   7.290  1.00  0.99           N  
ATOM   2724  CA  THR A 175      15.575 -34.680   8.595  1.00  0.99           C  
ATOM   2725  C   THR A 175      14.497 -35.729   8.829  1.00  0.99           C  
ATOM   2726  O   THR A 175      14.116 -36.021   9.965  1.00  0.99           O  
ATOM   2727  CB  THR A 175      14.878 -33.328   8.702  1.00  0.99           C  
ATOM   2728  OG1 THR A 175      13.791 -33.294   7.764  1.00  0.99           O  
ATOM   2729  CG2 THR A 175      15.864 -32.216   8.364  1.00  0.99           C  
ATOM   2730  H   THR A 175      15.899 -34.283   6.477  1.00  0.99           H  
ATOM   2731  HA  THR A 175      16.334 -34.773   9.373  1.00  0.99           H  
ATOM   2732  HB  THR A 175      14.495 -33.180   9.710  1.00  0.99           H  
ATOM   2733  HG1 THR A 175      14.028 -33.777   6.951  1.00  0.99           H  
ATOM   2734 1HG2 THR A 175      15.367 -31.255   8.435  1.00  0.99           H  
ATOM   2735 2HG2 THR A 175      16.691 -32.244   9.068  1.00  0.99           H  
ATOM   2736 3HG2 THR A 175      16.242 -32.357   7.347  1.00  0.99           H  
ATOM   2737  N   GLY A 176      13.964 -36.275   7.749  1.00  1.00           N  
ATOM   2738  CA  GLY A 176      12.890 -37.248   7.828  1.00  1.00           C  
ATOM   2739  C   GLY A 176      11.512 -36.601   8.043  1.00  1.00           C  
ATOM   2740  O   GLY A 176      10.521 -37.311   8.232  1.00  1.00           O  
ATOM   2741  H   GLY A 176      14.313 -36.019   6.836  1.00  1.00           H  
ATOM   2742 1HA  GLY A 176      12.881 -37.823   6.899  1.00  1.00           H  
ATOM   2743 2HA  GLY A 176      13.098 -37.951   8.631  1.00  1.00           H  
ATOM   2744  N   GLU A 177      11.448 -35.255   8.053  1.00  1.00           N  
ATOM   2745  CA  GLU A 177      10.193 -34.541   8.298  1.00  1.00           C  
ATOM   2746  C   GLU A 177       9.229 -34.578   7.125  1.00  1.00           C  
ATOM   2747  O   GLU A 177       8.021 -34.440   7.315  1.00  1.00           O  
ATOM   2748  CB  GLU A 177      10.458 -33.084   8.685  1.00  1.00           C  
ATOM   2749  CG  GLU A 177      11.128 -32.911  10.057  1.00  1.00           C  
ATOM   2750  CD  GLU A 177      11.352 -31.461  10.460  1.00  1.00           C  
ATOM   2751  OE1 GLU A 177      11.067 -30.587   9.677  1.00  1.00           O  
ATOM   2752  OE2 GLU A 177      11.798 -31.237  11.565  1.00  1.00           O  
ATOM   2753  H   GLU A 177      12.291 -34.704   7.888  1.00  1.00           H  
ATOM   2754  HA  GLU A 177       9.697 -35.023   9.140  1.00  1.00           H  
ATOM   2755 1HB  GLU A 177      11.106 -32.626   7.933  1.00  1.00           H  
ATOM   2756 2HB  GLU A 177       9.519 -32.530   8.686  1.00  1.00           H  
ATOM   2757 1HG  GLU A 177      10.502 -33.389  10.810  1.00  1.00           H  
ATOM   2758 2HG  GLU A 177      12.081 -33.435  10.042  1.00  1.00           H  
ATOM   2759  N   HIS A 178       9.758 -34.725   5.914  1.00  0.99           N  
ATOM   2760  CA  HIS A 178       8.929 -34.786   4.717  1.00  0.99           C  
ATOM   2761  C   HIS A 178       9.018 -36.139   4.012  1.00  0.99           C  
ATOM   2762  O   HIS A 178       9.965 -36.898   4.211  1.00  0.99           O  
ATOM   2763  CB  HIS A 178       9.283 -33.660   3.744  1.00  0.99           C  
ATOM   2764  CG  HIS A 178       8.854 -32.267   4.162  1.00  0.99           C  
ATOM   2765  ND1 HIS A 178       9.231 -31.152   3.466  1.00  0.99           N  
ATOM   2766  CD2 HIS A 178       8.074 -31.820   5.173  1.00  0.99           C  
ATOM   2767  CE1 HIS A 178       8.721 -30.082   4.037  1.00  0.99           C  
ATOM   2768  NE2 HIS A 178       8.020 -30.454   5.069  1.00  0.99           N  
ATOM   2769  H   HIS A 178      10.772 -34.794   5.822  1.00  0.99           H  
ATOM   2770  HA  HIS A 178       7.890 -34.648   5.004  1.00  0.99           H  
ATOM   2771 1HB  HIS A 178      10.348 -33.618   3.651  1.00  0.99           H  
ATOM   2772 2HB  HIS A 178       8.910 -33.875   2.764  1.00  0.99           H  
ATOM   2773  HD2 HIS A 178       7.582 -32.423   5.927  1.00  0.99           H  
ATOM   2774  HE1 HIS A 178       8.857 -29.054   3.698  1.00  0.99           H  
ATOM   2775  HE2 HIS A 178       7.523 -29.820   5.677  1.00  0.99           H  
ATOM   2776  N   ALA A 179       8.027 -36.429   3.179  1.00  0.97           N  
ATOM   2777  CA  ALA A 179       7.989 -37.622   2.381  1.00  0.97           C  
ATOM   2778  C   ALA A 179       9.205 -37.643   1.497  1.00  0.97           C  
ATOM   2779  O   ALA A 179       9.611 -36.593   0.999  1.00  0.97           O  
ATOM   2780  CB  ALA A 179       6.741 -37.655   1.530  1.00  0.97           C  
ATOM   2781  H   ALA A 179       7.261 -35.794   3.094  1.00  0.97           H  
ATOM   2782  HA  ALA A 179       7.996 -38.472   3.048  1.00  0.97           H  
ATOM   2783 1HB  ALA A 179       6.728 -38.566   0.953  1.00  0.97           H  
ATOM   2784 2HB  ALA A 179       5.874 -37.617   2.153  1.00  0.97           H  
ATOM   2785 3HB  ALA A 179       6.714 -36.819   0.859  1.00  0.97           H  
ATOM   2786  N   PRO A 180       9.755 -38.819   1.239  1.00  0.96           N  
ATOM   2787  CA  PRO A 180       9.352 -40.165   1.634  1.00  0.96           C  
ATOM   2788  C   PRO A 180       9.787 -40.577   3.041  1.00  0.96           C  
ATOM   2789  O   PRO A 180       9.587 -41.726   3.438  1.00  0.96           O  
ATOM   2790  CB  PRO A 180      10.080 -40.997   0.579  1.00  0.96           C  
ATOM   2791  CG  PRO A 180      11.356 -40.226   0.325  1.00  0.96           C  
ATOM   2792  CD  PRO A 180      10.969 -38.774   0.429  1.00  0.96           C  
ATOM   2793  HA  PRO A 180       8.264 -40.281   1.516  1.00  0.96           H  
ATOM   2794 1HB  PRO A 180      10.270 -42.015   0.952  1.00  0.96           H  
ATOM   2795 2HB  PRO A 180       9.460 -41.097  -0.325  1.00  0.96           H  
ATOM   2796 1HG  PRO A 180      12.126 -40.511   1.056  1.00  0.96           H  
ATOM   2797 2HG  PRO A 180      11.759 -40.489  -0.668  1.00  0.96           H  
ATOM   2798 1HD  PRO A 180      11.756 -38.207   0.962  1.00  0.96           H  
ATOM   2799 2HD  PRO A 180      10.758 -38.350  -0.559  1.00  0.96           H  
ATOM   2800  N   GLY A 181      10.423 -39.669   3.774  1.00  0.98           N  
ATOM   2801  CA  GLY A 181      11.050 -40.016   5.029  1.00  0.98           C  
ATOM   2802  C   GLY A 181      12.430 -40.520   4.653  1.00  0.98           C  
ATOM   2803  O   GLY A 181      12.670 -40.734   3.468  1.00  0.98           O  
ATOM   2804  H   GLY A 181      10.499 -38.696   3.489  1.00  0.98           H  
ATOM   2805 1HA  GLY A 181      11.121 -39.134   5.667  1.00  0.98           H  
ATOM   2806 2HA  GLY A 181      10.483 -40.785   5.549  1.00  0.98           H  
ATOM   2807  N   LEU A 182      13.310 -40.704   5.651  1.00  1.01           N  
ATOM   2808  CA  LEU A 182      14.712 -41.156   5.501  1.00  1.01           C  
ATOM   2809  C   LEU A 182      15.623 -40.114   6.151  1.00  1.01           C  
ATOM   2810  O   LEU A 182      15.355 -38.917   6.062  1.00  1.01           O  
ATOM   2811  CB  LEU A 182      15.105 -41.436   4.018  1.00  1.01           C  
ATOM   2812  CG  LEU A 182      16.476 -42.023   3.722  1.00  1.01           C  
ATOM   2813  CD1 LEU A 182      16.392 -42.850   2.453  1.00  1.01           C  
ATOM   2814  CD2 LEU A 182      17.443 -40.934   3.497  1.00  1.01           C  
ATOM   2815  H   LEU A 182      12.987 -40.506   6.585  1.00  1.01           H  
ATOM   2816  HA  LEU A 182      14.835 -42.090   6.048  1.00  1.01           H  
ATOM   2817 1HB  LEU A 182      14.425 -42.179   3.609  1.00  1.01           H  
ATOM   2818 2HB  LEU A 182      15.035 -40.510   3.443  1.00  1.01           H  
ATOM   2819  HG  LEU A 182      16.803 -42.656   4.545  1.00  1.01           H  
ATOM   2820 1HD1 LEU A 182      17.373 -43.265   2.228  1.00  1.01           H  
ATOM   2821 2HD1 LEU A 182      15.676 -43.661   2.594  1.00  1.01           H  
ATOM   2822 3HD1 LEU A 182      16.066 -42.220   1.629  1.00  1.01           H  
ATOM   2823 1HD2 LEU A 182      18.386 -41.373   3.268  1.00  1.01           H  
ATOM   2824 2HD2 LEU A 182      17.113 -40.323   2.670  1.00  1.01           H  
ATOM   2825 3HD2 LEU A 182      17.524 -40.332   4.372  1.00  1.01           H  
ATOM   2826  N   ARG A 183      16.646 -40.576   6.873  1.00  1.04           N  
ATOM   2827  CA  ARG A 183      17.614 -39.680   7.513  1.00  1.04           C  
ATOM   2828  C   ARG A 183      19.062 -40.050   7.197  1.00  1.04           C  
ATOM   2829  O   ARG A 183      19.694 -40.824   7.923  1.00  1.04           O  
ATOM   2830  CB  ARG A 183      17.433 -39.653   9.022  1.00  1.04           C  
ATOM   2831  CG  ARG A 183      16.159 -38.994   9.513  1.00  1.04           C  
ATOM   2832  CD  ARG A 183      16.051 -39.009  10.998  1.00  1.04           C  
ATOM   2833  NE  ARG A 183      14.905 -38.239  11.468  1.00  1.04           N  
ATOM   2834  CZ  ARG A 183      14.410 -38.271  12.719  1.00  1.04           C  
ATOM   2835  NH1 ARG A 183      14.937 -39.068  13.628  1.00  1.04           N  
ATOM   2836  NH2 ARG A 183      13.389 -37.493  13.030  1.00  1.04           N  
ATOM   2837  H   ARG A 183      16.793 -41.572   6.938  1.00  1.04           H  
ATOM   2838  HA  ARG A 183      17.442 -38.671   7.139  1.00  1.04           H  
ATOM   2839 1HB  ARG A 183      17.463 -40.666   9.414  1.00  1.04           H  
ATOM   2840 2HB  ARG A 183      18.266 -39.103   9.464  1.00  1.04           H  
ATOM   2841 1HG  ARG A 183      16.166 -37.964   9.187  1.00  1.04           H  
ATOM   2842 2HG  ARG A 183      15.291 -39.497   9.097  1.00  1.04           H  
ATOM   2843 1HD  ARG A 183      15.941 -40.034  11.347  1.00  1.04           H  
ATOM   2844 2HD  ARG A 183      16.951 -38.572  11.426  1.00  1.04           H  
ATOM   2845  HE  ARG A 183      14.476 -37.571  10.812  1.00  1.04           H  
ATOM   2846 1HH1 ARG A 183      15.718 -39.660  13.386  1.00  1.04           H  
ATOM   2847 2HH1 ARG A 183      14.560 -39.086  14.564  1.00  1.04           H  
ATOM   2848 1HH2 ARG A 183      12.990 -36.880  12.321  1.00  1.04           H  
ATOM   2849 2HH2 ARG A 183      13.010 -37.505  13.961  1.00  1.04           H  
ATOM   2850  N   ASN A 184      19.570 -39.528   6.087  1.00  1.06           N  
ATOM   2851  CA  ASN A 184      20.921 -39.846   5.628  1.00  1.06           C  
ATOM   2852  C   ASN A 184      21.450 -38.771   4.685  1.00  1.06           C  
ATOM   2853  O   ASN A 184      20.904 -38.553   3.603  1.00  1.06           O  
ATOM   2854  CB  ASN A 184      20.964 -41.224   5.002  1.00  1.06           C  
ATOM   2855  CG  ASN A 184      22.323 -41.638   4.609  1.00  1.06           C  
ATOM   2856  OD1 ASN A 184      22.829 -41.233   3.552  1.00  1.06           O  
ATOM   2857  ND2 ASN A 184      22.948 -42.447   5.430  1.00  1.06           N  
ATOM   2858  H   ASN A 184      18.981 -38.893   5.544  1.00  1.06           H  
ATOM   2859  HA  ASN A 184      21.580 -39.857   6.497  1.00  1.06           H  
ATOM   2860 1HB  ASN A 184      20.550 -41.963   5.687  1.00  1.06           H  
ATOM   2861 2HB  ASN A 184      20.366 -41.227   4.122  1.00  1.06           H  
ATOM   2862 1HD2 ASN A 184      23.873 -42.762   5.214  1.00  1.06           H  
ATOM   2863 2HD2 ASN A 184      22.499 -42.749   6.274  1.00  1.06           H  
ATOM   2864  N   LEU A 185      22.534 -38.111   5.090  1.00  1.06           N  
ATOM   2865  CA  LEU A 185      23.069 -37.004   4.309  1.00  1.06           C  
ATOM   2866  C   LEU A 185      23.509 -37.412   2.915  1.00  1.06           C  
ATOM   2867  O   LEU A 185      23.240 -36.691   1.957  1.00  1.06           O  
ATOM   2868  CB  LEU A 185      24.206 -36.302   5.043  1.00  1.06           C  
ATOM   2869  CG  LEU A 185      24.825 -35.145   4.260  1.00  1.06           C  
ATOM   2870  CD1 LEU A 185      23.749 -34.132   3.947  1.00  1.06           C  
ATOM   2871  CD2 LEU A 185      25.913 -34.496   5.088  1.00  1.06           C  
ATOM   2872  H   LEU A 185      22.966 -38.354   5.970  1.00  1.06           H  
ATOM   2873  HA  LEU A 185      22.270 -36.272   4.198  1.00  1.06           H  
ATOM   2874 1HB  LEU A 185      23.825 -35.901   5.977  1.00  1.06           H  
ATOM   2875 2HB  LEU A 185      24.991 -37.025   5.262  1.00  1.06           H  
ATOM   2876  HG  LEU A 185      25.243 -35.515   3.325  1.00  1.06           H  
ATOM   2877 1HD1 LEU A 185      24.186 -33.309   3.386  1.00  1.06           H  
ATOM   2878 2HD1 LEU A 185      22.971 -34.603   3.354  1.00  1.06           H  
ATOM   2879 3HD1 LEU A 185      23.321 -33.762   4.876  1.00  1.06           H  
ATOM   2880 1HD2 LEU A 185      26.345 -33.663   4.534  1.00  1.06           H  
ATOM   2881 2HD2 LEU A 185      25.488 -34.129   5.999  1.00  1.06           H  
ATOM   2882 3HD2 LEU A 185      26.687 -35.221   5.318  1.00  1.06           H  
ATOM   2883  N   GLU A 186      24.202 -38.542   2.778  1.00  1.02           N  
ATOM   2884  CA  GLU A 186      24.609 -38.940   1.438  1.00  1.02           C  
ATOM   2885  C   GLU A 186      23.381 -39.087   0.545  1.00  1.02           C  
ATOM   2886  O   GLU A 186      23.363 -38.593  -0.587  1.00  1.02           O  
ATOM   2887  CB  GLU A 186      25.383 -40.259   1.449  1.00  1.02           C  
ATOM   2888  CG  GLU A 186      25.825 -40.714   0.057  1.00  1.02           C  
ATOM   2889  CD  GLU A 186      26.578 -42.028   0.045  1.00  1.02           C  
ATOM   2890  OE1 GLU A 186      27.051 -42.449   1.077  1.00  1.02           O  
ATOM   2891  OE2 GLU A 186      26.636 -42.635  -1.011  1.00  1.02           O  
ATOM   2892  H   GLU A 186      24.413 -39.121   3.577  1.00  1.02           H  
ATOM   2893  HA  GLU A 186      25.248 -38.161   1.021  1.00  1.02           H  
ATOM   2894 1HB  GLU A 186      26.271 -40.158   2.072  1.00  1.02           H  
ATOM   2895 2HB  GLU A 186      24.768 -41.044   1.877  1.00  1.02           H  
ATOM   2896 1HG  GLU A 186      24.939 -40.810  -0.570  1.00  1.02           H  
ATOM   2897 2HG  GLU A 186      26.460 -39.938  -0.378  1.00  1.02           H  
ATOM   2898  N   ALA A 187      22.338 -39.759   1.051  1.00  0.97           N  
ATOM   2899  CA  ALA A 187      21.134 -39.935   0.250  1.00  0.97           C  
ATOM   2900  C   ALA A 187      20.516 -38.596  -0.104  1.00  0.97           C  
ATOM   2901  O   ALA A 187      20.060 -38.409  -1.233  1.00  0.97           O  
ATOM   2902  CB  ALA A 187      20.114 -40.769   0.984  1.00  0.97           C  
ATOM   2903  H   ALA A 187      22.393 -40.153   1.990  1.00  0.97           H  
ATOM   2904  HA  ALA A 187      21.413 -40.440  -0.671  1.00  0.97           H  
ATOM   2905 1HB  ALA A 187      19.232 -40.900   0.369  1.00  0.97           H  
ATOM   2906 2HB  ALA A 187      20.539 -41.741   1.230  1.00  0.97           H  
ATOM   2907 3HB  ALA A 187      19.848 -40.244   1.896  1.00  0.97           H  
ATOM   2908  N   ALA A 188      20.522 -37.652   0.845  1.00  0.90           N  
ATOM   2909  CA  ALA A 188      19.964 -36.328   0.603  1.00  0.90           C  
ATOM   2910  C   ALA A 188      20.716 -35.600  -0.497  1.00  0.90           C  
ATOM   2911  O   ALA A 188      20.102 -34.967  -1.360  1.00  0.90           O  
ATOM   2912  CB  ALA A 188      19.996 -35.510   1.880  1.00  0.90           C  
ATOM   2913  H   ALA A 188      20.899 -37.874   1.768  1.00  0.90           H  
ATOM   2914  HA  ALA A 188      18.940 -36.452   0.271  1.00  0.90           H  
ATOM   2915 1HB  ALA A 188      19.548 -34.534   1.702  1.00  0.90           H  
ATOM   2916 2HB  ALA A 188      19.437 -36.030   2.658  1.00  0.90           H  
ATOM   2917 3HB  ALA A 188      21.020 -35.386   2.199  1.00  0.90           H  
ATOM   2918  N   LEU A 189      22.043 -35.724  -0.498  1.00  0.84           N  
ATOM   2919  CA  LEU A 189      22.861 -35.088  -1.519  1.00  0.84           C  
ATOM   2920  C   LEU A 189      22.592 -35.729  -2.876  1.00  0.84           C  
ATOM   2921  O   LEU A 189      22.495 -35.033  -3.894  1.00  0.84           O  
ATOM   2922  CB  LEU A 189      24.337 -35.192  -1.130  1.00  0.84           C  
ATOM   2923  CG  LEU A 189      24.754 -34.342   0.102  1.00  0.84           C  
ATOM   2924  CD1 LEU A 189      26.144 -34.710   0.524  1.00  0.84           C  
ATOM   2925  CD2 LEU A 189      24.709 -32.869  -0.251  1.00  0.84           C  
ATOM   2926  H   LEU A 189      22.495 -36.253   0.251  1.00  0.84           H  
ATOM   2927  HA  LEU A 189      22.591 -34.036  -1.573  1.00  0.84           H  
ATOM   2928 1HB  LEU A 189      24.565 -36.237  -0.909  1.00  0.84           H  
ATOM   2929 2HB  LEU A 189      24.937 -34.878  -1.970  1.00  0.84           H  
ATOM   2930  HG  LEU A 189      24.077 -34.540   0.926  1.00  0.84           H  
ATOM   2931 1HD1 LEU A 189      26.418 -34.105   1.383  1.00  0.84           H  
ATOM   2932 2HD1 LEU A 189      26.179 -35.766   0.791  1.00  0.84           H  
ATOM   2933 3HD1 LEU A 189      26.833 -34.519  -0.278  1.00  0.84           H  
ATOM   2934 1HD2 LEU A 189      25.007 -32.276   0.615  1.00  0.84           H  
ATOM   2935 2HD2 LEU A 189      25.399 -32.687  -1.067  1.00  0.84           H  
ATOM   2936 3HD2 LEU A 189      23.700 -32.593  -0.554  1.00  0.84           H  
ATOM   2937  N   ARG A 190      22.420 -37.056  -2.893  1.00  0.78           N  
ATOM   2938  CA  ARG A 190      22.112 -37.740  -4.140  1.00  0.78           C  
ATOM   2939  C   ARG A 190      20.750 -37.300  -4.650  1.00  0.78           C  
ATOM   2940  O   ARG A 190      20.595 -37.000  -5.837  1.00  0.78           O  
ATOM   2941  CB  ARG A 190      22.119 -39.251  -3.935  1.00  0.78           C  
ATOM   2942  CG  ARG A 190      23.499 -39.889  -3.761  1.00  0.78           C  
ATOM   2943  CD  ARG A 190      23.391 -41.341  -3.460  1.00  0.78           C  
ATOM   2944  NE  ARG A 190      24.695 -41.989  -3.330  1.00  0.78           N  
ATOM   2945  CZ  ARG A 190      25.382 -42.540  -4.337  1.00  0.78           C  
ATOM   2946  NH1 ARG A 190      24.898 -42.552  -5.566  1.00  0.78           N  
ATOM   2947  NH2 ARG A 190      26.544 -43.079  -4.055  1.00  0.78           N  
ATOM   2948  H   ARG A 190      22.530 -37.594  -2.032  1.00  0.78           H  
ATOM   2949  HA  ARG A 190      22.865 -37.480  -4.881  1.00  0.78           H  
ATOM   2950 1HB  ARG A 190      21.540 -39.494  -3.051  1.00  0.78           H  
ATOM   2951 2HB  ARG A 190      21.632 -39.733  -4.783  1.00  0.78           H  
ATOM   2952 1HG  ARG A 190      24.079 -39.766  -4.673  1.00  0.78           H  
ATOM   2953 2HG  ARG A 190      24.017 -39.409  -2.930  1.00  0.78           H  
ATOM   2954 1HD  ARG A 190      22.861 -41.464  -2.516  1.00  0.78           H  
ATOM   2955 2HD  ARG A 190      22.838 -41.839  -4.254  1.00  0.78           H  
ATOM   2956  HE  ARG A 190      25.149 -42.035  -2.403  1.00  0.78           H  
ATOM   2957 1HH1 ARG A 190      23.993 -42.139  -5.757  1.00  0.78           H  
ATOM   2958 2HH1 ARG A 190      25.413 -43.000  -6.310  1.00  0.78           H  
ATOM   2959 1HH2 ARG A 190      26.862 -43.046  -3.072  1.00  0.78           H  
ATOM   2960 2HH2 ARG A 190      27.102 -43.515  -4.770  1.00  0.78           H  
ATOM   2961  N   ALA A 191      19.769 -37.203  -3.744  1.00  0.74           N  
ATOM   2962  CA  ALA A 191      18.434 -36.783  -4.127  1.00  0.74           C  
ATOM   2963  C   ALA A 191      18.479 -35.373  -4.677  1.00  0.74           C  
ATOM   2964  O   ALA A 191      17.873 -35.083  -5.709  1.00  0.74           O  
ATOM   2965  CB  ALA A 191      17.491 -36.867  -2.937  1.00  0.74           C  
ATOM   2966  H   ALA A 191      19.947 -37.460  -2.778  1.00  0.74           H  
ATOM   2967  HA  ALA A 191      18.082 -37.442  -4.910  1.00  0.74           H  
ATOM   2968 1HB  ALA A 191      16.492 -36.565  -3.241  1.00  0.74           H  
ATOM   2969 2HB  ALA A 191      17.466 -37.893  -2.565  1.00  0.74           H  
ATOM   2970 3HB  ALA A 191      17.843 -36.207  -2.146  1.00  0.74           H  
ATOM   2971  N   ALA A 192      19.259 -34.502  -4.029  1.00  0.71           N  
ATOM   2972  CA  ALA A 192      19.384 -33.125  -4.466  1.00  0.71           C  
ATOM   2973  C   ALA A 192      19.939 -33.056  -5.871  1.00  0.71           C  
ATOM   2974  O   ALA A 192      19.462 -32.279  -6.703  1.00  0.71           O  
ATOM   2975  CB  ALA A 192      20.280 -32.369  -3.529  1.00  0.71           C  
ATOM   2976  H   ALA A 192      19.743 -34.793  -3.180  1.00  0.71           H  
ATOM   2977  HA  ALA A 192      18.400 -32.672  -4.459  1.00  0.71           H  
ATOM   2978 1HB  ALA A 192      20.320 -31.362  -3.854  1.00  0.71           H  
ATOM   2979 2HB  ALA A 192      19.884 -32.407  -2.525  1.00  0.71           H  
ATOM   2980 3HB  ALA A 192      21.272 -32.808  -3.535  1.00  0.71           H  
ATOM   2981  N   HIS A 193      20.910 -33.922  -6.160  1.00  0.68           N  
ATOM   2982  CA  HIS A 193      21.512 -33.969  -7.476  1.00  0.68           C  
ATOM   2983  C   HIS A 193      20.513 -34.400  -8.524  1.00  0.68           C  
ATOM   2984  O   HIS A 193      20.405 -33.772  -9.580  1.00  0.68           O  
ATOM   2985  CB  HIS A 193      22.735 -34.885  -7.510  1.00  0.68           C  
ATOM   2986  CG  HIS A 193      23.375 -34.938  -8.862  1.00  0.68           C  
ATOM   2987  ND1 HIS A 193      23.985 -33.839  -9.432  1.00  0.68           N  
ATOM   2988  CD2 HIS A 193      23.521 -35.949  -9.750  1.00  0.68           C  
ATOM   2989  CE1 HIS A 193      24.464 -34.164 -10.610  1.00  0.68           C  
ATOM   2990  NE2 HIS A 193      24.206 -35.441 -10.829  1.00  0.68           N  
ATOM   2991  H   HIS A 193      21.272 -34.534  -5.427  1.00  0.68           H  
ATOM   2992  HA  HIS A 193      21.839 -32.973  -7.746  1.00  0.68           H  
ATOM   2993 1HB  HIS A 193      23.471 -34.539  -6.781  1.00  0.68           H  
ATOM   2994 2HB  HIS A 193      22.442 -35.894  -7.227  1.00  0.68           H  
ATOM   2995  HD2 HIS A 193      23.163 -36.974  -9.628  1.00  0.68           H  
ATOM   2996  HE1 HIS A 193      24.992 -33.493 -11.285  1.00  0.68           H  
ATOM   2997  HE2 HIS A 193      24.478 -35.964 -11.680  1.00  0.68           H  
ATOM   2998  N   HIS A 194      19.781 -35.469  -8.245  1.00  0.65           N  
ATOM   2999  CA  HIS A 194      18.827 -35.982  -9.210  1.00  0.65           C  
ATOM   3000  C   HIS A 194      17.697 -34.977  -9.422  1.00  0.65           C  
ATOM   3001  O   HIS A 194      17.217 -34.820 -10.544  1.00  0.65           O  
ATOM   3002  CB  HIS A 194      18.317 -37.327  -8.766  1.00  0.65           C  
ATOM   3003  CG  HIS A 194      19.398 -38.395  -8.826  1.00  0.65           C  
ATOM   3004  ND1 HIS A 194      20.066 -38.725  -9.996  1.00  0.65           N  
ATOM   3005  CD2 HIS A 194      19.915 -39.196  -7.868  1.00  0.65           C  
ATOM   3006  CE1 HIS A 194      20.944 -39.678  -9.738  1.00  0.65           C  
ATOM   3007  NE2 HIS A 194      20.867 -39.982  -8.460  1.00  0.65           N  
ATOM   3008  H   HIS A 194      19.908 -35.947  -7.349  1.00  0.65           H  
ATOM   3009  HA  HIS A 194      19.326 -36.125 -10.165  1.00  0.65           H  
ATOM   3010 1HB  HIS A 194      17.997 -37.209  -7.748  1.00  0.65           H  
ATOM   3011 2HB  HIS A 194      17.461 -37.639  -9.362  1.00  0.65           H  
ATOM   3012  HD2 HIS A 194      19.628 -39.218  -6.821  1.00  0.65           H  
ATOM   3013  HE1 HIS A 194      21.613 -40.139 -10.460  1.00  0.65           H  
ATOM   3014  HE2 HIS A 194      21.414 -40.681  -7.981  1.00  0.65           H  
ATOM   3015  N   LEU A 195      17.287 -34.265  -8.370  1.00  0.63           N  
ATOM   3016  CA  LEU A 195      16.299 -33.201  -8.520  1.00  0.63           C  
ATOM   3017  C   LEU A 195      16.843 -32.120  -9.454  1.00  0.63           C  
ATOM   3018  O   LEU A 195      16.171 -31.721 -10.405  1.00  0.63           O  
ATOM   3019  CB  LEU A 195      15.987 -32.611  -7.138  1.00  0.63           C  
ATOM   3020  CG  LEU A 195      15.098 -33.440  -6.235  1.00  0.63           C  
ATOM   3021  CD1 LEU A 195      15.222 -32.974  -4.823  1.00  0.63           C  
ATOM   3022  CD2 LEU A 195      13.659 -33.214  -6.671  1.00  0.63           C  
ATOM   3023  H   LEU A 195      17.670 -34.461  -7.445  1.00  0.63           H  
ATOM   3024  HA  LEU A 195      15.392 -33.618  -8.947  1.00  0.63           H  
ATOM   3025 1HB  LEU A 195      16.923 -32.463  -6.613  1.00  0.63           H  
ATOM   3026 2HB  LEU A 195      15.521 -31.643  -7.270  1.00  0.63           H  
ATOM   3027  HG  LEU A 195      15.369 -34.494  -6.302  1.00  0.63           H  
ATOM   3028 1HD1 LEU A 195      14.572 -33.563  -4.189  1.00  0.63           H  
ATOM   3029 2HD1 LEU A 195      16.233 -33.111  -4.509  1.00  0.63           H  
ATOM   3030 3HD1 LEU A 195      14.957 -31.929  -4.750  1.00  0.63           H  
ATOM   3031 1HD2 LEU A 195      12.991 -33.785  -6.033  1.00  0.63           H  
ATOM   3032 2HD2 LEU A 195      13.418 -32.158  -6.583  1.00  0.63           H  
ATOM   3033 3HD2 LEU A 195      13.540 -33.523  -7.702  1.00  0.63           H  
ATOM   3034  N   LEU A 196      18.094 -31.706  -9.259  1.00  0.62           N  
ATOM   3035  CA  LEU A 196      18.674 -30.710 -10.149  1.00  0.62           C  
ATOM   3036  C   LEU A 196      18.785 -31.229 -11.583  1.00  0.62           C  
ATOM   3037  O   LEU A 196      18.505 -30.490 -12.533  1.00  0.62           O  
ATOM   3038  CB  LEU A 196      20.027 -30.261  -9.597  1.00  0.62           C  
ATOM   3039  CG  LEU A 196      19.956 -29.383  -8.344  1.00  0.62           C  
ATOM   3040  CD1 LEU A 196      21.336 -29.238  -7.738  1.00  0.62           C  
ATOM   3041  CD2 LEU A 196      19.419 -28.016  -8.771  1.00  0.62           C  
ATOM   3042  H   LEU A 196      18.639 -32.056  -8.468  1.00  0.62           H  
ATOM   3043  HA  LEU A 196      18.019 -29.843 -10.155  1.00  0.62           H  
ATOM   3044 1HB  LEU A 196      20.614 -31.147  -9.353  1.00  0.62           H  
ATOM   3045 2HB  LEU A 196      20.544 -29.709 -10.352  1.00  0.62           H  
ATOM   3046  HG  LEU A 196      19.298 -29.835  -7.600  1.00  0.62           H  
ATOM   3047 1HD1 LEU A 196      21.297 -28.615  -6.858  1.00  0.62           H  
ATOM   3048 2HD1 LEU A 196      21.691 -30.223  -7.455  1.00  0.62           H  
ATOM   3049 3HD1 LEU A 196      22.013 -28.799  -8.462  1.00  0.62           H  
ATOM   3050 1HD2 LEU A 196      19.368 -27.341  -7.924  1.00  0.62           H  
ATOM   3051 2HD2 LEU A 196      20.096 -27.599  -9.511  1.00  0.62           H  
ATOM   3052 3HD2 LEU A 196      18.427 -28.127  -9.206  1.00  0.62           H  
ATOM   3053  N   LEU A 197      19.150 -32.503 -11.755  1.00  0.60           N  
ATOM   3054  CA  LEU A 197      19.224 -33.088 -13.090  1.00  0.60           C  
ATOM   3055  C   LEU A 197      17.841 -33.083 -13.722  1.00  0.60           C  
ATOM   3056  O   LEU A 197      17.697 -32.726 -14.895  1.00  0.60           O  
ATOM   3057  CB  LEU A 197      19.799 -34.502 -13.068  1.00  0.60           C  
ATOM   3058  CG  LEU A 197      19.852 -35.188 -14.452  1.00  0.60           C  
ATOM   3059  CD1 LEU A 197      20.714 -34.378 -15.381  1.00  0.60           C  
ATOM   3060  CD2 LEU A 197      20.392 -36.607 -14.316  1.00  0.60           C  
ATOM   3061  H   LEU A 197      19.399 -33.065 -10.944  1.00  0.60           H  
ATOM   3062  HA  LEU A 197      19.879 -32.472 -13.702  1.00  0.60           H  
ATOM   3063 1HB  LEU A 197      20.811 -34.467 -12.657  1.00  0.60           H  
ATOM   3064 2HB  LEU A 197      19.184 -35.114 -12.413  1.00  0.60           H  
ATOM   3065  HG  LEU A 197      18.855 -35.223 -14.867  1.00  0.60           H  
ATOM   3066 1HD1 LEU A 197      20.731 -34.864 -16.349  1.00  0.60           H  
ATOM   3067 2HD1 LEU A 197      20.309 -33.371 -15.484  1.00  0.60           H  
ATOM   3068 3HD1 LEU A 197      21.721 -34.325 -14.981  1.00  0.60           H  
ATOM   3069 1HD2 LEU A 197      20.415 -37.082 -15.297  1.00  0.60           H  
ATOM   3070 2HD2 LEU A 197      21.405 -36.574 -13.903  1.00  0.60           H  
ATOM   3071 3HD2 LEU A 197      19.747 -37.180 -13.650  1.00  0.60           H  
ATOM   3072  N   GLY A 198      16.830 -33.476 -12.934  1.00  0.59           N  
ATOM   3073  CA  GLY A 198      15.438 -33.504 -13.354  1.00  0.59           C  
ATOM   3074  C   GLY A 198      15.086 -32.134 -13.876  1.00  0.59           C  
ATOM   3075  O   GLY A 198      14.591 -32.005 -14.989  1.00  0.59           O  
ATOM   3076  H   GLY A 198      17.040 -33.772 -11.987  1.00  0.59           H  
ATOM   3077 1HA  GLY A 198      15.286 -34.247 -14.134  1.00  0.59           H  
ATOM   3078 2HA  GLY A 198      14.805 -33.764 -12.506  1.00  0.59           H  
ATOM   3079  N   HIS A 199      15.363 -31.103 -13.086  1.00  0.58           N  
ATOM   3080  CA  HIS A 199      15.144 -29.733 -13.522  1.00  0.58           C  
ATOM   3081  C   HIS A 199      15.801 -29.452 -14.868  1.00  0.58           C  
ATOM   3082  O   HIS A 199      15.145 -28.979 -15.794  1.00  0.58           O  
ATOM   3083  CB  HIS A 199      15.691 -28.768 -12.470  1.00  0.58           C  
ATOM   3084  CG  HIS A 199      15.966 -27.425 -12.977  1.00  0.58           C  
ATOM   3085  ND1 HIS A 199      14.994 -26.523 -13.276  1.00  0.58           N  
ATOM   3086  CD2 HIS A 199      17.148 -26.820 -13.240  1.00  0.58           C  
ATOM   3087  CE1 HIS A 199      15.554 -25.417 -13.707  1.00  0.58           C  
ATOM   3088  NE2 HIS A 199      16.865 -25.587 -13.701  1.00  0.58           N  
ATOM   3089  H   HIS A 199      15.755 -31.280 -12.160  1.00  0.58           H  
ATOM   3090  HA  HIS A 199      14.077 -29.552 -13.626  1.00  0.58           H  
ATOM   3091 1HB  HIS A 199      14.956 -28.668 -11.679  1.00  0.58           H  
ATOM   3092 2HB  HIS A 199      16.578 -29.161 -12.025  1.00  0.58           H  
ATOM   3093  HD1 HIS A 199      14.006 -26.663 -13.174  1.00  0.58           H  
ATOM   3094  HD2 HIS A 199      18.190 -27.149 -13.158  1.00  0.58           H  
ATOM   3095  HE1 HIS A 199      14.926 -24.578 -13.996  1.00  0.58           H  
ATOM   3096  N   GLY A 200      17.077 -29.791 -14.999  1.00  0.57           N  
ATOM   3097  CA  GLY A 200      17.815 -29.549 -16.233  1.00  0.57           C  
ATOM   3098  C   GLY A 200      17.113 -30.155 -17.446  1.00  0.57           C  
ATOM   3099  O   GLY A 200      16.857 -29.473 -18.452  1.00  0.57           O  
ATOM   3100  H   GLY A 200      17.566 -30.195 -14.199  1.00  0.57           H  
ATOM   3101 1HA  GLY A 200      17.961 -28.476 -16.374  1.00  0.57           H  
ATOM   3102 2HA  GLY A 200      18.799 -30.000 -16.132  1.00  0.57           H  
ATOM   3103  N   LEU A 201      16.828 -31.450 -17.345  1.00  0.57           N  
ATOM   3104  CA  LEU A 201      16.189 -32.211 -18.405  1.00  0.57           C  
ATOM   3105  C   LEU A 201      14.771 -31.710 -18.676  1.00  0.57           C  
ATOM   3106  O   LEU A 201      14.338 -31.627 -19.830  1.00  0.57           O  
ATOM   3107  CB  LEU A 201      16.101 -33.658 -17.952  1.00  0.57           C  
ATOM   3108  CG  LEU A 201      17.370 -34.427 -17.802  1.00  0.57           C  
ATOM   3109  CD1 LEU A 201      17.042 -35.688 -17.074  1.00  0.57           C  
ATOM   3110  CD2 LEU A 201      17.934 -34.736 -19.159  1.00  0.57           C  
ATOM   3111  H   LEU A 201      17.068 -31.924 -16.473  1.00  0.57           H  
ATOM   3112  HA  LEU A 201      16.783 -32.125 -19.312  1.00  0.57           H  
ATOM   3113 1HB  LEU A 201      15.569 -33.696 -16.994  1.00  0.57           H  
ATOM   3114 2HB  LEU A 201      15.530 -34.189 -18.691  1.00  0.57           H  
ATOM   3115  HG  LEU A 201      18.090 -33.859 -17.214  1.00  0.57           H  
ATOM   3116 1HD1 LEU A 201      17.939 -36.275 -16.932  1.00  0.57           H  
ATOM   3117 2HD1 LEU A 201      16.624 -35.426 -16.113  1.00  0.57           H  
ATOM   3118 3HD1 LEU A 201      16.319 -36.250 -17.640  1.00  0.57           H  
ATOM   3119 1HD2 LEU A 201      18.841 -35.322 -19.050  1.00  0.57           H  
ATOM   3120 2HD2 LEU A 201      17.204 -35.307 -19.732  1.00  0.57           H  
ATOM   3121 3HD2 LEU A 201      18.155 -33.805 -19.681  1.00  0.57           H  
ATOM   3122  N   ALA A 202      14.040 -31.382 -17.611  1.00  0.56           N  
ATOM   3123  CA  ALA A 202      12.684 -30.885 -17.730  1.00  0.56           C  
ATOM   3124  C   ALA A 202      12.663 -29.576 -18.460  1.00  0.56           C  
ATOM   3125  O   ALA A 202      11.786 -29.363 -19.278  1.00  0.56           O  
ATOM   3126  CB  ALA A 202      12.046 -30.740 -16.384  1.00  0.56           C  
ATOM   3127  H   ALA A 202      14.432 -31.484 -16.681  1.00  0.56           H  
ATOM   3128  HA  ALA A 202      12.112 -31.596 -18.318  1.00  0.56           H  
ATOM   3129 1HB  ALA A 202      11.028 -30.387 -16.485  1.00  0.56           H  
ATOM   3130 2HB  ALA A 202      12.058 -31.707 -15.919  1.00  0.56           H  
ATOM   3131 3HB  ALA A 202      12.620 -30.033 -15.788  1.00  0.56           H  
ATOM   3132  N   VAL A 203      13.641 -28.708 -18.211  1.00  0.56           N  
ATOM   3133  CA  VAL A 203      13.672 -27.446 -18.923  1.00  0.56           C  
ATOM   3134  C   VAL A 203      13.879 -27.697 -20.398  1.00  0.56           C  
ATOM   3135  O   VAL A 203      13.229 -27.065 -21.234  1.00  0.56           O  
ATOM   3136  CB  VAL A 203      14.748 -26.499 -18.395  1.00  0.56           C  
ATOM   3137  CG1 VAL A 203      14.848 -25.317 -19.324  1.00  0.56           C  
ATOM   3138  CG2 VAL A 203      14.359 -26.015 -17.034  1.00  0.56           C  
ATOM   3139  H   VAL A 203      14.346 -28.914 -17.503  1.00  0.56           H  
ATOM   3140  HA  VAL A 203      12.713 -26.955 -18.788  1.00  0.56           H  
ATOM   3141  HB  VAL A 203      15.710 -27.015 -18.350  1.00  0.56           H  
ATOM   3142 1HG1 VAL A 203      15.602 -24.613 -18.960  1.00  0.56           H  
ATOM   3143 2HG1 VAL A 203      15.112 -25.652 -20.322  1.00  0.56           H  
ATOM   3144 3HG1 VAL A 203      13.885 -24.852 -19.350  1.00  0.56           H  
ATOM   3145 1HG2 VAL A 203      15.114 -25.354 -16.680  1.00  0.56           H  
ATOM   3146 2HG2 VAL A 203      13.403 -25.495 -17.083  1.00  0.56           H  
ATOM   3147 3HG2 VAL A 203      14.280 -26.844 -16.367  1.00  0.56           H  
ATOM   3148  N   GLU A 204      14.781 -28.621 -20.741  1.00  0.57           N  
ATOM   3149  CA  GLU A 204      14.970 -28.919 -22.152  1.00  0.57           C  
ATOM   3150  C   GLU A 204      13.634 -29.356 -22.755  1.00  0.57           C  
ATOM   3151  O   GLU A 204      13.227 -28.858 -23.811  1.00  0.57           O  
ATOM   3152  CB  GLU A 204      16.015 -30.030 -22.354  1.00  0.57           C  
ATOM   3153  CG  GLU A 204      16.326 -30.340 -23.828  1.00  0.57           C  
ATOM   3154  CD  GLU A 204      17.429 -31.379 -24.033  1.00  0.57           C  
ATOM   3155  OE1 GLU A 204      17.982 -31.850 -23.065  1.00  0.57           O  
ATOM   3156  OE2 GLU A 204      17.720 -31.680 -25.166  1.00  0.57           O  
ATOM   3157  H   GLU A 204      15.323 -29.104 -20.019  1.00  0.57           H  
ATOM   3158  HA  GLU A 204      15.303 -28.016 -22.662  1.00  0.57           H  
ATOM   3159 1HB  GLU A 204      16.924 -29.789 -21.835  1.00  0.57           H  
ATOM   3160 2HB  GLU A 204      15.643 -30.949 -21.913  1.00  0.57           H  
ATOM   3161 1HG  GLU A 204      15.413 -30.700 -24.303  1.00  0.57           H  
ATOM   3162 2HG  GLU A 204      16.615 -29.414 -24.323  1.00  0.57           H  
ATOM   3163  N   ALA A 205      12.937 -30.261 -22.053  1.00  0.57           N  
ATOM   3164  CA  ALA A 205      11.642 -30.768 -22.493  1.00  0.57           C  
ATOM   3165  C   ALA A 205      10.581 -29.667 -22.588  1.00  0.57           C  
ATOM   3166  O   ALA A 205       9.808 -29.620 -23.551  1.00  0.57           O  
ATOM   3167  CB  ALA A 205      11.174 -31.840 -21.530  1.00  0.57           C  
ATOM   3168  H   ALA A 205      13.343 -30.628 -21.190  1.00  0.57           H  
ATOM   3169  HA  ALA A 205      11.770 -31.205 -23.482  1.00  0.57           H  
ATOM   3170 1HB  ALA A 205      10.237 -32.239 -21.861  1.00  0.57           H  
ATOM   3171 2HB  ALA A 205      11.910 -32.640 -21.478  1.00  0.57           H  
ATOM   3172 3HB  ALA A 205      11.045 -31.411 -20.548  1.00  0.57           H  
ATOM   3173  N   LEU A 206      10.569 -28.750 -21.620  1.00  0.58           N  
ATOM   3174  CA  LEU A 206       9.594 -27.677 -21.624  1.00  0.58           C  
ATOM   3175  C   LEU A 206       9.798 -26.784 -22.825  1.00  0.58           C  
ATOM   3176  O   LEU A 206       8.833 -26.396 -23.494  1.00  0.58           O  
ATOM   3177  CB  LEU A 206       9.718 -26.805 -20.366  1.00  0.58           C  
ATOM   3178  CG  LEU A 206       9.277 -27.373 -18.999  1.00  0.58           C  
ATOM   3179  CD1 LEU A 206       9.648 -26.387 -17.892  1.00  0.58           C  
ATOM   3180  CD2 LEU A 206       7.835 -27.601 -19.046  1.00  0.58           C  
ATOM   3181  H   LEU A 206      11.225 -28.823 -20.853  1.00  0.58           H  
ATOM   3182  HA  LEU A 206       8.597 -28.111 -21.669  1.00  0.58           H  
ATOM   3183 1HB  LEU A 206      10.765 -26.526 -20.266  1.00  0.58           H  
ATOM   3184 2HB  LEU A 206       9.148 -25.902 -20.529  1.00  0.58           H  
ATOM   3185  HG  LEU A 206       9.768 -28.298 -18.794  1.00  0.58           H  
ATOM   3186 1HD1 LEU A 206       9.319 -26.779 -16.933  1.00  0.58           H  
ATOM   3187 2HD1 LEU A 206      10.720 -26.237 -17.872  1.00  0.58           H  
ATOM   3188 3HD1 LEU A 206       9.164 -25.440 -18.067  1.00  0.58           H  
ATOM   3189 1HD2 LEU A 206       7.474 -27.989 -18.112  1.00  0.58           H  
ATOM   3190 2HD2 LEU A 206       7.321 -26.667 -19.266  1.00  0.58           H  
ATOM   3191 3HD2 LEU A 206       7.662 -28.323 -19.828  1.00  0.58           H  
ATOM   3192  N   ARG A 207      11.064 -26.493 -23.134  1.00  0.59           N  
ATOM   3193  CA  ARG A 207      11.362 -25.654 -24.276  1.00  0.59           C  
ATOM   3194  C   ARG A 207      11.012 -26.391 -25.575  1.00  0.59           C  
ATOM   3195  O   ARG A 207      10.411 -25.811 -26.480  1.00  0.59           O  
ATOM   3196  CB  ARG A 207      12.832 -25.228 -24.261  1.00  0.59           C  
ATOM   3197  CG  ARG A 207      13.212 -24.193 -23.151  1.00  0.59           C  
ATOM   3198  CD  ARG A 207      14.647 -23.760 -23.268  1.00  0.59           C  
ATOM   3199  NE  ARG A 207      15.063 -22.794 -22.228  1.00  0.59           N  
ATOM   3200  CZ  ARG A 207      14.787 -21.466 -22.264  1.00  0.59           C  
ATOM   3201  NH1 ARG A 207      14.065 -20.973 -23.250  1.00  0.59           N  
ATOM   3202  NH2 ARG A 207      15.239 -20.662 -21.309  1.00  0.59           N  
ATOM   3203  H   ARG A 207      11.827 -26.841 -22.548  1.00  0.59           H  
ATOM   3204  HA  ARG A 207      10.750 -24.754 -24.211  1.00  0.59           H  
ATOM   3205 1HB  ARG A 207      13.454 -26.113 -24.107  1.00  0.59           H  
ATOM   3206 2HB  ARG A 207      13.098 -24.802 -25.226  1.00  0.59           H  
ATOM   3207 1HG  ARG A 207      12.571 -23.313 -23.229  1.00  0.59           H  
ATOM   3208 2HG  ARG A 207      13.076 -24.653 -22.172  1.00  0.59           H  
ATOM   3209 1HD  ARG A 207      15.282 -24.642 -23.177  1.00  0.59           H  
ATOM   3210 2HD  ARG A 207      14.806 -23.300 -24.241  1.00  0.59           H  
ATOM   3211  HE  ARG A 207      15.620 -23.131 -21.448  1.00  0.59           H  
ATOM   3212 1HH1 ARG A 207      13.715 -21.581 -23.972  1.00  0.59           H  
ATOM   3213 2HH1 ARG A 207      13.853 -19.978 -23.283  1.00  0.59           H  
ATOM   3214 1HH2 ARG A 207      15.818 -21.045 -20.542  1.00  0.59           H  
ATOM   3215 2HH2 ARG A 207      15.005 -19.646 -21.337  1.00  0.59           H  
ATOM   3216  N   ALA A 208      11.314 -27.695 -25.643  1.00  0.61           N  
ATOM   3217  CA  ALA A 208      11.020 -28.510 -26.827  1.00  0.61           C  
ATOM   3218  C   ALA A 208       9.524 -28.536 -27.122  1.00  0.61           C  
ATOM   3219  O   ALA A 208       9.101 -28.569 -28.281  1.00  0.61           O  
ATOM   3220  CB  ALA A 208      11.522 -29.930 -26.629  1.00  0.61           C  
ATOM   3221  H   ALA A 208      11.810 -28.134 -24.867  1.00  0.61           H  
ATOM   3222  HA  ALA A 208      11.531 -28.063 -27.678  1.00  0.61           H  
ATOM   3223 1HB  ALA A 208      11.321 -30.517 -27.523  1.00  0.61           H  
ATOM   3224 2HB  ALA A 208      12.596 -29.911 -26.435  1.00  0.61           H  
ATOM   3225 3HB  ALA A 208      11.009 -30.375 -25.780  1.00  0.61           H  
ATOM   3226  N   ALA A 209       8.729 -28.506 -26.057  1.00  0.63           N  
ATOM   3227  CA  ALA A 209       7.278 -28.541 -26.120  1.00  0.63           C  
ATOM   3228  C   ALA A 209       6.649 -27.184 -26.437  1.00  0.63           C  
ATOM   3229  O   ALA A 209       5.428 -27.096 -26.582  1.00  0.63           O  
ATOM   3230  CB  ALA A 209       6.740 -29.028 -24.808  1.00  0.63           C  
ATOM   3231  H   ALA A 209       9.160 -28.513 -25.132  1.00  0.63           H  
ATOM   3232  HA  ALA A 209       6.994 -29.233 -26.907  1.00  0.63           H  
ATOM   3233 1HB  ALA A 209       5.665 -29.079 -24.853  1.00  0.63           H  
ATOM   3234 2HB  ALA A 209       7.148 -30.012 -24.581  1.00  0.63           H  
ATOM   3235 3HB  ALA A 209       7.042 -28.327 -24.039  1.00  0.63           H  
ATOM   3236  N   GLY A 210       7.459 -26.127 -26.546  1.00  0.64           N  
ATOM   3237  CA  GLY A 210       6.930 -24.804 -26.838  1.00  0.64           C  
ATOM   3238  C   GLY A 210       6.636 -23.912 -25.627  1.00  0.64           C  
ATOM   3239  O   GLY A 210       5.951 -22.896 -25.774  1.00  0.64           O  
ATOM   3240  H   GLY A 210       8.468 -26.227 -26.444  1.00  0.64           H  
ATOM   3241 1HA  GLY A 210       7.646 -24.290 -27.479  1.00  0.64           H  
ATOM   3242 2HA  GLY A 210       6.021 -24.913 -27.425  1.00  0.64           H  
ATOM   3243  N   ALA A 211       7.104 -24.268 -24.426  1.00  0.65           N  
ATOM   3244  CA  ALA A 211       6.833 -23.399 -23.281  1.00  0.65           C  
ATOM   3245  C   ALA A 211       7.372 -22.015 -23.601  1.00  0.65           C  
ATOM   3246  O   ALA A 211       8.485 -21.881 -24.105  1.00  0.65           O  
ATOM   3247  CB  ALA A 211       7.482 -23.933 -22.021  1.00  0.65           C  
ATOM   3248  H   ALA A 211       7.668 -25.108 -24.297  1.00  0.65           H  
ATOM   3249  HA  ALA A 211       5.755 -23.329 -23.136  1.00  0.65           H  
ATOM   3250 1HB  ALA A 211       7.279 -23.264 -21.189  1.00  0.65           H  
ATOM   3251 2HB  ALA A 211       7.087 -24.926 -21.796  1.00  0.65           H  
ATOM   3252 3HB  ALA A 211       8.557 -23.997 -22.172  1.00  0.65           H  
ATOM   3253  N   ARG A 212       6.608 -20.976 -23.287  1.00  0.65           N  
ATOM   3254  CA  ARG A 212       7.051 -19.628 -23.613  1.00  0.65           C  
ATOM   3255  C   ARG A 212       8.166 -19.147 -22.693  1.00  0.65           C  
ATOM   3256  O   ARG A 212       9.104 -18.478 -23.142  1.00  0.65           O  
ATOM   3257  CB  ARG A 212       5.873 -18.678 -23.529  1.00  0.65           C  
ATOM   3258  CG  ARG A 212       4.799 -18.925 -24.604  1.00  0.65           C  
ATOM   3259  CD  ARG A 212       3.638 -17.998 -24.483  1.00  0.65           C  
ATOM   3260  NE  ARG A 212       2.584 -18.313 -25.440  1.00  0.65           N  
ATOM   3261  CZ  ARG A 212       1.449 -17.597 -25.588  1.00  0.65           C  
ATOM   3262  NH1 ARG A 212       1.251 -16.520 -24.859  1.00  0.65           N  
ATOM   3263  NH2 ARG A 212       0.534 -17.973 -26.463  1.00  0.65           N  
ATOM   3264  H   ARG A 212       5.701 -21.123 -22.866  1.00  0.65           H  
ATOM   3265  HA  ARG A 212       7.423 -19.631 -24.638  1.00  0.65           H  
ATOM   3266 1HB  ARG A 212       5.404 -18.773 -22.554  1.00  0.65           H  
ATOM   3267 2HB  ARG A 212       6.224 -17.651 -23.625  1.00  0.65           H  
ATOM   3268 1HG  ARG A 212       5.240 -18.797 -25.592  1.00  0.65           H  
ATOM   3269 2HG  ARG A 212       4.425 -19.951 -24.507  1.00  0.65           H  
ATOM   3270 1HD  ARG A 212       3.216 -18.071 -23.490  1.00  0.65           H  
ATOM   3271 2HD  ARG A 212       3.968 -16.976 -24.661  1.00  0.65           H  
ATOM   3272  HE  ARG A 212       2.699 -19.146 -26.013  1.00  0.65           H  
ATOM   3273 1HH1 ARG A 212       1.951 -16.224 -24.195  1.00  0.65           H  
ATOM   3274 2HH1 ARG A 212       0.400 -15.987 -24.970  1.00  0.65           H  
ATOM   3275 1HH2 ARG A 212       0.680 -18.804 -27.021  1.00  0.65           H  
ATOM   3276 2HH2 ARG A 212      -0.315 -17.436 -26.569  1.00  0.65           H  
ATOM   3277  N   ARG A 213       8.046 -19.491 -21.411  1.00  0.65           N  
ATOM   3278  CA  ARG A 213       9.022 -19.121 -20.395  1.00  0.65           C  
ATOM   3279  C   ARG A 213       9.190 -20.298 -19.437  1.00  0.65           C  
ATOM   3280  O   ARG A 213       8.198 -20.944 -19.066  1.00  0.65           O  
ATOM   3281  CB  ARG A 213       8.576 -17.891 -19.600  1.00  0.65           C  
ATOM   3282  CG  ARG A 213       8.405 -16.589 -20.396  1.00  0.65           C  
ATOM   3283  CD  ARG A 213       9.698 -16.033 -20.842  1.00  0.65           C  
ATOM   3284  NE  ARG A 213       9.544 -14.747 -21.506  1.00  0.65           N  
ATOM   3285  CZ  ARG A 213       9.269 -14.573 -22.819  1.00  0.65           C  
ATOM   3286  NH1 ARG A 213       9.122 -15.606 -23.628  1.00  0.65           N  
ATOM   3287  NH2 ARG A 213       9.149 -13.345 -23.301  1.00  0.65           N  
ATOM   3288  H   ARG A 213       7.238 -20.023 -21.133  1.00  0.65           H  
ATOM   3289  HA  ARG A 213       9.972 -18.911 -20.879  1.00  0.65           H  
ATOM   3290 1HB  ARG A 213       7.677 -18.093 -19.078  1.00  0.65           H  
ATOM   3291 2HB  ARG A 213       9.331 -17.686 -18.844  1.00  0.65           H  
ATOM   3292 1HG  ARG A 213       7.777 -16.762 -21.264  1.00  0.65           H  
ATOM   3293 2HG  ARG A 213       7.922 -15.851 -19.762  1.00  0.65           H  
ATOM   3294 1HD  ARG A 213      10.319 -15.882 -19.974  1.00  0.65           H  
ATOM   3295 2HD  ARG A 213      10.192 -16.725 -21.527  1.00  0.65           H  
ATOM   3296  HE  ARG A 213       9.646 -13.918 -20.940  1.00  0.65           H  
ATOM   3297 1HH1 ARG A 213       9.214 -16.578 -23.286  1.00  0.65           H  
ATOM   3298 2HH1 ARG A 213       8.922 -15.451 -24.603  1.00  0.65           H  
ATOM   3299 1HH2 ARG A 213       9.262 -12.548 -22.689  1.00  0.65           H  
ATOM   3300 2HH2 ARG A 213       8.946 -13.206 -24.279  1.00  0.65           H  
ATOM   3301  N   VAL A 214      10.423 -20.543 -19.001  1.00  0.64           N  
ATOM   3302  CA  VAL A 214      10.704 -21.633 -18.058  1.00  0.64           C  
ATOM   3303  C   VAL A 214      11.494 -21.218 -16.809  1.00  0.64           C  
ATOM   3304  O   VAL A 214      12.316 -20.285 -16.850  1.00  0.64           O  
ATOM   3305  CB  VAL A 214      11.526 -22.716 -18.756  1.00  0.64           C  
ATOM   3306  CG1 VAL A 214      10.760 -23.309 -19.950  1.00  0.64           C  
ATOM   3307  CG2 VAL A 214      12.834 -22.083 -19.199  1.00  0.64           C  
ATOM   3308  H   VAL A 214      11.180 -19.976 -19.392  1.00  0.64           H  
ATOM   3309  HA  VAL A 214       9.756 -22.053 -17.754  1.00  0.64           H  
ATOM   3310  HB  VAL A 214      11.721 -23.531 -18.056  1.00  0.64           H  
ATOM   3311 1HG1 VAL A 214      11.364 -24.081 -20.422  1.00  0.64           H  
ATOM   3312 2HG1 VAL A 214       9.828 -23.738 -19.599  1.00  0.64           H  
ATOM   3313 3HG1 VAL A 214      10.544 -22.530 -20.680  1.00  0.64           H  
ATOM   3314 1HG2 VAL A 214      13.458 -22.790 -19.692  1.00  0.64           H  
ATOM   3315 2HG2 VAL A 214      12.618 -21.278 -19.888  1.00  0.64           H  
ATOM   3316 3HG2 VAL A 214      13.353 -21.690 -18.334  1.00  0.64           H  
ATOM   3317  N   GLY A 215      11.351 -21.998 -15.736  1.00  0.64           N  
ATOM   3318  CA  GLY A 215      12.125 -21.695 -14.540  1.00  0.64           C  
ATOM   3319  C   GLY A 215      12.057 -22.714 -13.407  1.00  0.64           C  
ATOM   3320  O   GLY A 215      11.706 -23.888 -13.589  1.00  0.64           O  
ATOM   3321  H   GLY A 215      10.640 -22.730 -15.746  1.00  0.64           H  
ATOM   3322 1HA  GLY A 215      13.157 -21.545 -14.821  1.00  0.64           H  
ATOM   3323 2HA  GLY A 215      11.784 -20.736 -14.157  1.00  0.64           H  
ATOM   3324  N   ILE A 216      12.483 -22.255 -12.243  1.00  0.64           N  
ATOM   3325  CA  ILE A 216      12.555 -23.072 -11.020  1.00  0.64           C  
ATOM   3326  C   ILE A 216      12.275 -22.221  -9.808  1.00  0.64           C  
ATOM   3327  O   ILE A 216      12.587 -21.031  -9.829  1.00  0.64           O  
ATOM   3328  CB  ILE A 216      13.934 -23.713 -10.851  1.00  0.64           C  
ATOM   3329  CG1 ILE A 216      13.912 -24.760  -9.714  1.00  0.64           C  
ATOM   3330  CG2 ILE A 216      14.919 -22.631 -10.563  1.00  0.64           C  
ATOM   3331  CD1 ILE A 216      15.076 -25.670  -9.688  1.00  0.64           C  
ATOM   3332  H   ILE A 216      12.775 -21.271 -12.236  1.00  0.64           H  
ATOM   3333  HA  ILE A 216      11.799 -23.858 -11.066  1.00  0.64           H  
ATOM   3334  HB  ILE A 216      14.197 -24.217 -11.741  1.00  0.64           H  
ATOM   3335 1HG1 ILE A 216      13.882 -24.255  -8.754  1.00  0.64           H  
ATOM   3336 2HG1 ILE A 216      13.028 -25.367  -9.824  1.00  0.64           H  
ATOM   3337 1HG2 ILE A 216      15.895 -23.060 -10.456  1.00  0.64           H  
ATOM   3338 2HG2 ILE A 216      14.925 -21.915 -11.359  1.00  0.64           H  
ATOM   3339 3HG2 ILE A 216      14.629 -22.133  -9.658  1.00  0.64           H  
ATOM   3340 1HD1 ILE A 216      14.970 -26.363  -8.872  1.00  0.64           H  
ATOM   3341 2HD1 ILE A 216      15.127 -26.212 -10.605  1.00  0.64           H  
ATOM   3342 3HD1 ILE A 216      15.955 -25.098  -9.563  1.00  0.64           H  
ATOM   3343  N   VAL A 217      11.683 -22.806  -8.772  1.00  0.65           N  
ATOM   3344  CA  VAL A 217      11.450 -22.064  -7.546  1.00  0.65           C  
ATOM   3345  C   VAL A 217      12.235 -22.699  -6.384  1.00  0.65           C  
ATOM   3346  O   VAL A 217      12.097 -23.897  -6.118  1.00  0.65           O  
ATOM   3347  CB  VAL A 217       9.951 -22.059  -7.223  1.00  0.65           C  
ATOM   3348  CG1 VAL A 217       9.733 -21.298  -5.973  1.00  0.65           C  
ATOM   3349  CG2 VAL A 217       9.131 -21.493  -8.398  1.00  0.65           C  
ATOM   3350  H   VAL A 217      11.426 -23.796  -8.811  1.00  0.65           H  
ATOM   3351  HA  VAL A 217      11.792 -21.042  -7.676  1.00  0.65           H  
ATOM   3352  HB  VAL A 217       9.632 -23.059  -7.039  1.00  0.65           H  
ATOM   3353 1HG1 VAL A 217       8.673 -21.328  -5.725  1.00  0.65           H  
ATOM   3354 2HG1 VAL A 217      10.305 -21.750  -5.166  1.00  0.65           H  
ATOM   3355 3HG1 VAL A 217      10.044 -20.272  -6.103  1.00  0.65           H  
ATOM   3356 1HG2 VAL A 217       8.075 -21.521  -8.144  1.00  0.65           H  
ATOM   3357 2HG2 VAL A 217       9.419 -20.484  -8.603  1.00  0.65           H  
ATOM   3358 3HG2 VAL A 217       9.301 -22.097  -9.280  1.00  0.65           H  
ATOM   3359  N   LEU A 218      13.080 -21.915  -5.711  1.00  0.67           N  
ATOM   3360  CA  LEU A 218      13.899 -22.446  -4.610  1.00  0.67           C  
ATOM   3361  C   LEU A 218      13.466 -21.912  -3.245  1.00  0.67           C  
ATOM   3362  O   LEU A 218      13.017 -20.769  -3.144  1.00  0.67           O  
ATOM   3363  CB  LEU A 218      15.377 -22.067  -4.763  1.00  0.67           C  
ATOM   3364  CG  LEU A 218      16.221 -22.681  -5.917  1.00  0.67           C  
ATOM   3365  CD1 LEU A 218      16.029 -24.169  -5.982  1.00  0.67           C  
ATOM   3366  CD2 LEU A 218      15.855 -22.017  -7.186  1.00  0.67           C  
ATOM   3367  H   LEU A 218      13.141 -20.927  -5.971  1.00  0.67           H  
ATOM   3368  HA  LEU A 218      13.809 -23.530  -4.600  1.00  0.67           H  
ATOM   3369 1HB  LEU A 218      15.397 -21.000  -4.901  1.00  0.67           H  
ATOM   3370 2HB  LEU A 218      15.887 -22.290  -3.824  1.00  0.67           H  
ATOM   3371  HG  LEU A 218      17.280 -22.504  -5.717  1.00  0.67           H  
ATOM   3372 1HD1 LEU A 218      16.635 -24.581  -6.779  1.00  0.67           H  
ATOM   3373 2HD1 LEU A 218      16.316 -24.624  -5.034  1.00  0.67           H  
ATOM   3374 3HD1 LEU A 218      14.983 -24.369  -6.189  1.00  0.67           H  
ATOM   3375 1HD2 LEU A 218      16.455 -22.417  -7.989  1.00  0.67           H  
ATOM   3376 2HD2 LEU A 218      14.812 -22.187  -7.393  1.00  0.67           H  
ATOM   3377 3HD2 LEU A 218      16.033 -20.958  -7.097  1.00  0.67           H  
ATOM   3378  N   ASN A 219      13.663 -22.716  -2.195  1.00  0.70           N  
ATOM   3379  CA  ASN A 219      13.458 -22.245  -0.819  1.00  0.70           C  
ATOM   3380  C   ASN A 219      14.756 -21.625  -0.334  1.00  0.70           C  
ATOM   3381  O   ASN A 219      15.700 -22.338   0.004  1.00  0.70           O  
ATOM   3382  CB  ASN A 219      13.026 -23.368   0.118  1.00  0.70           C  
ATOM   3383  CG  ASN A 219      12.715 -22.939   1.561  1.00  0.70           C  
ATOM   3384  OD1 ASN A 219      13.177 -21.910   2.054  1.00  0.70           O  
ATOM   3385  ND2 ASN A 219      11.935 -23.742   2.244  1.00  0.70           N  
ATOM   3386  H   ASN A 219      14.002 -23.653  -2.347  1.00  0.70           H  
ATOM   3387  HA  ASN A 219      12.703 -21.461  -0.808  1.00  0.70           H  
ATOM   3388 1HB  ASN A 219      12.145 -23.856  -0.282  1.00  0.70           H  
ATOM   3389 2HB  ASN A 219      13.812 -24.115   0.156  1.00  0.70           H  
ATOM   3390 1HD2 ASN A 219      11.703 -23.526   3.191  1.00  0.70           H  
ATOM   3391 2HD2 ASN A 219      11.583 -24.579   1.822  1.00  0.70           H  
ATOM   3392  N   PHE A 220      14.827 -20.305  -0.372  1.00  0.74           N  
ATOM   3393  CA  PHE A 220      16.037 -19.600   0.009  1.00  0.74           C  
ATOM   3394  C   PHE A 220      15.861 -18.826   1.289  1.00  0.74           C  
ATOM   3395  O   PHE A 220      14.768 -18.346   1.593  1.00  0.74           O  
ATOM   3396  CB  PHE A 220      16.475 -18.580  -1.018  1.00  0.74           C  
ATOM   3397  CG  PHE A 220      16.961 -19.048  -2.319  1.00  0.74           C  
ATOM   3398  CD1 PHE A 220      17.869 -20.067  -2.442  1.00  0.74           C  
ATOM   3399  CD2 PHE A 220      16.553 -18.404  -3.429  1.00  0.74           C  
ATOM   3400  CE1 PHE A 220      18.349 -20.420  -3.682  1.00  0.74           C  
ATOM   3401  CE2 PHE A 220      17.016 -18.725  -4.648  1.00  0.74           C  
ATOM   3402  CZ  PHE A 220      17.919 -19.736  -4.795  1.00  0.74           C  
ATOM   3403  H   PHE A 220      14.010 -19.788  -0.658  1.00  0.74           H  
ATOM   3404  HA  PHE A 220      16.833 -20.330   0.154  1.00  0.74           H  
ATOM   3405 1HB  PHE A 220      15.663 -17.912  -1.202  1.00  0.74           H  
ATOM   3406 2HB  PHE A 220      17.271 -18.016  -0.566  1.00  0.74           H  
ATOM   3407  HD1 PHE A 220      18.207 -20.588  -1.548  1.00  0.74           H  
ATOM   3408  HD2 PHE A 220      15.849 -17.600  -3.328  1.00  0.74           H  
ATOM   3409  HE1 PHE A 220      19.070 -21.233  -3.775  1.00  0.74           H  
ATOM   3410  HE2 PHE A 220      16.669 -18.167  -5.486  1.00  0.74           H  
ATOM   3411  HZ  PHE A 220      18.289 -19.997  -5.775  1.00  0.74           H  
ATOM   3412  N   ALA A 221      16.958 -18.643   2.005  1.00  0.76           N  
ATOM   3413  CA  ALA A 221      16.914 -17.778   3.171  1.00  0.76           C  
ATOM   3414  C   ALA A 221      18.306 -17.254   3.500  1.00  0.76           C  
ATOM   3415  O   ALA A 221      19.254 -18.032   3.474  1.00  0.76           O  
ATOM   3416  CB  ALA A 221      16.391 -18.551   4.353  1.00  0.76           C  
ATOM   3417  H   ALA A 221      17.824 -19.097   1.709  1.00  0.76           H  
ATOM   3418  HA  ALA A 221      16.236 -16.972   2.960  1.00  0.76           H  
ATOM   3419 1HB  ALA A 221      16.357 -17.904   5.203  1.00  0.76           H  
ATOM   3420 2HB  ALA A 221      15.390 -18.927   4.140  1.00  0.76           H  
ATOM   3421 3HB  ALA A 221      17.054 -19.382   4.561  1.00  0.76           H  
ATOM   3422  N   PRO A 222      18.482 -15.974   3.867  1.00  0.79           N  
ATOM   3423  CA  PRO A 222      19.727 -15.426   4.345  1.00  0.79           C  
ATOM   3424  C   PRO A 222      20.118 -16.141   5.616  1.00  0.79           C  
ATOM   3425  O   PRO A 222      19.239 -16.462   6.427  1.00  0.79           O  
ATOM   3426  CB  PRO A 222      19.378 -13.967   4.625  1.00  0.79           C  
ATOM   3427  CG  PRO A 222      18.187 -13.688   3.791  1.00  0.79           C  
ATOM   3428  CD  PRO A 222      17.411 -14.984   3.782  1.00  0.79           C  
ATOM   3429  HA  PRO A 222      20.506 -15.526   3.572  1.00  0.79           H  
ATOM   3430 1HB  PRO A 222      19.182 -13.846   5.673  1.00  0.79           H  
ATOM   3431 2HB  PRO A 222      20.232 -13.318   4.386  1.00  0.79           H  
ATOM   3432 1HG  PRO A 222      17.614 -12.857   4.222  1.00  0.79           H  
ATOM   3433 2HG  PRO A 222      18.507 -13.364   2.795  1.00  0.79           H  
ATOM   3434 1HD  PRO A 222      16.774 -15.048   4.659  1.00  0.79           H  
ATOM   3435 2HD  PRO A 222      16.867 -15.022   2.856  1.00  0.79           H  
ATOM   3436  N   ALA A 223      21.411 -16.314   5.832  1.00  0.81           N  
ATOM   3437  CA  ALA A 223      21.848 -16.887   7.089  1.00  0.81           C  
ATOM   3438  C   ALA A 223      22.517 -15.805   7.921  1.00  0.81           C  
ATOM   3439  O   ALA A 223      23.214 -14.933   7.396  1.00  0.81           O  
ATOM   3440  CB  ALA A 223      22.776 -18.073   6.865  1.00  0.81           C  
ATOM   3441  H   ALA A 223      22.089 -16.048   5.132  1.00  0.81           H  
ATOM   3442  HA  ALA A 223      20.977 -17.233   7.630  1.00  0.81           H  
ATOM   3443 1HB  ALA A 223      23.072 -18.487   7.836  1.00  0.81           H  
ATOM   3444 2HB  ALA A 223      22.255 -18.838   6.288  1.00  0.81           H  
ATOM   3445 3HB  ALA A 223      23.661 -17.756   6.321  1.00  0.81           H  
ATOM   3446  N   TYR A 224      22.300 -15.893   9.216  1.00  0.82           N  
ATOM   3447  CA  TYR A 224      22.850 -15.009  10.228  1.00  0.82           C  
ATOM   3448  C   TYR A 224      23.415 -15.919  11.288  1.00  0.82           C  
ATOM   3449  O   TYR A 224      23.084 -17.094  11.288  1.00  0.82           O  
ATOM   3450  CB  TYR A 224      21.754 -14.117  10.813  1.00  0.82           C  
ATOM   3451  CG  TYR A 224      21.041 -13.243   9.794  1.00  0.82           C  
ATOM   3452  CD1 TYR A 224      19.917 -13.727   9.140  1.00  0.82           C  
ATOM   3453  CD2 TYR A 224      21.500 -11.962   9.519  1.00  0.82           C  
ATOM   3454  CE1 TYR A 224      19.262 -12.932   8.222  1.00  0.82           C  
ATOM   3455  CE2 TYR A 224      20.839 -11.173   8.592  1.00  0.82           C  
ATOM   3456  CZ  TYR A 224      19.726 -11.658   7.946  1.00  0.82           C  
ATOM   3457  OH  TYR A 224      19.068 -10.875   7.023  1.00  0.82           O  
ATOM   3458  H   TYR A 224      21.685 -16.643   9.525  1.00  0.82           H  
ATOM   3459  HA  TYR A 224      23.656 -14.410   9.804  1.00  0.82           H  
ATOM   3460 1HB  TYR A 224      21.007 -14.746  11.303  1.00  0.82           H  
ATOM   3461 2HB  TYR A 224      22.184 -13.470  11.575  1.00  0.82           H  
ATOM   3462  HD1 TYR A 224      19.557 -14.735   9.354  1.00  0.82           H  
ATOM   3463  HD2 TYR A 224      22.382 -11.578  10.032  1.00  0.82           H  
ATOM   3464  HE1 TYR A 224      18.387 -13.305   7.712  1.00  0.82           H  
ATOM   3465  HE2 TYR A 224      21.201 -10.168   8.375  1.00  0.82           H  
ATOM   3466  HH  TYR A 224      19.521 -10.028   6.945  1.00  0.82           H  
ATOM   3467  N   GLY A 225      24.271 -15.446  12.169  1.00  0.83           N  
ATOM   3468  CA  GLY A 225      24.745 -16.391  13.169  1.00  0.83           C  
ATOM   3469  C   GLY A 225      25.753 -15.827  14.137  1.00  0.83           C  
ATOM   3470  O   GLY A 225      26.128 -14.657  14.069  1.00  0.83           O  
ATOM   3471  H   GLY A 225      24.568 -14.481  12.165  1.00  0.83           H  
ATOM   3472 1HA  GLY A 225      23.896 -16.779  13.732  1.00  0.83           H  
ATOM   3473 2HA  GLY A 225      25.189 -17.247  12.663  1.00  0.83           H  
ATOM   3474  N   GLU A 226      26.183 -16.696  15.041  1.00  0.84           N  
ATOM   3475  CA  GLU A 226      27.121 -16.367  16.108  1.00  0.84           C  
ATOM   3476  C   GLU A 226      28.574 -16.482  15.641  1.00  0.84           C  
ATOM   3477  O   GLU A 226      29.498 -16.022  16.313  1.00  0.84           O  
ATOM   3478  CB  GLU A 226      26.862 -17.298  17.298  1.00  0.84           C  
ATOM   3479  CG  GLU A 226      25.461 -17.130  17.923  1.00  0.84           C  
ATOM   3480  CD  GLU A 226      25.173 -18.069  19.098  1.00  0.84           C  
ATOM   3481  OE1 GLU A 226      26.028 -18.852  19.447  1.00  0.84           O  
ATOM   3482  OE2 GLU A 226      24.074 -18.002  19.635  1.00  0.84           O  
ATOM   3483  H   GLU A 226      25.814 -17.646  14.975  1.00  0.84           H  
ATOM   3484  HA  GLU A 226      26.942 -15.337  16.419  1.00  0.84           H  
ATOM   3485 1HB  GLU A 226      26.965 -18.335  16.975  1.00  0.84           H  
ATOM   3486 2HB  GLU A 226      27.606 -17.118  18.073  1.00  0.84           H  
ATOM   3487 1HG  GLU A 226      25.350 -16.101  18.260  1.00  0.84           H  
ATOM   3488 2HG  GLU A 226      24.719 -17.308  17.142  1.00  0.84           H  
ATOM   3489  N   ASP A 227      28.758 -17.124  14.494  1.00  0.84           N  
ATOM   3490  CA  ASP A 227      30.065 -17.366  13.900  1.00  0.84           C  
ATOM   3491  C   ASP A 227      29.988 -17.279  12.374  1.00  0.84           C  
ATOM   3492  O   ASP A 227      29.437 -18.186  11.750  1.00  0.84           O  
ATOM   3493  CB  ASP A 227      30.624 -18.723  14.330  1.00  0.84           C  
ATOM   3494  CG  ASP A 227      32.052 -19.042  13.788  1.00  0.84           C  
ATOM   3495  OD1 ASP A 227      32.483 -18.433  12.811  1.00  0.84           O  
ATOM   3496  OD2 ASP A 227      32.698 -19.884  14.377  1.00  0.84           O  
ATOM   3497  H   ASP A 227      27.931 -17.458  14.019  1.00  0.84           H  
ATOM   3498  HA  ASP A 227      30.750 -16.632  14.302  1.00  0.84           H  
ATOM   3499 1HB  ASP A 227      30.639 -18.784  15.421  1.00  0.84           H  
ATOM   3500 2HB  ASP A 227      29.957 -19.486  13.969  1.00  0.84           H  
ATOM   3501  N   PRO A 228      30.539 -16.233  11.734  1.00  0.85           N  
ATOM   3502  CA  PRO A 228      30.516 -16.002  10.300  1.00  0.85           C  
ATOM   3503  C   PRO A 228      30.905 -17.239   9.485  1.00  0.85           C  
ATOM   3504  O   PRO A 228      30.441 -17.398   8.352  1.00  0.85           O  
ATOM   3505  CB  PRO A 228      31.546 -14.879  10.136  1.00  0.85           C  
ATOM   3506  CG  PRO A 228      31.471 -14.118  11.435  1.00  0.85           C  
ATOM   3507  CD  PRO A 228      31.247 -15.179  12.491  1.00  0.85           C  
ATOM   3508  HA  PRO A 228      29.516 -15.649  10.016  1.00  0.85           H  
ATOM   3509 1HB  PRO A 228      32.544 -15.313   9.950  1.00  0.85           H  
ATOM   3510 2HB  PRO A 228      31.296 -14.261   9.261  1.00  0.85           H  
ATOM   3511 1HG  PRO A 228      32.402 -13.554  11.596  1.00  0.85           H  
ATOM   3512 2HG  PRO A 228      30.656 -13.381  11.397  1.00  0.85           H  
ATOM   3513 1HD  PRO A 228      32.208 -15.562  12.881  1.00  0.85           H  
ATOM   3514 2HD  PRO A 228      30.601 -14.749  13.275  1.00  0.85           H  
ATOM   3515  N   GLU A 229      31.760 -18.120  10.022  1.00  0.86           N  
ATOM   3516  CA  GLU A 229      32.124 -19.291   9.236  1.00  0.86           C  
ATOM   3517  C   GLU A 229      30.920 -20.229   9.139  1.00  0.86           C  
ATOM   3518  O   GLU A 229      30.684 -20.861   8.110  1.00  0.86           O  
ATOM   3519  CB  GLU A 229      33.315 -20.018   9.857  1.00  0.86           C  
ATOM   3520  CG  GLU A 229      34.636 -19.242   9.814  1.00  0.86           C  
ATOM   3521  CD  GLU A 229      35.147 -18.981   8.424  1.00  0.86           C  
ATOM   3522  OE1 GLU A 229      35.254 -19.915   7.665  1.00  0.86           O  
ATOM   3523  OE2 GLU A 229      35.436 -17.846   8.122  1.00  0.86           O  
ATOM   3524  H   GLU A 229      32.124 -18.023  10.980  1.00  0.86           H  
ATOM   3525  HA  GLU A 229      32.395 -18.971   8.229  1.00  0.86           H  
ATOM   3526 1HB  GLU A 229      33.094 -20.240  10.904  1.00  0.86           H  
ATOM   3527 2HB  GLU A 229      33.467 -20.969   9.347  1.00  0.86           H  
ATOM   3528 1HG  GLU A 229      34.481 -18.285  10.317  1.00  0.86           H  
ATOM   3529 2HG  GLU A 229      35.386 -19.796  10.376  1.00  0.86           H  
ATOM   3530  N   ALA A 230      30.142 -20.329  10.226  1.00  0.88           N  
ATOM   3531  CA  ALA A 230      28.961 -21.187  10.242  1.00  0.88           C  
ATOM   3532  C   ALA A 230      27.950 -20.639   9.263  1.00  0.88           C  
ATOM   3533  O   ALA A 230      27.247 -21.384   8.580  1.00  0.88           O  
ATOM   3534  CB  ALA A 230      28.366 -21.274  11.629  1.00  0.88           C  
ATOM   3535  H   ALA A 230      30.345 -19.749  11.036  1.00  0.88           H  
ATOM   3536  HA  ALA A 230      29.254 -22.183   9.914  1.00  0.88           H  
ATOM   3537 1HB  ALA A 230      27.499 -21.921  11.616  1.00  0.88           H  
ATOM   3538 2HB  ALA A 230      29.112 -21.674  12.304  1.00  0.88           H  
ATOM   3539 3HB  ALA A 230      28.070 -20.286  11.967  1.00  0.88           H  
ATOM   3540  N   VAL A 231      27.900 -19.308   9.202  1.00  0.89           N  
ATOM   3541  CA  VAL A 231      26.980 -18.596   8.324  1.00  0.89           C  
ATOM   3542  C   VAL A 231      27.340 -18.856   6.875  1.00  0.89           C  
ATOM   3543  O   VAL A 231      26.472 -19.165   6.053  1.00  0.89           O  
ATOM   3544  CB  VAL A 231      27.034 -17.095   8.610  1.00  0.89           C  
ATOM   3545  CG1 VAL A 231      26.215 -16.356   7.615  1.00  0.89           C  
ATOM   3546  CG2 VAL A 231      26.548 -16.849   9.998  1.00  0.89           C  
ATOM   3547  H   VAL A 231      28.521 -18.785   9.826  1.00  0.89           H  
ATOM   3548  HA  VAL A 231      25.969 -18.948   8.498  1.00  0.89           H  
ATOM   3549  HB  VAL A 231      28.046 -16.749   8.508  1.00  0.89           H  
ATOM   3550 1HG1 VAL A 231      26.263 -15.287   7.819  1.00  0.89           H  
ATOM   3551 2HG1 VAL A 231      26.588 -16.550   6.610  1.00  0.89           H  
ATOM   3552 3HG1 VAL A 231      25.201 -16.687   7.695  1.00  0.89           H  
ATOM   3553 1HG2 VAL A 231      26.588 -15.784  10.220  1.00  0.89           H  
ATOM   3554 2HG2 VAL A 231      25.532 -17.201  10.067  1.00  0.89           H  
ATOM   3555 3HG2 VAL A 231      27.174 -17.390  10.706  1.00  0.89           H  
ATOM   3556  N   ASP A 232      28.636 -18.777   6.567  1.00  0.91           N  
ATOM   3557  CA  ASP A 232      29.117 -19.030   5.222  1.00  0.91           C  
ATOM   3558  C   ASP A 232      28.780 -20.456   4.820  1.00  0.91           C  
ATOM   3559  O   ASP A 232      28.220 -20.691   3.747  1.00  0.91           O  
ATOM   3560  CB  ASP A 232      30.632 -18.815   5.137  1.00  0.91           C  
ATOM   3561  CG  ASP A 232      31.175 -18.885   3.700  1.00  0.91           C  
ATOM   3562  OD1 ASP A 232      30.852 -18.012   2.931  1.00  0.91           O  
ATOM   3563  OD2 ASP A 232      31.901 -19.806   3.375  1.00  0.91           O  
ATOM   3564  H   ASP A 232      29.304 -18.499   7.286  1.00  0.91           H  
ATOM   3565  HA  ASP A 232      28.620 -18.345   4.536  1.00  0.91           H  
ATOM   3566 1HB  ASP A 232      30.886 -17.845   5.572  1.00  0.91           H  
ATOM   3567 2HB  ASP A 232      31.138 -19.574   5.740  1.00  0.91           H  
ATOM   3568  N   VAL A 233      29.080 -21.419   5.690  1.00  0.93           N  
ATOM   3569  CA  VAL A 233      28.791 -22.797   5.352  1.00  0.93           C  
ATOM   3570  C   VAL A 233      27.292 -23.024   5.182  1.00  0.93           C  
ATOM   3571  O   VAL A 233      26.883 -23.712   4.245  1.00  0.93           O  
ATOM   3572  CB  VAL A 233      29.368 -23.759   6.391  1.00  0.93           C  
ATOM   3573  CG1 VAL A 233      28.872 -25.156   6.110  1.00  0.93           C  
ATOM   3574  CG2 VAL A 233      30.881 -23.730   6.329  1.00  0.93           C  
ATOM   3575  H   VAL A 233      29.536 -21.193   6.575  1.00  0.93           H  
ATOM   3576  HA  VAL A 233      29.280 -23.017   4.404  1.00  0.93           H  
ATOM   3577  HB  VAL A 233      29.039 -23.459   7.382  1.00  0.93           H  
ATOM   3578 1HG1 VAL A 233      29.288 -25.818   6.851  1.00  0.93           H  
ATOM   3579 2HG1 VAL A 233      27.782 -25.177   6.164  1.00  0.93           H  
ATOM   3580 3HG1 VAL A 233      29.195 -25.468   5.118  1.00  0.93           H  
ATOM   3581 1HG2 VAL A 233      31.286 -24.415   7.072  1.00  0.93           H  
ATOM   3582 2HG2 VAL A 233      31.211 -24.031   5.333  1.00  0.93           H  
ATOM   3583 3HG2 VAL A 233      31.234 -22.720   6.534  1.00  0.93           H  
ATOM   3584  N   ALA A 234      26.466 -22.463   6.077  1.00  0.94           N  
ATOM   3585  CA  ALA A 234      25.020 -22.606   5.958  1.00  0.94           C  
ATOM   3586  C   ALA A 234      24.514 -22.019   4.646  1.00  0.94           C  
ATOM   3587  O   ALA A 234      23.643 -22.600   4.003  1.00  0.94           O  
ATOM   3588  CB  ALA A 234      24.329 -21.923   7.108  1.00  0.94           C  
ATOM   3589  H   ALA A 234      26.843 -21.925   6.857  1.00  0.94           H  
ATOM   3590  HA  ALA A 234      24.784 -23.668   5.977  1.00  0.94           H  
ATOM   3591 1HB  ALA A 234      23.256 -22.052   7.029  1.00  0.94           H  
ATOM   3592 2HB  ALA A 234      24.681 -22.349   8.022  1.00  0.94           H  
ATOM   3593 3HB  ALA A 234      24.571 -20.859   7.092  1.00  0.94           H  
ATOM   3594  N   ASP A 235      25.087 -20.896   4.210  1.00  0.95           N  
ATOM   3595  CA  ASP A 235      24.694 -20.293   2.943  1.00  0.95           C  
ATOM   3596  C   ASP A 235      25.056 -21.222   1.797  1.00  0.95           C  
ATOM   3597  O   ASP A 235      24.245 -21.462   0.886  1.00  0.95           O  
ATOM   3598  CB  ASP A 235      25.385 -18.929   2.768  1.00  0.95           C  
ATOM   3599  CG  ASP A 235      25.038 -18.167   1.459  1.00  0.95           C  
ATOM   3600  OD1 ASP A 235      23.889 -17.824   1.240  1.00  0.95           O  
ATOM   3601  OD2 ASP A 235      25.959 -17.921   0.688  1.00  0.95           O  
ATOM   3602  H   ASP A 235      25.791 -20.427   4.782  1.00  0.95           H  
ATOM   3603  HA  ASP A 235      23.614 -20.144   2.947  1.00  0.95           H  
ATOM   3604 1HB  ASP A 235      25.138 -18.295   3.624  1.00  0.95           H  
ATOM   3605 2HB  ASP A 235      26.465 -19.079   2.794  1.00  0.95           H  
ATOM   3606  N   ARG A 236      26.256 -21.799   1.866  1.00  0.95           N  
ATOM   3607  CA  ARG A 236      26.694 -22.702   0.825  1.00  0.95           C  
ATOM   3608  C   ARG A 236      25.809 -23.955   0.753  1.00  0.95           C  
ATOM   3609  O   ARG A 236      25.398 -24.387  -0.331  1.00  0.95           O  
ATOM   3610  CB  ARG A 236      28.148 -23.083   1.066  1.00  0.95           C  
ATOM   3611  CG  ARG A 236      29.147 -21.939   0.791  1.00  0.95           C  
ATOM   3612  CD  ARG A 236      30.557 -22.315   1.089  1.00  0.95           C  
ATOM   3613  NE  ARG A 236      31.476 -21.184   0.903  1.00  0.95           N  
ATOM   3614  CZ  ARG A 236      32.026 -20.813  -0.273  1.00  0.95           C  
ATOM   3615  NH1 ARG A 236      31.757 -21.485  -1.374  1.00  0.95           N  
ATOM   3616  NH2 ARG A 236      32.839 -19.769  -0.326  1.00  0.95           N  
ATOM   3617  H   ARG A 236      26.885 -21.572   2.639  1.00  0.95           H  
ATOM   3618  HA  ARG A 236      26.654 -22.169  -0.102  1.00  0.95           H  
ATOM   3619 1HB  ARG A 236      28.278 -23.388   2.102  1.00  0.95           H  
ATOM   3620 2HB  ARG A 236      28.417 -23.932   0.439  1.00  0.95           H  
ATOM   3621 1HG  ARG A 236      29.086 -21.661  -0.258  1.00  0.95           H  
ATOM   3622 2HG  ARG A 236      28.891 -21.074   1.401  1.00  0.95           H  
ATOM   3623 1HD  ARG A 236      30.630 -22.636   2.131  1.00  0.95           H  
ATOM   3624 2HD  ARG A 236      30.873 -23.126   0.436  1.00  0.95           H  
ATOM   3625  HE  ARG A 236      31.710 -20.619   1.743  1.00  0.95           H  
ATOM   3626 1HH1 ARG A 236      31.140 -22.279  -1.334  1.00  0.95           H  
ATOM   3627 2HH1 ARG A 236      32.170 -21.201  -2.252  1.00  0.95           H  
ATOM   3628 1HH2 ARG A 236      33.057 -19.243   0.519  1.00  0.95           H  
ATOM   3629 2HH2 ARG A 236      33.246 -19.494  -1.202  1.00  0.95           H  
ATOM   3630  N   TYR A 237      25.474 -24.506   1.919  1.00  0.93           N  
ATOM   3631  CA  TYR A 237      24.663 -25.712   2.012  1.00  0.93           C  
ATOM   3632  C   TYR A 237      23.199 -25.495   1.621  1.00  0.93           C  
ATOM   3633  O   TYR A 237      22.637 -26.269   0.844  1.00  0.93           O  
ATOM   3634  CB  TYR A 237      24.769 -26.284   3.426  1.00  0.93           C  
ATOM   3635  CG  TYR A 237      24.050 -27.594   3.647  1.00  0.93           C  
ATOM   3636  CD1 TYR A 237      24.613 -28.776   3.167  1.00  0.93           C  
ATOM   3637  CD2 TYR A 237      22.855 -27.629   4.333  1.00  0.93           C  
ATOM   3638  CE1 TYR A 237      23.972 -29.984   3.367  1.00  0.93           C  
ATOM   3639  CE2 TYR A 237      22.215 -28.827   4.534  1.00  0.93           C  
ATOM   3640  CZ  TYR A 237      22.765 -30.009   4.052  1.00  0.93           C  
ATOM   3641  OH  TYR A 237      22.124 -31.210   4.248  1.00  0.93           O  
ATOM   3642  H   TYR A 237      25.835 -24.096   2.780  1.00  0.93           H  
ATOM   3643  HA  TYR A 237      25.068 -26.446   1.321  1.00  0.93           H  
ATOM   3644 1HB  TYR A 237      25.823 -26.425   3.678  1.00  0.93           H  
ATOM   3645 2HB  TYR A 237      24.368 -25.554   4.133  1.00  0.93           H  
ATOM   3646  HD1 TYR A 237      25.557 -28.743   2.635  1.00  0.93           H  
ATOM   3647  HD2 TYR A 237      22.420 -26.704   4.711  1.00  0.93           H  
ATOM   3648  HE1 TYR A 237      24.414 -30.905   2.987  1.00  0.93           H  
ATOM   3649  HE2 TYR A 237      21.283 -28.831   5.067  1.00  0.93           H  
ATOM   3650  HH  TYR A 237      22.620 -31.910   3.815  1.00  0.93           H  
ATOM   3651  N   HIS A 238      22.561 -24.465   2.182  1.00  0.91           N  
ATOM   3652  CA  HIS A 238      21.145 -24.239   1.933  1.00  0.91           C  
ATOM   3653  C   HIS A 238      20.789 -23.477   0.658  1.00  0.91           C  
ATOM   3654  O   HIS A 238      19.798 -23.813   0.013  1.00  0.91           O  
ATOM   3655  CB  HIS A 238      20.490 -23.489   3.100  1.00  0.91           C  
ATOM   3656  CG  HIS A 238      20.352 -24.293   4.375  1.00  0.91           C  
ATOM   3657  ND1 HIS A 238      19.674 -25.501   4.424  1.00  0.91           N  
ATOM   3658  CD2 HIS A 238      20.738 -24.037   5.642  1.00  0.91           C  
ATOM   3659  CE1 HIS A 238      19.663 -25.948   5.661  1.00  0.91           C  
ATOM   3660  NE2 HIS A 238      20.290 -25.084   6.415  1.00  0.91           N  
ATOM   3661  H   HIS A 238      23.058 -23.835   2.806  1.00  0.91           H  
ATOM   3662  HA  HIS A 238      20.655 -25.209   1.861  1.00  0.91           H  
ATOM   3663 1HB  HIS A 238      21.080 -22.597   3.324  1.00  0.91           H  
ATOM   3664 2HB  HIS A 238      19.498 -23.150   2.797  1.00  0.91           H  
ATOM   3665  HD2 HIS A 238      21.285 -23.158   5.987  1.00  0.91           H  
ATOM   3666  HE1 HIS A 238      19.201 -26.869   5.996  1.00  0.91           H  
ATOM   3667  HE2 HIS A 238      20.415 -25.172   7.413  1.00  0.91           H  
ATOM   3668  N   ASN A 239      21.553 -22.441   0.294  1.00  0.89           N  
ATOM   3669  CA  ASN A 239      21.154 -21.627  -0.847  1.00  0.89           C  
ATOM   3670  C   ASN A 239      21.935 -21.938  -2.117  1.00  0.89           C  
ATOM   3671  O   ASN A 239      21.352 -22.184  -3.184  1.00  0.89           O  
ATOM   3672  CB  ASN A 239      21.354 -20.147  -0.512  1.00  0.89           C  
ATOM   3673  CG  ASN A 239      20.454 -19.622   0.604  1.00  0.89           C  
ATOM   3674  OD1 ASN A 239      19.273 -19.990   0.720  1.00  0.89           O  
ATOM   3675  ND2 ASN A 239      21.007 -18.778   1.441  1.00  0.89           N  
ATOM   3676  H   ASN A 239      22.400 -22.190   0.800  1.00  0.89           H  
ATOM   3677  HA  ASN A 239      20.103 -21.814  -1.055  1.00  0.89           H  
ATOM   3678 1HB  ASN A 239      22.394 -19.978  -0.217  1.00  0.89           H  
ATOM   3679 2HB  ASN A 239      21.178 -19.556  -1.410  1.00  0.89           H  
ATOM   3680 1HD2 ASN A 239      20.470 -18.414   2.215  1.00  0.89           H  
ATOM   3681 2HD2 ASN A 239      21.989 -18.492   1.334  1.00  0.89           H  
ATOM   3682  N   ARG A 240      23.257 -21.961  -1.992  1.00  0.86           N  
ATOM   3683  CA  ARG A 240      24.121 -22.106  -3.157  1.00  0.86           C  
ATOM   3684  C   ARG A 240      24.199 -23.531  -3.675  1.00  0.86           C  
ATOM   3685  O   ARG A 240      24.344 -23.746  -4.877  1.00  0.86           O  
ATOM   3686  CB  ARG A 240      25.488 -21.599  -2.825  1.00  0.86           C  
ATOM   3687  CG  ARG A 240      25.542 -20.108  -2.589  1.00  0.86           C  
ATOM   3688  CD  ARG A 240      26.887 -19.652  -2.218  1.00  0.86           C  
ATOM   3689  NE  ARG A 240      26.898 -18.236  -1.941  1.00  0.86           N  
ATOM   3690  CZ  ARG A 240      27.087 -17.281  -2.866  1.00  0.86           C  
ATOM   3691  NH1 ARG A 240      27.301 -17.613  -4.121  1.00  0.86           N  
ATOM   3692  NH2 ARG A 240      27.053 -16.012  -2.512  1.00  0.86           N  
ATOM   3693  H   ARG A 240      23.671 -21.813  -1.066  1.00  0.86           H  
ATOM   3694  HA  ARG A 240      23.726 -21.477  -3.950  1.00  0.86           H  
ATOM   3695 1HB  ARG A 240      25.843 -22.117  -1.990  1.00  0.86           H  
ATOM   3696 2HB  ARG A 240      26.159 -21.819  -3.648  1.00  0.86           H  
ATOM   3697 1HG  ARG A 240      25.238 -19.586  -3.500  1.00  0.86           H  
ATOM   3698 2HG  ARG A 240      24.863 -19.847  -1.770  1.00  0.86           H  
ATOM   3699 1HD  ARG A 240      27.212 -20.170  -1.321  1.00  0.86           H  
ATOM   3700 2HD  ARG A 240      27.581 -19.854  -3.037  1.00  0.86           H  
ATOM   3701  HE  ARG A 240      26.688 -17.946  -0.971  1.00  0.86           H  
ATOM   3702 1HH1 ARG A 240      27.318 -18.598  -4.396  1.00  0.86           H  
ATOM   3703 2HH1 ARG A 240      27.430 -16.896  -4.815  1.00  0.86           H  
ATOM   3704 1HH2 ARG A 240      26.878 -15.761  -1.547  1.00  0.86           H  
ATOM   3705 2HH2 ARG A 240      27.177 -15.291  -3.206  1.00  0.86           H  
ATOM   3706  N   PHE A 241      23.999 -24.515  -2.799  1.00  0.84           N  
ATOM   3707  CA  PHE A 241      24.028 -25.913  -3.211  1.00  0.84           C  
ATOM   3708  C   PHE A 241      23.124 -26.108  -4.415  1.00  0.84           C  
ATOM   3709  O   PHE A 241      23.468 -26.806  -5.361  1.00  0.84           O  
ATOM   3710  CB  PHE A 241      23.509 -26.851  -2.137  1.00  0.84           C  
ATOM   3711  CG  PHE A 241      23.628 -28.277  -2.565  1.00  0.84           C  
ATOM   3712  CD1 PHE A 241      24.740 -28.981  -2.223  1.00  0.84           C  
ATOM   3713  CD2 PHE A 241      22.692 -28.885  -3.368  1.00  0.84           C  
ATOM   3714  CE1 PHE A 241      24.928 -30.262  -2.615  1.00  0.84           C  
ATOM   3715  CE2 PHE A 241      22.885 -30.174  -3.786  1.00  0.84           C  
ATOM   3716  CZ  PHE A 241      24.000 -30.876  -3.403  1.00  0.84           C  
ATOM   3717  H   PHE A 241      23.927 -24.297  -1.808  1.00  0.84           H  
ATOM   3718  HA  PHE A 241      25.043 -26.189  -3.474  1.00  0.84           H  
ATOM   3719 1HB  PHE A 241      24.089 -26.715  -1.226  1.00  0.84           H  
ATOM   3720 2HB  PHE A 241      22.465 -26.635  -1.909  1.00  0.84           H  
ATOM   3721  HD1 PHE A 241      25.465 -28.496  -1.621  1.00  0.84           H  
ATOM   3722  HD2 PHE A 241      21.812 -28.332  -3.680  1.00  0.84           H  
ATOM   3723  HE1 PHE A 241      25.820 -30.780  -2.303  1.00  0.84           H  
ATOM   3724  HE2 PHE A 241      22.169 -30.633  -4.435  1.00  0.84           H  
ATOM   3725  HZ  PHE A 241      24.148 -31.904  -3.737  1.00  0.84           H  
ATOM   3726  N   PHE A 242      21.923 -25.535  -4.347  1.00  0.81           N  
ATOM   3727  CA  PHE A 242      20.995 -25.638  -5.452  1.00  0.81           C  
ATOM   3728  C   PHE A 242      21.224 -24.537  -6.482  1.00  0.81           C  
ATOM   3729  O   PHE A 242      21.286 -24.813  -7.682  1.00  0.81           O  
ATOM   3730  CB  PHE A 242      19.561 -25.603  -4.928  1.00  0.81           C  
ATOM   3731  CG  PHE A 242      19.221 -26.859  -4.171  1.00  0.81           C  
ATOM   3732  CD1 PHE A 242      19.266 -26.903  -2.787  1.00  0.81           C  
ATOM   3733  CD2 PHE A 242      18.874 -28.010  -4.851  1.00  0.81           C  
ATOM   3734  CE1 PHE A 242      18.973 -28.075  -2.118  1.00  0.81           C  
ATOM   3735  CE2 PHE A 242      18.578 -29.171  -4.192  1.00  0.81           C  
ATOM   3736  CZ  PHE A 242      18.628 -29.205  -2.824  1.00  0.81           C  
ATOM   3737  H   PHE A 242      21.685 -24.989  -3.530  1.00  0.81           H  
ATOM   3738  HA  PHE A 242      21.154 -26.591  -5.943  1.00  0.81           H  
ATOM   3739 1HB  PHE A 242      19.426 -24.743  -4.267  1.00  0.81           H  
ATOM   3740 2HB  PHE A 242      18.867 -25.498  -5.761  1.00  0.81           H  
ATOM   3741  HD1 PHE A 242      19.545 -26.003  -2.225  1.00  0.81           H  
ATOM   3742  HD2 PHE A 242      18.834 -27.990  -5.923  1.00  0.81           H  
ATOM   3743  HE1 PHE A 242      19.017 -28.105  -1.031  1.00  0.81           H  
ATOM   3744  HE2 PHE A 242      18.305 -30.066  -4.758  1.00  0.81           H  
ATOM   3745  HZ  PHE A 242      18.399 -30.120  -2.302  1.00  0.81           H  
ATOM   3746  N   LEU A 243      21.384 -23.291  -6.025  1.00  0.80           N  
ATOM   3747  CA  LEU A 243      21.476 -22.186  -6.965  1.00  0.80           C  
ATOM   3748  C   LEU A 243      22.697 -22.191  -7.858  1.00  0.80           C  
ATOM   3749  O   LEU A 243      22.567 -21.914  -9.045  1.00  0.80           O  
ATOM   3750  CB  LEU A 243      21.410 -20.846  -6.254  1.00  0.80           C  
ATOM   3751  CG  LEU A 243      21.511 -19.645  -7.182  1.00  0.80           C  
ATOM   3752  CD1 LEU A 243      20.379 -19.715  -8.206  1.00  0.80           C  
ATOM   3753  CD2 LEU A 243      21.421 -18.378  -6.353  1.00  0.80           C  
ATOM   3754  H   LEU A 243      21.396 -23.084  -5.026  1.00  0.80           H  
ATOM   3755  HA  LEU A 243      20.604 -22.240  -7.608  1.00  0.80           H  
ATOM   3756 1HB  LEU A 243      20.489 -20.788  -5.710  1.00  0.80           H  
ATOM   3757 2HB  LEU A 243      22.228 -20.786  -5.548  1.00  0.80           H  
ATOM   3758  HG  LEU A 243      22.465 -19.668  -7.718  1.00  0.80           H  
ATOM   3759 1HD1 LEU A 243      20.437 -18.876  -8.877  1.00  0.80           H  
ATOM   3760 2HD1 LEU A 243      20.463 -20.637  -8.781  1.00  0.80           H  
ATOM   3761 3HD1 LEU A 243      19.434 -19.698  -7.687  1.00  0.80           H  
ATOM   3762 1HD2 LEU A 243      21.496 -17.506  -6.995  1.00  0.80           H  
ATOM   3763 2HD2 LEU A 243      20.473 -18.359  -5.824  1.00  0.80           H  
ATOM   3764 3HD2 LEU A 243      22.242 -18.357  -5.632  1.00  0.80           H  
ATOM   3765  N   ASP A 244      23.889 -22.430  -7.319  1.00  0.80           N  
ATOM   3766  CA  ASP A 244      25.067 -22.376  -8.163  1.00  0.80           C  
ATOM   3767  C   ASP A 244      24.933 -23.287  -9.402  1.00  0.80           C  
ATOM   3768  O   ASP A 244      25.057 -22.769 -10.517  1.00  0.80           O  
ATOM   3769  CB  ASP A 244      26.359 -22.567  -7.342  1.00  0.80           C  
ATOM   3770  CG  ASP A 244      26.761 -21.290  -6.539  1.00  0.80           C  
ATOM   3771  OD1 ASP A 244      26.244 -20.238  -6.831  1.00  0.80           O  
ATOM   3772  OD2 ASP A 244      27.571 -21.383  -5.643  1.00  0.80           O  
ATOM   3773  H   ASP A 244      23.980 -22.696  -6.343  1.00  0.80           H  
ATOM   3774  HA  ASP A 244      25.138 -21.358  -8.543  1.00  0.80           H  
ATOM   3775 1HB  ASP A 244      26.221 -23.328  -6.606  1.00  0.80           H  
ATOM   3776 2HB  ASP A 244      27.180 -22.859  -7.982  1.00  0.80           H  
ATOM   3777  N   PRO A 245      24.694 -24.620  -9.293  1.00  0.82           N  
ATOM   3778  CA  PRO A 245      24.454 -25.510 -10.416  1.00  0.82           C  
ATOM   3779  C   PRO A 245      23.380 -25.008 -11.374  1.00  0.82           C  
ATOM   3780  O   PRO A 245      23.554 -25.094 -12.584  1.00  0.82           O  
ATOM   3781  CB  PRO A 245      23.973 -26.777  -9.717  1.00  0.82           C  
ATOM   3782  CG  PRO A 245      24.665 -26.766  -8.427  1.00  0.82           C  
ATOM   3783  CD  PRO A 245      24.678 -25.322  -7.995  1.00  0.82           C  
ATOM   3784  HA  PRO A 245      25.398 -25.688 -10.948  1.00  0.82           H  
ATOM   3785 1HB  PRO A 245      22.881 -26.738  -9.591  1.00  0.82           H  
ATOM   3786 2HB  PRO A 245      24.203 -27.662 -10.320  1.00  0.82           H  
ATOM   3787 1HG  PRO A 245      24.097 -27.375  -7.720  1.00  0.82           H  
ATOM   3788 2HG  PRO A 245      25.650 -27.211  -8.523  1.00  0.82           H  
ATOM   3789 1HD  PRO A 245      23.791 -25.099  -7.416  1.00  0.82           H  
ATOM   3790 2HD  PRO A 245      25.576 -25.172  -7.439  1.00  0.82           H  
ATOM   3791  N   ILE A 246      22.304 -24.409 -10.840  1.00  0.85           N  
ATOM   3792  CA  ILE A 246      21.210 -23.902 -11.682  1.00  0.85           C  
ATOM   3793  C   ILE A 246      21.661 -22.714 -12.503  1.00  0.85           C  
ATOM   3794  O   ILE A 246      21.365 -22.601 -13.691  1.00  0.85           O  
ATOM   3795  CB  ILE A 246      20.029 -23.485 -10.799  1.00  0.85           C  
ATOM   3796  CG1 ILE A 246      19.443 -24.687 -10.156  1.00  0.85           C  
ATOM   3797  CG2 ILE A 246      18.985 -22.747 -11.594  1.00  0.85           C  
ATOM   3798  CD1 ILE A 246      18.520 -24.340  -9.050  1.00  0.85           C  
ATOM   3799  H   ILE A 246      22.183 -24.348  -9.825  1.00  0.85           H  
ATOM   3800  HA  ILE A 246      20.887 -24.685 -12.359  1.00  0.85           H  
ATOM   3801  HB  ILE A 246      20.393 -22.841 -10.010  1.00  0.85           H  
ATOM   3802 1HG1 ILE A 246      18.888 -25.256 -10.905  1.00  0.85           H  
ATOM   3803 2HG1 ILE A 246      20.244 -25.308  -9.786  1.00  0.85           H  
ATOM   3804 1HG2 ILE A 246      18.171 -22.451 -10.940  1.00  0.85           H  
ATOM   3805 2HG2 ILE A 246      19.434 -21.875 -12.031  1.00  0.85           H  
ATOM   3806 3HG2 ILE A 246      18.604 -23.398 -12.386  1.00  0.85           H  
ATOM   3807 1HD1 ILE A 246      18.117 -25.250  -8.616  1.00  0.85           H  
ATOM   3808 2HD1 ILE A 246      19.044 -23.788  -8.290  1.00  0.85           H  
ATOM   3809 3HD1 ILE A 246      17.737 -23.736  -9.436  1.00  0.85           H  
ATOM   3810  N   LEU A 247      22.335 -21.800 -11.828  1.00  0.90           N  
ATOM   3811  CA  LEU A 247      22.882 -20.587 -12.393  1.00  0.90           C  
ATOM   3812  C   LEU A 247      23.964 -20.929 -13.424  1.00  0.90           C  
ATOM   3813  O   LEU A 247      24.145 -20.214 -14.414  1.00  0.90           O  
ATOM   3814  CB  LEU A 247      23.371 -19.703 -11.250  1.00  0.90           C  
ATOM   3815  CG  LEU A 247      23.814 -18.325 -11.604  1.00  0.90           C  
ATOM   3816  CD1 LEU A 247      22.675 -17.597 -12.302  1.00  0.90           C  
ATOM   3817  CD2 LEU A 247      24.198 -17.601 -10.314  1.00  0.90           C  
ATOM   3818  H   LEU A 247      22.506 -21.969 -10.843  1.00  0.90           H  
ATOM   3819  HA  LEU A 247      22.087 -20.056 -12.901  1.00  0.90           H  
ATOM   3820 1HB  LEU A 247      22.571 -19.619 -10.517  1.00  0.90           H  
ATOM   3821 2HB  LEU A 247      24.212 -20.207 -10.769  1.00  0.90           H  
ATOM   3822  HG  LEU A 247      24.671 -18.367 -12.276  1.00  0.90           H  
ATOM   3823 1HD1 LEU A 247      23.012 -16.600 -12.542  1.00  0.90           H  
ATOM   3824 2HD1 LEU A 247      22.403 -18.122 -13.217  1.00  0.90           H  
ATOM   3825 3HD1 LEU A 247      21.818 -17.552 -11.650  1.00  0.90           H  
ATOM   3826 1HD2 LEU A 247      24.525 -16.597 -10.548  1.00  0.90           H  
ATOM   3827 2HD2 LEU A 247      23.340 -17.557  -9.643  1.00  0.90           H  
ATOM   3828 3HD2 LEU A 247      25.006 -18.143  -9.824  1.00  0.90           H  
ATOM   3829  N   GLY A 248      24.698 -22.022 -13.170  1.00  0.96           N  
ATOM   3830  CA  GLY A 248      25.745 -22.502 -14.064  1.00  0.96           C  
ATOM   3831  C   GLY A 248      27.162 -22.459 -13.512  1.00  0.96           C  
ATOM   3832  O   GLY A 248      28.129 -22.546 -14.270  1.00  0.96           O  
ATOM   3833  H   GLY A 248      24.520 -22.539 -12.313  1.00  0.96           H  
ATOM   3834 1HA  GLY A 248      25.517 -23.533 -14.295  1.00  0.96           H  
ATOM   3835 2HA  GLY A 248      25.700 -21.951 -15.002  1.00  0.96           H  
ATOM   3836  N   LYS A 249      27.295 -22.323 -12.200  1.00  1.03           N  
ATOM   3837  CA  LYS A 249      28.609 -22.292 -11.567  1.00  1.03           C  
ATOM   3838  C   LYS A 249      29.104 -23.659 -11.058  1.00  1.03           C  
ATOM   3839  O   LYS A 249      30.261 -23.788 -10.655  1.00  1.03           O  
ATOM   3840  CB  LYS A 249      28.589 -21.269 -10.448  1.00  1.03           C  
ATOM   3841  CG  LYS A 249      28.389 -19.842 -10.940  1.00  1.03           C  
ATOM   3842  CD  LYS A 249      28.393 -18.845  -9.798  1.00  1.03           C  
ATOM   3843  CE  LYS A 249      28.229 -17.424 -10.319  1.00  1.03           C  
ATOM   3844  NZ  LYS A 249      28.226 -16.428  -9.225  1.00  1.03           N  
ATOM   3845  H   LYS A 249      26.464 -22.267 -11.618  1.00  1.03           H  
ATOM   3846  HA  LYS A 249      29.328 -21.950 -12.312  1.00  1.03           H  
ATOM   3847 1HB  LYS A 249      27.764 -21.490  -9.780  1.00  1.03           H  
ATOM   3848 2HB  LYS A 249      29.510 -21.323  -9.870  1.00  1.03           H  
ATOM   3849 1HG  LYS A 249      29.185 -19.586 -11.640  1.00  1.03           H  
ATOM   3850 2HG  LYS A 249      27.432 -19.771 -11.463  1.00  1.03           H  
ATOM   3851 1HD  LYS A 249      27.570 -19.078  -9.109  1.00  1.03           H  
ATOM   3852 2HD  LYS A 249      29.331 -18.919  -9.249  1.00  1.03           H  
ATOM   3853 1HE  LYS A 249      29.049 -17.200 -10.998  1.00  1.03           H  
ATOM   3854 2HE  LYS A 249      27.288 -17.351 -10.866  1.00  1.03           H  
ATOM   3855 1HZ  LYS A 249      28.116 -15.501  -9.614  1.00  1.03           H  
ATOM   3856 2HZ  LYS A 249      27.456 -16.623  -8.596  1.00  1.03           H  
ATOM   3857 3HZ  LYS A 249      29.097 -16.482  -8.719  1.00  1.03           H  
ATOM   3858  N   GLY A 250      28.237 -24.672 -11.092  1.00  1.12           N  
ATOM   3859  CA  GLY A 250      28.566 -26.012 -10.590  1.00  1.12           C  
ATOM   3860  C   GLY A 250      28.350 -26.075  -9.085  1.00  1.12           C  
ATOM   3861  O   GLY A 250      27.905 -25.101  -8.493  1.00  1.12           O  
ATOM   3862  H   GLY A 250      27.314 -24.493 -11.460  1.00  1.12           H  
ATOM   3863 1HA  GLY A 250      27.937 -26.751 -11.084  1.00  1.12           H  
ATOM   3864 2HA  GLY A 250      29.602 -26.252 -10.828  1.00  1.12           H  
ATOM   3865  N   TYR A 251      28.636 -27.211  -8.454  1.00  1.24           N  
ATOM   3866  CA  TYR A 251      28.389 -27.301  -7.016  1.00  1.24           C  
ATOM   3867  C   TYR A 251      29.463 -26.632  -6.152  1.00  1.24           C  
ATOM   3868  O   TYR A 251      30.634 -26.635  -6.528  1.00  1.24           O  
ATOM   3869  CB  TYR A 251      28.314 -28.742  -6.541  1.00  1.24           C  
ATOM   3870  CG  TYR A 251      27.110 -29.471  -6.922  1.00  1.24           C  
ATOM   3871  CD1 TYR A 251      27.178 -30.420  -7.891  1.00  1.24           C  
ATOM   3872  CD2 TYR A 251      25.919 -29.193  -6.301  1.00  1.24           C  
ATOM   3873  CE1 TYR A 251      26.051 -31.112  -8.243  1.00  1.24           C  
ATOM   3874  CE2 TYR A 251      24.801 -29.873  -6.668  1.00  1.24           C  
ATOM   3875  CZ  TYR A 251      24.868 -30.830  -7.631  1.00  1.24           C  
ATOM   3876  OH  TYR A 251      23.754 -31.501  -7.993  1.00  1.24           O  
ATOM   3877  H   TYR A 251      29.013 -27.998  -8.962  1.00  1.24           H  
ATOM   3878  HA  TYR A 251      27.423 -26.853  -6.841  1.00  1.24           H  
ATOM   3879 1HB  TYR A 251      29.177 -29.293  -6.917  1.00  1.24           H  
ATOM   3880 2HB  TYR A 251      28.386 -28.736  -5.461  1.00  1.24           H  
ATOM   3881  HD1 TYR A 251      28.127 -30.630  -8.379  1.00  1.24           H  
ATOM   3882  HD2 TYR A 251      25.859 -28.423  -5.527  1.00  1.24           H  
ATOM   3883  HE1 TYR A 251      26.097 -31.879  -9.019  1.00  1.24           H  
ATOM   3884  HE2 TYR A 251      23.858 -29.647  -6.197  1.00  1.24           H  
ATOM   3885  HH  TYR A 251      23.977 -32.236  -8.585  1.00  1.24           H  
ATOM   3886  N   PRO A 252      29.089 -26.042  -4.999  1.00  1.39           N  
ATOM   3887  CA  PRO A 252      29.972 -25.629  -3.925  1.00  1.39           C  
ATOM   3888  C   PRO A 252      30.684 -26.863  -3.393  1.00  1.39           C  
ATOM   3889  O   PRO A 252      30.104 -27.947  -3.393  1.00  1.39           O  
ATOM   3890  CB  PRO A 252      29.008 -25.046  -2.887  1.00  1.39           C  
ATOM   3891  CG  PRO A 252      27.798 -24.640  -3.664  1.00  1.39           C  
ATOM   3892  CD  PRO A 252      27.685 -25.656  -4.781  1.00  1.39           C  
ATOM   3893  HA  PRO A 252      30.684 -24.881  -4.297  1.00  1.39           H  
ATOM   3894 1HB  PRO A 252      28.780 -25.785  -2.137  1.00  1.39           H  
ATOM   3895 2HB  PRO A 252      29.480 -24.199  -2.371  1.00  1.39           H  
ATOM   3896 1HG  PRO A 252      26.923 -24.632  -2.998  1.00  1.39           H  
ATOM   3897 2HG  PRO A 252      27.911 -23.609  -4.050  1.00  1.39           H  
ATOM   3898 1HD  PRO A 252      27.081 -26.520  -4.484  1.00  1.39           H  
ATOM   3899 2HD  PRO A 252      27.281 -25.124  -5.648  1.00  1.39           H  
ATOM   3900  N   GLU A 253      31.905 -26.707  -2.895  1.00  1.57           N  
ATOM   3901  CA  GLU A 253      32.624 -27.850  -2.335  1.00  1.57           C  
ATOM   3902  C   GLU A 253      32.283 -28.153  -0.870  1.00  1.57           C  
ATOM   3903  O   GLU A 253      32.297 -29.310  -0.450  1.00  1.57           O  
ATOM   3904  CB  GLU A 253      34.134 -27.624  -2.453  1.00  1.57           C  
ATOM   3905  CG  GLU A 253      34.659 -27.577  -3.889  1.00  1.57           C  
ATOM   3906  CD  GLU A 253      36.155 -27.340  -3.977  1.00  1.57           C  
ATOM   3907  OE1 GLU A 253      36.771 -27.138  -2.958  1.00  1.57           O  
ATOM   3908  OE2 GLU A 253      36.675 -27.365  -5.069  1.00  1.57           O  
ATOM   3909  H   GLU A 253      32.349 -25.802  -2.924  1.00  1.57           H  
ATOM   3910  HA  GLU A 253      32.364 -28.730  -2.923  1.00  1.57           H  
ATOM   3911 1HB  GLU A 253      34.397 -26.683  -1.969  1.00  1.57           H  
ATOM   3912 2HB  GLU A 253      34.662 -28.420  -1.928  1.00  1.57           H  
ATOM   3913 1HG  GLU A 253      34.422 -28.520  -4.381  1.00  1.57           H  
ATOM   3914 2HG  GLU A 253      34.139 -26.783  -4.424  1.00  1.57           H  
ATOM   3915  N   SER A 254      31.937 -27.128  -0.086  1.00  1.80           N  
ATOM   3916  CA  SER A 254      31.708 -27.340   1.350  1.00  1.80           C  
ATOM   3917  C   SER A 254      30.659 -28.427   1.704  1.00  1.80           C  
ATOM   3918  O   SER A 254      30.933 -29.239   2.589  1.00  1.80           O  
ATOM   3919  CB  SER A 254      31.389 -26.025   2.064  1.00  1.80           C  
ATOM   3920  OG  SER A 254      32.493 -25.163   2.033  1.00  1.80           O  
ATOM   3921  H   SER A 254      31.894 -26.200  -0.477  1.00  1.80           H  
ATOM   3922  HA  SER A 254      32.656 -27.678   1.771  1.00  1.80           H  
ATOM   3923 1HB  SER A 254      30.546 -25.526   1.625  1.00  1.80           H  
ATOM   3924 2HB  SER A 254      31.126 -26.236   3.100  1.00  1.80           H  
ATOM   3925  HG  SER A 254      33.209 -25.634   2.465  1.00  1.80           H  
ATOM   3926  N   PRO A 255      29.483 -28.526   1.029  1.00  2.05           N  
ATOM   3927  CA  PRO A 255      28.442 -29.519   1.275  1.00  2.05           C  
ATOM   3928  C   PRO A 255      28.934 -30.960   1.116  1.00  2.05           C  
ATOM   3929  O   PRO A 255      28.299 -31.896   1.605  1.00  2.05           O  
ATOM   3930  CB  PRO A 255      27.411 -29.180   0.196  1.00  2.05           C  
ATOM   3931  CG  PRO A 255      27.657 -27.723  -0.110  1.00  2.05           C  
ATOM   3932  CD  PRO A 255      29.118 -27.579  -0.031  1.00  2.05           C  
ATOM   3933  HA  PRO A 255      28.026 -29.363   2.277  1.00  2.05           H  
ATOM   3934 1HB  PRO A 255      27.571 -29.830  -0.678  1.00  2.05           H  
ATOM   3935 2HB  PRO A 255      26.394 -29.384   0.561  1.00  2.05           H  
ATOM   3936 1HG  PRO A 255      27.287 -27.448  -1.105  1.00  2.05           H  
ATOM   3937 2HG  PRO A 255      27.142 -27.082   0.608  1.00  2.05           H  
ATOM   3938 1HD  PRO A 255      29.525 -27.911  -0.979  1.00  2.05           H  
ATOM   3939 2HD  PRO A 255      29.345 -26.557   0.192  1.00  2.05           H  
ATOM   3940  N   PHE A 256      30.046 -31.149   0.402  1.00  2.29           N  
ATOM   3941  CA  PHE A 256      30.592 -32.471   0.170  1.00  2.29           C  
ATOM   3942  C   PHE A 256      31.909 -32.696   0.920  1.00  2.29           C  
ATOM   3943  O   PHE A 256      32.596 -33.685   0.675  1.00  2.29           O  
ATOM   3944  CB  PHE A 256      30.832 -32.655  -1.323  1.00  2.29           C  
ATOM   3945  CG  PHE A 256      29.590 -32.577  -2.181  1.00  2.29           C  
ATOM   3946  CD1 PHE A 256      29.318 -31.444  -2.939  1.00  2.29           C  
ATOM   3947  CD2 PHE A 256      28.703 -33.633  -2.248  1.00  2.29           C  
ATOM   3948  CE1 PHE A 256      28.196 -31.393  -3.739  1.00  2.29           C  
ATOM   3949  CE2 PHE A 256      27.586 -33.566  -3.054  1.00  2.29           C  
ATOM   3950  CZ  PHE A 256      27.335 -32.456  -3.801  1.00  2.29           C  
ATOM   3951  H   PHE A 256      30.580 -30.368   0.025  1.00  2.29           H  
ATOM   3952  HA  PHE A 256      29.870 -33.213   0.507  1.00  2.29           H  
ATOM   3953 1HB  PHE A 256      31.528 -31.883  -1.665  1.00  2.29           H  
ATOM   3954 2HB  PHE A 256      31.306 -33.622  -1.494  1.00  2.29           H  
ATOM   3955  HD1 PHE A 256      30.003 -30.589  -2.900  1.00  2.29           H  
ATOM   3956  HD2 PHE A 256      28.893 -34.525  -1.653  1.00  2.29           H  
ATOM   3957  HE1 PHE A 256      27.992 -30.516  -4.315  1.00  2.29           H  
ATOM   3958  HE2 PHE A 256      26.907 -34.384  -3.093  1.00  2.29           H  
ATOM   3959  HZ  PHE A 256      26.450 -32.408  -4.438  1.00  2.29           H  
ATOM   3960  N   ARG A 257      32.281 -31.775   1.818  1.00  2.45           N  
ATOM   3961  CA  ARG A 257      33.552 -31.889   2.542  1.00  2.45           C  
ATOM   3962  C   ARG A 257      33.684 -33.174   3.366  1.00  2.45           C  
ATOM   3963  O   ARG A 257      34.727 -33.832   3.336  1.00  2.45           O  
ATOM   3964  CB  ARG A 257      33.758 -30.712   3.490  1.00  2.45           C  
ATOM   3965  CG  ARG A 257      35.134 -30.706   4.199  1.00  2.45           C  
ATOM   3966  CD  ARG A 257      35.241 -29.695   5.313  1.00  2.45           C  
ATOM   3967  NE  ARG A 257      34.447 -30.078   6.469  1.00  2.45           N  
ATOM   3968  CZ  ARG A 257      34.073 -29.264   7.480  1.00  2.45           C  
ATOM   3969  NH1 ARG A 257      34.424 -27.987   7.479  1.00  2.45           N  
ATOM   3970  NH2 ARG A 257      33.354 -29.761   8.475  1.00  2.45           N  
ATOM   3971  H   ARG A 257      31.688 -30.966   2.002  1.00  2.45           H  
ATOM   3972  HA  ARG A 257      34.355 -31.874   1.807  1.00  2.45           H  
ATOM   3973 1HB  ARG A 257      33.648 -29.778   2.944  1.00  2.45           H  
ATOM   3974 2HB  ARG A 257      32.990 -30.732   4.265  1.00  2.45           H  
ATOM   3975 1HG  ARG A 257      35.300 -31.695   4.637  1.00  2.45           H  
ATOM   3976 2HG  ARG A 257      35.915 -30.498   3.470  1.00  2.45           H  
ATOM   3977 1HD  ARG A 257      36.279 -29.610   5.627  1.00  2.45           H  
ATOM   3978 2HD  ARG A 257      34.884 -28.729   4.962  1.00  2.45           H  
ATOM   3979  HE  ARG A 257      34.166 -31.073   6.536  1.00  2.45           H  
ATOM   3980 1HH1 ARG A 257      34.976 -27.618   6.719  1.00  2.45           H  
ATOM   3981 2HH1 ARG A 257      34.142 -27.386   8.239  1.00  2.45           H  
ATOM   3982 1HH2 ARG A 257      33.076 -30.767   8.447  1.00  2.45           H  
ATOM   3983 2HH2 ARG A 257      33.065 -29.177   9.238  1.00  2.45           H  
ATOM   3984  N   ASP A 258      32.634 -33.492   4.125  1.00  2.48           N  
ATOM   3985  CA  ASP A 258      32.618 -34.631   5.035  1.00  2.48           C  
ATOM   3986  C   ASP A 258      31.980 -35.936   4.479  1.00  2.48           C  
ATOM   3987  O   ASP A 258      32.605 -36.992   4.596  1.00  2.48           O  
ATOM   3988  CB  ASP A 258      31.974 -34.217   6.367  1.00  2.48           C  
ATOM   3989  CG  ASP A 258      32.786 -33.120   7.047  1.00  2.48           C  
ATOM   3990  OD1 ASP A 258      33.866 -32.853   6.595  1.00  2.48           O  
ATOM   3991  OD2 ASP A 258      32.321 -32.527   7.988  1.00  2.48           O  
ATOM   3992  H   ASP A 258      31.820 -32.901   4.067  1.00  2.48           H  
ATOM   3993  HA  ASP A 258      33.658 -34.870   5.260  1.00  2.48           H  
ATOM   3994 1HB  ASP A 258      30.979 -33.838   6.226  1.00  2.48           H  
ATOM   3995 2HB  ASP A 258      31.909 -35.078   7.030  1.00  2.48           H  
ATOM   3996  N   PRO A 259      30.734 -35.944   3.938  1.00  2.36           N  
ATOM   3997  CA  PRO A 259      30.061 -37.137   3.459  1.00  2.36           C  
ATOM   3998  C   PRO A 259      30.712 -37.559   2.156  1.00  2.36           C  
ATOM   3999  O   PRO A 259      31.416 -36.756   1.552  1.00  2.36           O  
ATOM   4000  CB  PRO A 259      28.630 -36.664   3.224  1.00  2.36           C  
ATOM   4001  CG  PRO A 259      28.785 -35.216   2.878  1.00  2.36           C  
ATOM   4002  CD  PRO A 259      29.931 -34.711   3.723  1.00  2.36           C  
ATOM   4003  HA  PRO A 259      30.119 -37.900   4.240  1.00  2.36           H  
ATOM   4004 1HB  PRO A 259      28.171 -37.239   2.400  1.00  2.36           H  
ATOM   4005 2HB  PRO A 259      28.019 -36.842   4.117  1.00  2.36           H  
ATOM   4006 1HG  PRO A 259      28.994 -35.121   1.801  1.00  2.36           H  
ATOM   4007 2HG  PRO A 259      27.870 -34.671   3.058  1.00  2.36           H  
ATOM   4008 1HD  PRO A 259      30.432 -33.983   3.108  1.00  2.36           H  
ATOM   4009 2HD  PRO A 259      29.540 -34.301   4.655  1.00  2.36           H  
ATOM   4010  N   PRO A 260      30.531 -38.793   1.693  1.00  2.14           N  
ATOM   4011  CA  PRO A 260      30.974 -39.217   0.392  1.00  2.14           C  
ATOM   4012  C   PRO A 260      30.328 -38.305  -0.650  1.00  2.14           C  
ATOM   4013  O   PRO A 260      29.192 -37.864  -0.452  1.00  2.14           O  
ATOM   4014  CB  PRO A 260      30.441 -40.650   0.309  1.00  2.14           C  
ATOM   4015  CG  PRO A 260      30.310 -41.092   1.753  1.00  2.14           C  
ATOM   4016  CD  PRO A 260      29.894 -39.843   2.504  1.00  2.14           C  
ATOM   4017  HA  PRO A 260      32.071 -39.185   0.382  1.00  2.14           H  
ATOM   4018 1HB  PRO A 260      29.473 -40.660  -0.225  1.00  2.14           H  
ATOM   4019 2HB  PRO A 260      31.128 -41.279  -0.272  1.00  2.14           H  
ATOM   4020 1HG  PRO A 260      29.555 -41.898   1.827  1.00  2.14           H  
ATOM   4021 2HG  PRO A 260      31.263 -41.512   2.111  1.00  2.14           H  
ATOM   4022 1HD  PRO A 260      28.797 -39.732   2.505  1.00  2.14           H  
ATOM   4023 2HD  PRO A 260      30.317 -39.898   3.510  1.00  2.14           H  
ATOM   4024  N   PRO A 261      31.011 -37.998  -1.754  1.00  1.87           N  
ATOM   4025  CA  PRO A 261      30.515 -37.193  -2.844  1.00  1.87           C  
ATOM   4026  C   PRO A 261      29.512 -37.951  -3.683  1.00  1.87           C  
ATOM   4027  O   PRO A 261      29.563 -39.179  -3.782  1.00  1.87           O  
ATOM   4028  CB  PRO A 261      31.780 -36.887  -3.641  1.00  1.87           C  
ATOM   4029  CG  PRO A 261      32.686 -38.073  -3.374  1.00  1.87           C  
ATOM   4030  CD  PRO A 261      32.390 -38.475  -1.933  1.00  1.87           C  
ATOM   4031  HA  PRO A 261      30.072 -36.275  -2.442  1.00  1.87           H  
ATOM   4032 1HB  PRO A 261      31.524 -36.774  -4.710  1.00  1.87           H  
ATOM   4033 2HB  PRO A 261      32.209 -35.930  -3.307  1.00  1.87           H  
ATOM   4034 1HG  PRO A 261      32.466 -38.877  -4.093  1.00  1.87           H  
ATOM   4035 2HG  PRO A 261      33.738 -37.789  -3.529  1.00  1.87           H  
ATOM   4036 1HD  PRO A 261      32.446 -39.569  -1.839  1.00  1.87           H  
ATOM   4037 2HD  PRO A 261      33.072 -37.948  -1.243  1.00  1.87           H  
ATOM   4038  N   VAL A 262      28.663 -37.211  -4.357  1.00  1.61           N  
ATOM   4039  CA  VAL A 262      27.775 -37.782  -5.346  1.00  1.61           C  
ATOM   4040  C   VAL A 262      28.632 -37.958  -6.610  1.00  1.61           C  
ATOM   4041  O   VAL A 262      29.426 -37.065  -6.895  1.00  1.61           O  
ATOM   4042  CB  VAL A 262      26.579 -36.852  -5.582  1.00  1.61           C  
ATOM   4043  CG1 VAL A 262      25.684 -37.373  -6.690  1.00  1.61           C  
ATOM   4044  CG2 VAL A 262      25.786 -36.749  -4.314  1.00  1.61           C  
ATOM   4045  H   VAL A 262      28.650 -36.212  -4.203  1.00  1.61           H  
ATOM   4046  HA  VAL A 262      27.396 -38.721  -4.965  1.00  1.61           H  
ATOM   4047  HB  VAL A 262      26.947 -35.870  -5.871  1.00  1.61           H  
ATOM   4048 1HG1 VAL A 262      24.862 -36.690  -6.827  1.00  1.61           H  
ATOM   4049 2HG1 VAL A 262      26.230 -37.458  -7.609  1.00  1.61           H  
ATOM   4050 3HG1 VAL A 262      25.295 -38.344  -6.412  1.00  1.61           H  
ATOM   4051 1HG2 VAL A 262      24.948 -36.072  -4.470  1.00  1.61           H  
ATOM   4052 2HG2 VAL A 262      25.420 -37.725  -4.041  1.00  1.61           H  
ATOM   4053 3HG2 VAL A 262      26.408 -36.384  -3.521  1.00  1.61           H  
ATOM   4054  N   PRO A 263      28.594 -39.108  -7.316  1.00  1.38           N  
ATOM   4055  CA  PRO A 263      29.366 -39.405  -8.527  1.00  1.38           C  
ATOM   4056  C   PRO A 263      29.345 -38.335  -9.627  1.00  1.38           C  
ATOM   4057  O   PRO A 263      30.317 -38.241 -10.367  1.00  1.38           O  
ATOM   4058  CB  PRO A 263      28.693 -40.690  -9.016  1.00  1.38           C  
ATOM   4059  CG  PRO A 263      28.224 -41.364  -7.754  1.00  1.38           C  
ATOM   4060  CD  PRO A 263      27.768 -40.247  -6.851  1.00  1.38           C  
ATOM   4061  HA  PRO A 263      30.403 -39.613  -8.233  1.00  1.38           H  
ATOM   4062 1HB  PRO A 263      27.875 -40.445  -9.706  1.00  1.38           H  
ATOM   4063 2HB  PRO A 263      29.416 -41.299  -9.580  1.00  1.38           H  
ATOM   4064 1HG  PRO A 263      27.420 -42.079  -7.988  1.00  1.38           H  
ATOM   4065 2HG  PRO A 263      29.047 -41.947  -7.314  1.00  1.38           H  
ATOM   4066 1HD  PRO A 263      26.703 -40.061  -6.983  1.00  1.38           H  
ATOM   4067 2HD  PRO A 263      28.032 -40.540  -5.823  1.00  1.38           H  
ATOM   4068  N   ILE A 264      28.246 -37.577  -9.736  1.00  1.20           N  
ATOM   4069  CA  ILE A 264      28.015 -36.482 -10.703  1.00  1.20           C  
ATOM   4070  C   ILE A 264      28.727 -36.594 -12.054  1.00  1.20           C  
ATOM   4071  O   ILE A 264      29.936 -36.378 -12.158  1.00  1.20           O  
ATOM   4072  CB  ILE A 264      28.480 -35.161 -10.064  1.00  1.20           C  
ATOM   4073  CG1 ILE A 264      27.655 -34.882  -8.833  1.00  1.20           C  
ATOM   4074  CG2 ILE A 264      28.355 -34.002 -11.076  1.00  1.20           C  
ATOM   4075  CD1 ILE A 264      28.205 -33.814  -7.982  1.00  1.20           C  
ATOM   4076  H   ILE A 264      27.502 -37.752  -9.084  1.00  1.20           H  
ATOM   4077  HA  ILE A 264      26.944 -36.431 -10.897  1.00  1.20           H  
ATOM   4078  HB  ILE A 264      29.520 -35.259  -9.748  1.00  1.20           H  
ATOM   4079 1HG1 ILE A 264      26.675 -34.595  -9.131  1.00  1.20           H  
ATOM   4080 2HG1 ILE A 264      27.588 -35.772  -8.254  1.00  1.20           H  
ATOM   4081 1HG2 ILE A 264      28.687 -33.076 -10.613  1.00  1.20           H  
ATOM   4082 2HG2 ILE A 264      28.969 -34.210 -11.951  1.00  1.20           H  
ATOM   4083 3HG2 ILE A 264      27.325 -33.900 -11.387  1.00  1.20           H  
ATOM   4084 1HD1 ILE A 264      27.558 -33.659  -7.117  1.00  1.20           H  
ATOM   4085 2HD1 ILE A 264      29.202 -34.105  -7.643  1.00  1.20           H  
ATOM   4086 3HD1 ILE A 264      28.273 -32.915  -8.560  1.00  1.20           H  
ATOM   4087  N   LEU A 265      27.974 -36.797 -13.130  1.00  1.08           N  
ATOM   4088  CA  LEU A 265      28.645 -36.844 -14.424  1.00  1.08           C  
ATOM   4089  C   LEU A 265      28.841 -35.410 -14.881  1.00  1.08           C  
ATOM   4090  O   LEU A 265      28.009 -34.559 -14.587  1.00  1.08           O  
ATOM   4091  CB  LEU A 265      27.822 -37.631 -15.449  1.00  1.08           C  
ATOM   4092  CG  LEU A 265      27.550 -39.086 -15.096  1.00  1.08           C  
ATOM   4093  CD1 LEU A 265      26.652 -39.691 -16.164  1.00  1.08           C  
ATOM   4094  CD2 LEU A 265      28.869 -39.836 -14.979  1.00  1.08           C  
ATOM   4095  H   LEU A 265      26.953 -36.915 -13.065  1.00  1.08           H  
ATOM   4096  HA  LEU A 265      29.621 -37.316 -14.309  1.00  1.08           H  
ATOM   4097 1HB  LEU A 265      26.861 -37.140 -15.580  1.00  1.08           H  
ATOM   4098 2HB  LEU A 265      28.346 -37.613 -16.401  1.00  1.08           H  
ATOM   4099  HG  LEU A 265      27.018 -39.135 -14.143  1.00  1.08           H  
ATOM   4100 1HD1 LEU A 265      26.434 -40.728 -15.915  1.00  1.08           H  
ATOM   4101 2HD1 LEU A 265      25.721 -39.123 -16.208  1.00  1.08           H  
ATOM   4102 3HD1 LEU A 265      27.151 -39.647 -17.130  1.00  1.08           H  
ATOM   4103 1HD2 LEU A 265      28.675 -40.878 -14.722  1.00  1.08           H  
ATOM   4104 2HD2 LEU A 265      29.400 -39.790 -15.930  1.00  1.08           H  
ATOM   4105 3HD2 LEU A 265      29.480 -39.376 -14.198  1.00  1.08           H  
ATOM   4106  N   SER A 266      29.882 -35.125 -15.657  1.00  0.98           N  
ATOM   4107  CA  SER A 266      30.078 -33.746 -16.118  1.00  0.98           C  
ATOM   4108  C   SER A 266      28.852 -33.236 -16.879  1.00  0.98           C  
ATOM   4109  O   SER A 266      28.411 -32.093 -16.700  1.00  0.98           O  
ATOM   4110  CB  SER A 266      31.301 -33.663 -17.013  1.00  0.98           C  
ATOM   4111  OG  SER A 266      32.474 -33.947 -16.297  1.00  0.98           O  
ATOM   4112  H   SER A 266      30.553 -35.843 -15.893  1.00  0.98           H  
ATOM   4113  HA  SER A 266      30.230 -33.109 -15.244  1.00  0.98           H  
ATOM   4114 1HB  SER A 266      31.197 -34.364 -17.840  1.00  0.98           H  
ATOM   4115 2HB  SER A 266      31.366 -32.663 -17.441  1.00  0.98           H  
ATOM   4116  HG  SER A 266      33.200 -33.822 -16.916  1.00  0.98           H  
ATOM   4117  N   ARG A 267      28.261 -34.118 -17.681  1.00  0.91           N  
ATOM   4118  CA  ARG A 267      27.086 -33.777 -18.466  1.00  0.91           C  
ATOM   4119  C   ARG A 267      25.906 -33.407 -17.571  1.00  0.91           C  
ATOM   4120  O   ARG A 267      25.014 -32.663 -17.983  1.00  0.91           O  
ATOM   4121  CB  ARG A 267      26.667 -34.937 -19.353  1.00  0.91           C  
ATOM   4122  CG  ARG A 267      27.661 -35.335 -20.444  1.00  0.91           C  
ATOM   4123  CD  ARG A 267      27.865 -34.263 -21.472  1.00  0.91           C  
ATOM   4124  NE  ARG A 267      28.729 -34.733 -22.559  1.00  0.91           N  
ATOM   4125  CZ  ARG A 267      29.248 -33.962 -23.545  1.00  0.91           C  
ATOM   4126  NH1 ARG A 267      29.012 -32.665 -23.594  1.00  0.91           N  
ATOM   4127  NH2 ARG A 267      30.008 -34.523 -24.476  1.00  0.91           N  
ATOM   4128  H   ARG A 267      28.656 -35.042 -17.758  1.00  0.91           H  
ATOM   4129  HA  ARG A 267      27.330 -32.921 -19.099  1.00  0.91           H  
ATOM   4130 1HB  ARG A 267      26.486 -35.816 -18.732  1.00  0.91           H  
ATOM   4131 2HB  ARG A 267      25.725 -34.688 -19.844  1.00  0.91           H  
ATOM   4132 1HG  ARG A 267      28.625 -35.549 -19.986  1.00  0.91           H  
ATOM   4133 2HG  ARG A 267      27.296 -36.227 -20.954  1.00  0.91           H  
ATOM   4134 1HD  ARG A 267      26.909 -33.961 -21.897  1.00  0.91           H  
ATOM   4135 2HD  ARG A 267      28.342 -33.397 -21.008  1.00  0.91           H  
ATOM   4136  HE  ARG A 267      28.948 -35.718 -22.580  1.00  0.91           H  
ATOM   4137 1HH1 ARG A 267      28.434 -32.198 -22.875  1.00  0.91           H  
ATOM   4138 2HH1 ARG A 267      29.409 -32.106 -24.330  1.00  0.91           H  
ATOM   4139 1HH2 ARG A 267      30.195 -35.515 -24.445  1.00  0.91           H  
ATOM   4140 2HH2 ARG A 267      30.401 -33.957 -25.214  1.00  0.91           H  
ATOM   4141  N   ASP A 268      25.855 -33.951 -16.349  1.00  0.85           N  
ATOM   4142  CA  ASP A 268      24.714 -33.672 -15.505  1.00  0.85           C  
ATOM   4143  C   ASP A 268      24.673 -32.193 -15.205  1.00  0.85           C  
ATOM   4144  O   ASP A 268      23.618 -31.572 -15.280  1.00  0.85           O  
ATOM   4145  CB  ASP A 268      24.816 -34.409 -14.170  1.00  0.85           C  
ATOM   4146  CG  ASP A 268      24.642 -35.945 -14.240  1.00  0.85           C  
ATOM   4147  OD1 ASP A 268      24.182 -36.462 -15.232  1.00  0.85           O  
ATOM   4148  OD2 ASP A 268      24.992 -36.603 -13.259  1.00  0.85           O  
ATOM   4149  H   ASP A 268      26.624 -34.497 -15.984  1.00  0.85           H  
ATOM   4150  HA  ASP A 268      23.804 -33.957 -16.029  1.00  0.85           H  
ATOM   4151 1HB  ASP A 268      25.770 -34.182 -13.700  1.00  0.85           H  
ATOM   4152 2HB  ASP A 268      24.041 -34.020 -13.517  1.00  0.85           H  
ATOM   4153  N   LEU A 269      25.833 -31.607 -14.913  1.00  0.80           N  
ATOM   4154  CA  LEU A 269      25.871 -30.186 -14.612  1.00  0.80           C  
ATOM   4155  C   LEU A 269      25.608 -29.352 -15.846  1.00  0.80           C  
ATOM   4156  O   LEU A 269      24.987 -28.293 -15.753  1.00  0.80           O  
ATOM   4157  CB  LEU A 269      27.162 -29.806 -13.886  1.00  0.80           C  
ATOM   4158  CG  LEU A 269      27.205 -30.338 -12.439  1.00  0.80           C  
ATOM   4159  CD1 LEU A 269      28.558 -30.061 -11.799  1.00  0.80           C  
ATOM   4160  CD2 LEU A 269      26.071 -29.651 -11.659  1.00  0.80           C  
ATOM   4161  H   LEU A 269      26.687 -32.158 -14.898  1.00  0.80           H  
ATOM   4162  HA  LEU A 269      25.066 -29.979 -13.914  1.00  0.80           H  
ATOM   4163 1HB  LEU A 269      28.008 -30.228 -14.434  1.00  0.80           H  
ATOM   4164 2HB  LEU A 269      27.258 -28.721 -13.864  1.00  0.80           H  
ATOM   4165  HG  LEU A 269      27.047 -31.420 -12.440  1.00  0.80           H  
ATOM   4166 1HD1 LEU A 269      28.562 -30.444 -10.781  1.00  0.80           H  
ATOM   4167 2HD1 LEU A 269      29.336 -30.560 -12.378  1.00  0.80           H  
ATOM   4168 3HD1 LEU A 269      28.743 -28.993 -11.786  1.00  0.80           H  
ATOM   4169 1HD2 LEU A 269      26.059 -30.000 -10.657  1.00  0.80           H  
ATOM   4170 2HD2 LEU A 269      26.228 -28.572 -11.660  1.00  0.80           H  
ATOM   4171 3HD2 LEU A 269      25.114 -29.876 -12.128  1.00  0.80           H  
ATOM   4172  N   GLU A 270      26.032 -29.832 -17.017  1.00  0.77           N  
ATOM   4173  CA  GLU A 270      25.731 -29.064 -18.223  1.00  0.77           C  
ATOM   4174  C   GLU A 270      24.211 -28.969 -18.391  1.00  0.77           C  
ATOM   4175  O   GLU A 270      23.679 -27.924 -18.771  1.00  0.77           O  
ATOM   4176  CB  GLU A 270      26.352 -29.697 -19.472  1.00  0.77           C  
ATOM   4177  CG  GLU A 270      27.871 -29.610 -19.548  1.00  0.77           C  
ATOM   4178  CD  GLU A 270      28.450 -30.233 -20.810  1.00  0.77           C  
ATOM   4179  OE1 GLU A 270      27.726 -30.889 -21.537  1.00  0.77           O  
ATOM   4180  OE2 GLU A 270      29.621 -30.040 -21.050  1.00  0.77           O  
ATOM   4181  H   GLU A 270      26.574 -30.699 -17.052  1.00  0.77           H  
ATOM   4182  HA  GLU A 270      26.129 -28.058 -18.105  1.00  0.77           H  
ATOM   4183 1HB  GLU A 270      26.077 -30.750 -19.518  1.00  0.77           H  
ATOM   4184 2HB  GLU A 270      25.945 -29.218 -20.360  1.00  0.77           H  
ATOM   4185 1HG  GLU A 270      28.166 -28.563 -19.500  1.00  0.77           H  
ATOM   4186 2HG  GLU A 270      28.285 -30.118 -18.675  1.00  0.77           H  
ATOM   4187  N   LEU A 271      23.506 -30.057 -18.071  1.00  0.75           N  
ATOM   4188  CA  LEU A 271      22.050 -30.072 -18.127  1.00  0.75           C  
ATOM   4189  C   LEU A 271      21.402 -29.215 -17.041  1.00  0.75           C  
ATOM   4190  O   LEU A 271      20.495 -28.429 -17.316  1.00  0.75           O  
ATOM   4191  CB  LEU A 271      21.564 -31.514 -18.023  1.00  0.75           C  
ATOM   4192  CG  LEU A 271      21.846 -32.380 -19.236  1.00  0.75           C  
ATOM   4193  CD1 LEU A 271      21.581 -33.816 -18.898  1.00  0.75           C  
ATOM   4194  CD2 LEU A 271      20.928 -31.920 -20.368  1.00  0.75           C  
ATOM   4195  H   LEU A 271      24.005 -30.907 -17.796  1.00  0.75           H  
ATOM   4196  HA  LEU A 271      21.750 -29.672 -19.098  1.00  0.75           H  
ATOM   4197 1HB  LEU A 271      22.048 -31.982 -17.171  1.00  0.75           H  
ATOM   4198 2HB  LEU A 271      20.487 -31.515 -17.846  1.00  0.75           H  
ATOM   4199  HG  LEU A 271      22.892 -32.280 -19.539  1.00  0.75           H  
ATOM   4200 1HD1 LEU A 271      21.766 -34.443 -19.769  1.00  0.75           H  
ATOM   4201 2HD1 LEU A 271      22.246 -34.116 -18.087  1.00  0.75           H  
ATOM   4202 3HD1 LEU A 271      20.561 -33.915 -18.585  1.00  0.75           H  
ATOM   4203 1HD2 LEU A 271      21.107 -32.530 -21.255  1.00  0.75           H  
ATOM   4204 2HD2 LEU A 271      19.887 -32.024 -20.060  1.00  0.75           H  
ATOM   4205 3HD2 LEU A 271      21.136 -30.876 -20.597  1.00  0.75           H  
ATOM   4206  N   VAL A 272      21.922 -29.294 -15.813  1.00  0.74           N  
ATOM   4207  CA  VAL A 272      21.342 -28.550 -14.688  1.00  0.74           C  
ATOM   4208  C   VAL A 272      21.410 -27.060 -14.951  1.00  0.74           C  
ATOM   4209  O   VAL A 272      20.486 -26.313 -14.639  1.00  0.74           O  
ATOM   4210  CB  VAL A 272      22.076 -28.787 -13.359  1.00  0.74           C  
ATOM   4211  CG1 VAL A 272      21.502 -27.839 -12.334  1.00  0.74           C  
ATOM   4212  CG2 VAL A 272      21.926 -30.192 -12.893  1.00  0.74           C  
ATOM   4213  H   VAL A 272      22.690 -29.942 -15.638  1.00  0.74           H  
ATOM   4214  HA  VAL A 272      20.301 -28.845 -14.567  1.00  0.74           H  
ATOM   4215  HB  VAL A 272      23.132 -28.548 -13.486  1.00  0.74           H  
ATOM   4216 1HG1 VAL A 272      22.012 -27.967 -11.397  1.00  0.74           H  
ATOM   4217 2HG1 VAL A 272      21.630 -26.832 -12.688  1.00  0.74           H  
ATOM   4218 3HG1 VAL A 272      20.439 -28.047 -12.200  1.00  0.74           H  
ATOM   4219 1HG2 VAL A 272      22.442 -30.327 -11.944  1.00  0.74           H  
ATOM   4220 2HG2 VAL A 272      20.914 -30.384 -12.778  1.00  0.74           H  
ATOM   4221 3HG2 VAL A 272      22.318 -30.865 -13.596  1.00  0.74           H  
ATOM   4222  N   ALA A 273      22.522 -26.649 -15.545  1.00  0.73           N  
ATOM   4223  CA  ALA A 273      22.852 -25.269 -15.841  1.00  0.73           C  
ATOM   4224  C   ALA A 273      22.119 -24.689 -17.047  1.00  0.73           C  
ATOM   4225  O   ALA A 273      22.368 -23.540 -17.424  1.00  0.73           O  
ATOM   4226  CB  ALA A 273      24.332 -25.174 -16.098  1.00  0.73           C  
ATOM   4227  H   ALA A 273      23.235 -27.346 -15.768  1.00  0.73           H  
ATOM   4228  HA  ALA A 273      22.589 -24.669 -14.969  1.00  0.73           H  
ATOM   4229 1HB  ALA A 273      24.600 -24.142 -16.291  1.00  0.73           H  
ATOM   4230 2HB  ALA A 273      24.870 -25.552 -15.228  1.00  0.73           H  
ATOM   4231 3HB  ALA A 273      24.579 -25.784 -16.968  1.00  0.73           H  
ATOM   4232  N   ARG A 274      21.253 -25.460 -17.699  1.00  0.72           N  
ATOM   4233  CA  ARG A 274      20.553 -24.916 -18.847  1.00  0.72           C  
ATOM   4234  C   ARG A 274      19.846 -23.610 -18.438  1.00  0.72           C  
ATOM   4235  O   ARG A 274      19.080 -23.616 -17.477  1.00  0.72           O  
ATOM   4236  CB  ARG A 274      19.540 -25.907 -19.357  1.00  0.72           C  
ATOM   4237  CG  ARG A 274      18.837 -25.493 -20.625  1.00  0.72           C  
ATOM   4238  CD  ARG A 274      17.897 -26.525 -21.060  1.00  0.72           C  
ATOM   4239  NE  ARG A 274      18.579 -27.734 -21.454  1.00  0.72           N  
ATOM   4240  CZ  ARG A 274      19.104 -27.963 -22.674  1.00  0.72           C  
ATOM   4241  NH1 ARG A 274      19.028 -27.042 -23.610  1.00  0.72           N  
ATOM   4242  NH2 ARG A 274      19.691 -29.116 -22.931  1.00  0.72           N  
ATOM   4243  H   ARG A 274      21.062 -26.418 -17.400  1.00  0.72           H  
ATOM   4244  HA  ARG A 274      21.277 -24.771 -19.633  1.00  0.72           H  
ATOM   4245 1HB  ARG A 274      20.035 -26.864 -19.539  1.00  0.72           H  
ATOM   4246 2HB  ARG A 274      18.781 -26.077 -18.591  1.00  0.72           H  
ATOM   4247 1HG  ARG A 274      18.281 -24.567 -20.447  1.00  0.72           H  
ATOM   4248 2HG  ARG A 274      19.569 -25.334 -21.414  1.00  0.72           H  
ATOM   4249 1HD  ARG A 274      17.244 -26.777 -20.235  1.00  0.72           H  
ATOM   4250 2HD  ARG A 274      17.304 -26.170 -21.902  1.00  0.72           H  
ATOM   4251  HE  ARG A 274      18.654 -28.475 -20.762  1.00  0.72           H  
ATOM   4252 1HH1 ARG A 274      18.579 -26.160 -23.416  1.00  0.72           H  
ATOM   4253 2HH1 ARG A 274      19.418 -27.222 -24.524  1.00  0.72           H  
ATOM   4254 1HH2 ARG A 274      19.733 -29.832 -22.214  1.00  0.72           H  
ATOM   4255 2HH2 ARG A 274      20.071 -29.300 -23.847  1.00  0.72           H  
ATOM   4256  N   PRO A 275      20.050 -22.485 -19.154  1.00  0.71           N  
ATOM   4257  CA  PRO A 275      19.488 -21.185 -18.841  1.00  0.71           C  
ATOM   4258  C   PRO A 275      17.986 -21.168 -18.662  1.00  0.71           C  
ATOM   4259  O   PRO A 275      17.229 -21.782 -19.427  1.00  0.71           O  
ATOM   4260  CB  PRO A 275      19.881 -20.356 -20.067  1.00  0.71           C  
ATOM   4261  CG  PRO A 275      21.152 -20.989 -20.557  1.00  0.71           C  
ATOM   4262  CD  PRO A 275      20.968 -22.469 -20.323  1.00  0.71           C  
ATOM   4263  HA  PRO A 275      19.981 -20.806 -17.936  1.00  0.71           H  
ATOM   4264 1HB  PRO A 275      19.073 -20.385 -20.815  1.00  0.71           H  
ATOM   4265 2HB  PRO A 275      20.007 -19.302 -19.777  1.00  0.71           H  
ATOM   4266 1HG  PRO A 275      21.321 -20.741 -21.615  1.00  0.71           H  
ATOM   4267 2HG  PRO A 275      22.011 -20.586 -19.997  1.00  0.71           H  
ATOM   4268 1HD  PRO A 275      20.526 -22.966 -21.196  1.00  0.71           H  
ATOM   4269 2HD  PRO A 275      21.965 -22.850 -20.060  1.00  0.71           H  
ATOM   4270  N   LEU A 276      17.572 -20.418 -17.655  1.00  0.69           N  
ATOM   4271  CA  LEU A 276      16.181 -20.238 -17.303  1.00  0.69           C  
ATOM   4272  C   LEU A 276      15.743 -18.866 -17.698  1.00  0.69           C  
ATOM   4273  O   LEU A 276      16.577 -17.994 -17.940  1.00  0.69           O  
ATOM   4274  CB  LEU A 276      15.965 -20.392 -15.812  1.00  0.69           C  
ATOM   4275  CG  LEU A 276      16.455 -21.642 -15.282  1.00  0.69           C  
ATOM   4276  CD1 LEU A 276      16.168 -21.690 -13.798  1.00  0.69           C  
ATOM   4277  CD2 LEU A 276      15.839 -22.756 -16.061  1.00  0.69           C  
ATOM   4278  H   LEU A 276      18.267 -19.955 -17.084  1.00  0.69           H  
ATOM   4279  HA  LEU A 276      15.576 -20.966 -17.837  1.00  0.69           H  
ATOM   4280 1HB  LEU A 276      16.465 -19.582 -15.306  1.00  0.69           H  
ATOM   4281 2HB  LEU A 276      14.904 -20.312 -15.602  1.00  0.69           H  
ATOM   4282  HG  LEU A 276      17.540 -21.692 -15.409  1.00  0.69           H  
ATOM   4283 1HD1 LEU A 276      16.545 -22.620 -13.388  1.00  0.69           H  
ATOM   4284 2HD1 LEU A 276      16.641 -20.863 -13.298  1.00  0.69           H  
ATOM   4285 3HD1 LEU A 276      15.106 -21.632 -13.640  1.00  0.69           H  
ATOM   4286 1HD2 LEU A 276      16.239 -23.677 -15.696  1.00  0.69           H  
ATOM   4287 2HD2 LEU A 276      14.761 -22.744 -15.958  1.00  0.69           H  
ATOM   4288 3HD2 LEU A 276      16.094 -22.661 -17.111  1.00  0.69           H  
ATOM   4289  N   ASP A 277      14.442 -18.669 -17.779  1.00  0.67           N  
ATOM   4290  CA  ASP A 277      13.933 -17.355 -18.051  1.00  0.67           C  
ATOM   4291  C   ASP A 277      13.643 -16.686 -16.715  1.00  0.67           C  
ATOM   4292  O   ASP A 277      13.751 -15.474 -16.574  1.00  0.67           O  
ATOM   4293  CB  ASP A 277      12.693 -17.433 -18.906  1.00  0.67           C  
ATOM   4294  CG  ASP A 277      12.965 -18.123 -20.233  1.00  0.67           C  
ATOM   4295  OD1 ASP A 277      13.875 -17.763 -20.950  1.00  0.67           O  
ATOM   4296  OD2 ASP A 277      12.244 -19.045 -20.515  1.00  0.67           O  
ATOM   4297  H   ASP A 277      13.781 -19.419 -17.594  1.00  0.67           H  
ATOM   4298  HA  ASP A 277      14.693 -16.772 -18.574  1.00  0.67           H  
ATOM   4299 1HB  ASP A 277      11.916 -17.977 -18.366  1.00  0.67           H  
ATOM   4300 2HB  ASP A 277      12.335 -16.430 -19.088  1.00  0.67           H  
ATOM   4301  N   PHE A 278      13.283 -17.491 -15.715  1.00  0.65           N  
ATOM   4302  CA  PHE A 278      13.007 -16.912 -14.404  1.00  0.65           C  
ATOM   4303  C   PHE A 278      13.350 -17.827 -13.240  1.00  0.65           C  
ATOM   4304  O   PHE A 278      13.383 -19.062 -13.363  1.00  0.65           O  
ATOM   4305  CB  PHE A 278      11.537 -16.515 -14.277  1.00  0.65           C  
ATOM   4306  CG  PHE A 278      10.544 -17.674 -14.321  1.00  0.65           C  
ATOM   4307  CD1 PHE A 278      10.138 -18.300 -13.146  1.00  0.65           C  
ATOM   4308  CD2 PHE A 278      10.012 -18.125 -15.527  1.00  0.65           C  
ATOM   4309  CE1 PHE A 278       9.231 -19.350 -13.172  1.00  0.65           C  
ATOM   4310  CE2 PHE A 278       9.103 -19.174 -15.553  1.00  0.65           C  
ATOM   4311  CZ  PHE A 278       8.715 -19.785 -14.378  1.00  0.65           C  
ATOM   4312  H   PHE A 278      13.167 -18.487 -15.894  1.00  0.65           H  
ATOM   4313  HA  PHE A 278      13.610 -16.008 -14.298  1.00  0.65           H  
ATOM   4314 1HB  PHE A 278      11.406 -15.988 -13.337  1.00  0.65           H  
ATOM   4315 2HB  PHE A 278      11.286 -15.819 -15.076  1.00  0.65           H  
ATOM   4316  HD1 PHE A 278      10.549 -17.951 -12.193  1.00  0.65           H  
ATOM   4317  HD2 PHE A 278      10.318 -17.646 -16.454  1.00  0.65           H  
ATOM   4318  HE1 PHE A 278       8.931 -19.828 -12.242  1.00  0.65           H  
ATOM   4319  HE2 PHE A 278       8.694 -19.520 -16.506  1.00  0.65           H  
ATOM   4320  HZ  PHE A 278       8.004 -20.607 -14.407  1.00  0.65           H  
ATOM   4321  N   LEU A 279      13.521 -17.201 -12.081  1.00  0.64           N  
ATOM   4322  CA  LEU A 279      13.762 -17.966 -10.872  1.00  0.64           C  
ATOM   4323  C   LEU A 279      12.885 -17.445  -9.733  1.00  0.64           C  
ATOM   4324  O   LEU A 279      12.813 -16.240  -9.474  1.00  0.64           O  
ATOM   4325  CB  LEU A 279      15.267 -17.917 -10.561  1.00  0.64           C  
ATOM   4326  CG  LEU A 279      15.756 -18.794  -9.445  1.00  0.64           C  
ATOM   4327  CD1 LEU A 279      17.172 -19.277  -9.780  1.00  0.64           C  
ATOM   4328  CD2 LEU A 279      15.772 -18.021  -8.160  1.00  0.64           C  
ATOM   4329  H   LEU A 279      13.499 -16.176 -12.065  1.00  0.64           H  
ATOM   4330  HA  LEU A 279      13.491 -19.005 -11.053  1.00  0.64           H  
ATOM   4331 1HB  LEU A 279      15.797 -18.217 -11.455  1.00  0.64           H  
ATOM   4332 2HB  LEU A 279      15.545 -16.897 -10.328  1.00  0.64           H  
ATOM   4333  HG  LEU A 279      15.097 -19.662  -9.346  1.00  0.64           H  
ATOM   4334 1HD1 LEU A 279      17.524 -19.922  -8.985  1.00  0.64           H  
ATOM   4335 2HD1 LEU A 279      17.146 -19.839 -10.715  1.00  0.64           H  
ATOM   4336 3HD1 LEU A 279      17.839 -18.425  -9.886  1.00  0.64           H  
ATOM   4337 1HD2 LEU A 279      16.117 -18.679  -7.405  1.00  0.64           H  
ATOM   4338 2HD2 LEU A 279      16.437 -17.162  -8.246  1.00  0.64           H  
ATOM   4339 3HD2 LEU A 279      14.764 -17.684  -7.918  1.00  0.64           H  
ATOM   4340  N   GLY A 280      12.178 -18.365  -9.094  1.00  0.65           N  
ATOM   4341  CA  GLY A 280      11.290 -18.019  -8.005  1.00  0.65           C  
ATOM   4342  C   GLY A 280      11.952 -18.205  -6.657  1.00  0.65           C  
ATOM   4343  O   GLY A 280      12.833 -19.056  -6.490  1.00  0.65           O  
ATOM   4344  H   GLY A 280      12.281 -19.339  -9.360  1.00  0.65           H  
ATOM   4345 1HA  GLY A 280      10.982 -16.987  -8.122  1.00  0.65           H  
ATOM   4346 2HA  GLY A 280      10.388 -18.614  -8.058  1.00  0.65           H  
ATOM   4347  N   VAL A 281      11.484 -17.443  -5.685  1.00  0.67           N  
ATOM   4348  CA  VAL A 281      11.982 -17.523  -4.328  1.00  0.67           C  
ATOM   4349  C   VAL A 281      10.873 -17.809  -3.305  1.00  0.67           C  
ATOM   4350  O   VAL A 281       9.840 -17.124  -3.278  1.00  0.67           O  
ATOM   4351  CB  VAL A 281      12.658 -16.176  -4.001  1.00  0.67           C  
ATOM   4352  CG1 VAL A 281      13.186 -16.168  -2.590  1.00  0.67           C  
ATOM   4353  CG2 VAL A 281      13.752 -15.891  -5.033  1.00  0.67           C  
ATOM   4354  H   VAL A 281      10.803 -16.733  -5.927  1.00  0.67           H  
ATOM   4355  HA  VAL A 281      12.722 -18.324  -4.271  1.00  0.67           H  
ATOM   4356  HB  VAL A 281      11.914 -15.384  -4.060  1.00  0.67           H  
ATOM   4357 1HG1 VAL A 281      13.635 -15.197  -2.388  1.00  0.67           H  
ATOM   4358 2HG1 VAL A 281      12.374 -16.344  -1.890  1.00  0.67           H  
ATOM   4359 3HG1 VAL A 281      13.921 -16.942  -2.478  1.00  0.67           H  
ATOM   4360 1HG2 VAL A 281      14.199 -14.930  -4.812  1.00  0.67           H  
ATOM   4361 2HG2 VAL A 281      14.504 -16.670  -4.992  1.00  0.67           H  
ATOM   4362 3HG2 VAL A 281      13.327 -15.855  -6.035  1.00  0.67           H  
ATOM   4363  N   ASN A 282      11.067 -18.833  -2.477  1.00  0.70           N  
ATOM   4364  CA  ASN A 282      10.103 -19.119  -1.418  1.00  0.70           C  
ATOM   4365  C   ASN A 282      10.695 -18.768  -0.074  1.00  0.70           C  
ATOM   4366  O   ASN A 282      11.305 -19.607   0.587  1.00  0.70           O  
ATOM   4367  CB  ASN A 282       9.653 -20.550  -1.413  1.00  0.70           C  
ATOM   4368  CG  ASN A 282       8.966 -20.916  -2.612  1.00  0.70           C  
ATOM   4369  OD1 ASN A 282       8.771 -20.073  -3.474  1.00  0.70           O  
ATOM   4370  ND2 ASN A 282       8.575 -22.142  -2.685  1.00  0.70           N  
ATOM   4371  H   ASN A 282      11.896 -19.417  -2.580  1.00  0.70           H  
ATOM   4372  HA  ASN A 282       9.225 -18.488  -1.547  1.00  0.70           H  
ATOM   4373 1HB  ASN A 282      10.498 -21.213  -1.287  1.00  0.70           H  
ATOM   4374 2HB  ASN A 282       8.989 -20.712  -0.574  1.00  0.70           H  
ATOM   4375 1HD2 ASN A 282       8.088 -22.532  -3.488  1.00  0.70           H  
ATOM   4376 2HD2 ASN A 282       8.743 -22.750  -1.894  1.00  0.70           H  
ATOM   4377  N   TYR A 283      10.561 -17.514   0.299  1.00  0.73           N  
ATOM   4378  CA  TYR A 283      11.138 -17.052   1.538  1.00  0.73           C  
ATOM   4379  C   TYR A 283      10.129 -17.102   2.649  1.00  0.73           C  
ATOM   4380  O   TYR A 283       9.070 -16.493   2.556  1.00  0.73           O  
ATOM   4381  CB  TYR A 283      11.662 -15.646   1.391  1.00  0.73           C  
ATOM   4382  CG  TYR A 283      12.171 -15.054   2.697  1.00  0.73           C  
ATOM   4383  CD1 TYR A 283      13.340 -15.505   3.278  1.00  0.73           C  
ATOM   4384  CD2 TYR A 283      11.442 -14.054   3.317  1.00  0.73           C  
ATOM   4385  CE1 TYR A 283      13.764 -14.952   4.462  1.00  0.73           C  
ATOM   4386  CE2 TYR A 283      11.874 -13.502   4.491  1.00  0.73           C  
ATOM   4387  CZ  TYR A 283      13.022 -13.945   5.059  1.00  0.73           C  
ATOM   4388  OH  TYR A 283      13.440 -13.390   6.219  1.00  0.73           O  
ATOM   4389  H   TYR A 283      10.031 -16.881  -0.287  1.00  0.73           H  
ATOM   4390  HA  TYR A 283      11.969 -17.709   1.808  1.00  0.73           H  
ATOM   4391 1HB  TYR A 283      12.457 -15.631   0.664  1.00  0.73           H  
ATOM   4392 2HB  TYR A 283      10.861 -15.030   1.022  1.00  0.73           H  
ATOM   4393  HD1 TYR A 283      13.916 -16.298   2.806  1.00  0.73           H  
ATOM   4394  HD2 TYR A 283      10.522 -13.699   2.871  1.00  0.73           H  
ATOM   4395  HE1 TYR A 283      14.667 -15.304   4.927  1.00  0.73           H  
ATOM   4396  HE2 TYR A 283      11.295 -12.709   4.972  1.00  0.73           H  
ATOM   4397  HH  TYR A 283      12.955 -12.560   6.375  1.00  0.73           H  
ATOM   4398  N   TYR A 284      10.457 -17.805   3.710  1.00  0.76           N  
ATOM   4399  CA  TYR A 284       9.540 -17.878   4.825  1.00  0.76           C  
ATOM   4400  C   TYR A 284      10.189 -17.333   6.080  1.00  0.76           C  
ATOM   4401  O   TYR A 284       9.528 -16.743   6.929  1.00  0.76           O  
ATOM   4402  CB  TYR A 284       9.134 -19.315   5.075  1.00  0.76           C  
ATOM   4403  CG  TYR A 284       8.499 -20.025   3.905  1.00  0.76           C  
ATOM   4404  CD1 TYR A 284       9.237 -20.990   3.236  1.00  0.76           C  
ATOM   4405  CD2 TYR A 284       7.185 -19.749   3.517  1.00  0.76           C  
ATOM   4406  CE1 TYR A 284       8.683 -21.683   2.199  1.00  0.76           C  
ATOM   4407  CE2 TYR A 284       6.626 -20.453   2.467  1.00  0.76           C  
ATOM   4408  CZ  TYR A 284       7.380 -21.424   1.816  1.00  0.76           C  
ATOM   4409  OH  TYR A 284       6.836 -22.139   0.790  1.00  0.76           O  
ATOM   4410  H   TYR A 284      11.336 -18.299   3.724  1.00  0.76           H  
ATOM   4411  HA  TYR A 284       8.656 -17.275   4.611  1.00  0.76           H  
ATOM   4412 1HB  TYR A 284       9.999 -19.894   5.402  1.00  0.76           H  
ATOM   4413 2HB  TYR A 284       8.420 -19.313   5.877  1.00  0.76           H  
ATOM   4414  HD1 TYR A 284      10.262 -21.203   3.541  1.00  0.76           H  
ATOM   4415  HD2 TYR A 284       6.602 -18.990   4.044  1.00  0.76           H  
ATOM   4416  HE1 TYR A 284       9.263 -22.445   1.675  1.00  0.76           H  
ATOM   4417  HE2 TYR A 284       5.597 -20.254   2.156  1.00  0.76           H  
ATOM   4418  HH  TYR A 284       7.487 -22.798   0.440  1.00  0.76           H  
ATOM   4419  N   ALA A 285      11.488 -17.575   6.206  1.00  0.78           N  
ATOM   4420  CA  ALA A 285      12.228 -17.209   7.401  1.00  0.78           C  
ATOM   4421  C   ALA A 285      13.723 -17.207   7.106  1.00  0.78           C  
ATOM   4422  O   ALA A 285      14.147 -17.921   6.208  1.00  0.78           O  
ATOM   4423  CB  ALA A 285      11.929 -18.207   8.508  1.00  0.78           C  
ATOM   4424  H   ALA A 285      11.975 -18.039   5.458  1.00  0.78           H  
ATOM   4425  HA  ALA A 285      11.906 -16.214   7.695  1.00  0.78           H  
ATOM   4426 1HB  ALA A 285      12.463 -17.946   9.414  1.00  0.78           H  
ATOM   4427 2HB  ALA A 285      10.864 -18.195   8.711  1.00  0.78           H  
ATOM   4428 3HB  ALA A 285      12.232 -19.201   8.193  1.00  0.78           H  
ATOM   4429  N   PRO A 286      14.533 -16.432   7.847  1.00  0.79           N  
ATOM   4430  CA  PRO A 286      15.987 -16.431   7.855  1.00  0.79           C  
ATOM   4431  C   PRO A 286      16.477 -17.631   8.653  1.00  0.79           C  
ATOM   4432  O   PRO A 286      15.698 -18.255   9.376  1.00  0.79           O  
ATOM   4433  CB  PRO A 286      16.316 -15.134   8.567  1.00  0.79           C  
ATOM   4434  CG  PRO A 286      15.180 -14.945   9.507  1.00  0.79           C  
ATOM   4435  CD  PRO A 286      13.960 -15.432   8.753  1.00  0.79           C  
ATOM   4436  HA  PRO A 286      16.387 -16.431   6.839  1.00  0.79           H  
ATOM   4437 1HB  PRO A 286      17.285 -15.219   9.067  1.00  0.79           H  
ATOM   4438 2HB  PRO A 286      16.390 -14.323   7.829  1.00  0.79           H  
ATOM   4439 1HG  PRO A 286      15.362 -15.552  10.402  1.00  0.79           H  
ATOM   4440 2HG  PRO A 286      15.119 -13.912   9.853  1.00  0.79           H  
ATOM   4441 1HD  PRO A 286      13.269 -15.861   9.437  1.00  0.79           H  
ATOM   4442 2HD  PRO A 286      13.511 -14.631   8.209  1.00  0.79           H  
ATOM   4443  N   VAL A 287      17.762 -17.942   8.538  1.00  0.78           N  
ATOM   4444  CA  VAL A 287      18.338 -19.023   9.334  1.00  0.78           C  
ATOM   4445  C   VAL A 287      19.426 -18.516  10.290  1.00  0.78           C  
ATOM   4446  O   VAL A 287      20.386 -17.900   9.839  1.00  0.78           O  
ATOM   4447  CB  VAL A 287      18.956 -20.053   8.380  1.00  0.78           C  
ATOM   4448  CG1 VAL A 287      19.566 -21.157   9.147  1.00  0.78           C  
ATOM   4449  CG2 VAL A 287      17.903 -20.561   7.430  1.00  0.78           C  
ATOM   4450  H   VAL A 287      18.352 -17.419   7.889  1.00  0.78           H  
ATOM   4451  HA  VAL A 287      17.547 -19.493   9.916  1.00  0.78           H  
ATOM   4452  HB  VAL A 287      19.753 -19.573   7.810  1.00  0.78           H  
ATOM   4453 1HG1 VAL A 287      20.024 -21.868   8.461  1.00  0.78           H  
ATOM   4454 2HG1 VAL A 287      20.307 -20.753   9.801  1.00  0.78           H  
ATOM   4455 3HG1 VAL A 287      18.798 -21.658   9.735  1.00  0.78           H  
ATOM   4456 1HG2 VAL A 287      18.348 -21.278   6.739  1.00  0.78           H  
ATOM   4457 2HG2 VAL A 287      17.105 -21.044   7.994  1.00  0.78           H  
ATOM   4458 3HG2 VAL A 287      17.496 -19.727   6.870  1.00  0.78           H  
ATOM   4459  N   ARG A 288      19.286 -18.766  11.603  1.00  0.78           N  
ATOM   4460  CA  ARG A 288      20.316 -18.307  12.551  1.00  0.78           C  
ATOM   4461  C   ARG A 288      21.218 -19.503  12.892  1.00  0.78           C  
ATOM   4462  O   ARG A 288      20.699 -20.568  13.242  1.00  0.78           O  
ATOM   4463  CB  ARG A 288      19.700 -17.716  13.821  1.00  0.78           C  
ATOM   4464  CG  ARG A 288      20.731 -17.043  14.743  1.00  0.78           C  
ATOM   4465  CD  ARG A 288      20.108 -16.269  15.888  1.00  0.78           C  
ATOM   4466  NE  ARG A 288      19.639 -17.108  16.966  1.00  0.78           N  
ATOM   4467  CZ  ARG A 288      20.393 -17.435  18.031  1.00  0.78           C  
ATOM   4468  NH1 ARG A 288      21.631 -16.985  18.137  1.00  0.78           N  
ATOM   4469  NH2 ARG A 288      19.871 -18.205  18.950  1.00  0.78           N  
ATOM   4470  H   ARG A 288      18.477 -19.273  11.936  1.00  0.78           H  
ATOM   4471  HA  ARG A 288      20.909 -17.532  12.081  1.00  0.78           H  
ATOM   4472 1HB  ARG A 288      18.943 -16.978  13.561  1.00  0.78           H  
ATOM   4473 2HB  ARG A 288      19.210 -18.508  14.397  1.00  0.78           H  
ATOM   4474 1HG  ARG A 288      21.376 -17.801  15.158  1.00  0.78           H  
ATOM   4475 2HG  ARG A 288      21.334 -16.350  14.149  1.00  0.78           H  
ATOM   4476 1HD  ARG A 288      20.841 -15.577  16.298  1.00  0.78           H  
ATOM   4477 2HD  ARG A 288      19.251 -15.704  15.513  1.00  0.78           H  
ATOM   4478  HE  ARG A 288      18.685 -17.496  16.947  1.00  0.78           H  
ATOM   4479 1HH1 ARG A 288      22.011 -16.393  17.422  1.00  0.78           H  
ATOM   4480 2HH1 ARG A 288      22.223 -17.250  18.936  1.00  0.78           H  
ATOM   4481 1HH2 ARG A 288      18.907 -18.519  18.802  1.00  0.78           H  
ATOM   4482 2HH2 ARG A 288      20.399 -18.460  19.770  1.00  0.78           H  
ATOM   4483  N   VAL A 289      22.548 -19.351  12.758  1.00  0.79           N  
ATOM   4484  CA  VAL A 289      23.452 -20.492  12.963  1.00  0.79           C  
ATOM   4485  C   VAL A 289      24.663 -20.335  13.884  1.00  0.79           C  
ATOM   4486  O   VAL A 289      25.052 -19.240  14.309  1.00  0.79           O  
ATOM   4487  CB  VAL A 289      24.010 -20.974  11.621  1.00  0.79           C  
ATOM   4488  CG1 VAL A 289      22.940 -21.358  10.768  1.00  0.79           C  
ATOM   4489  CG2 VAL A 289      24.839 -19.965  10.964  1.00  0.79           C  
ATOM   4490  H   VAL A 289      22.910 -18.461  12.440  1.00  0.79           H  
ATOM   4491  HA  VAL A 289      22.852 -21.307  13.370  1.00  0.79           H  
ATOM   4492  HB  VAL A 289      24.600 -21.846  11.812  1.00  0.79           H  
ATOM   4493 1HG1 VAL A 289      23.324 -21.752   9.846  1.00  0.79           H  
ATOM   4494 2HG1 VAL A 289      22.385 -22.099  11.293  1.00  0.79           H  
ATOM   4495 3HG1 VAL A 289      22.336 -20.493  10.563  1.00  0.79           H  
ATOM   4496 1HG2 VAL A 289      25.206 -20.394  10.046  1.00  0.79           H  
ATOM   4497 2HG2 VAL A 289      24.243 -19.103  10.750  1.00  0.79           H  
ATOM   4498 3HG2 VAL A 289      25.671 -19.692  11.607  1.00  0.79           H  
ATOM   4499  N   ALA A 290      25.269 -21.492  14.150  1.00  0.84           N  
ATOM   4500  CA  ALA A 290      26.520 -21.652  14.888  1.00  0.84           C  
ATOM   4501  C   ALA A 290      27.138 -22.989  14.433  1.00  0.84           C  
ATOM   4502  O   ALA A 290      26.415 -23.778  13.849  1.00  0.84           O  
ATOM   4503  CB  ALA A 290      26.260 -21.603  16.368  1.00  0.84           C  
ATOM   4504  H   ALA A 290      24.813 -22.338  13.798  1.00  0.84           H  
ATOM   4505  HA  ALA A 290      27.182 -20.841  14.610  1.00  0.84           H  
ATOM   4506 1HB  ALA A 290      27.163 -21.717  16.931  1.00  0.84           H  
ATOM   4507 2HB  ALA A 290      25.838 -20.645  16.609  1.00  0.84           H  
ATOM   4508 3HB  ALA A 290      25.569 -22.385  16.624  1.00  0.84           H  
ATOM   4509  N   PRO A 291      28.440 -23.271  14.628  1.00  0.94           N  
ATOM   4510  CA  PRO A 291      29.108 -24.505  14.213  1.00  0.94           C  
ATOM   4511  C   PRO A 291      28.467 -25.782  14.766  1.00  0.94           C  
ATOM   4512  O   PRO A 291      27.984 -25.825  15.904  1.00  0.94           O  
ATOM   4513  CB  PRO A 291      30.518 -24.316  14.784  1.00  0.94           C  
ATOM   4514  CG  PRO A 291      30.691 -22.816  14.895  1.00  0.94           C  
ATOM   4515  CD  PRO A 291      29.337 -22.314  15.302  1.00  0.94           C  
ATOM   4516  HA  PRO A 291      29.139 -24.543  13.111  1.00  0.94           H  
ATOM   4517 1HB  PRO A 291      30.602 -24.840  15.748  1.00  0.94           H  
ATOM   4518 2HB  PRO A 291      31.252 -24.780  14.108  1.00  0.94           H  
ATOM   4519 1HG  PRO A 291      31.472 -22.567  15.631  1.00  0.94           H  
ATOM   4520 2HG  PRO A 291      31.029 -22.389  13.935  1.00  0.94           H  
ATOM   4521 1HD  PRO A 291      29.240 -22.380  16.389  1.00  0.94           H  
ATOM   4522 2HD  PRO A 291      29.218 -21.314  14.942  1.00  0.94           H  
ATOM   4523  N   GLY A 292      28.454 -26.831  13.954  1.00  1.07           N  
ATOM   4524  CA  GLY A 292      27.868 -28.098  14.375  1.00  1.07           C  
ATOM   4525  C   GLY A 292      28.886 -29.034  15.000  1.00  1.07           C  
ATOM   4526  O   GLY A 292      30.077 -28.723  15.055  1.00  1.07           O  
ATOM   4527  H   GLY A 292      28.850 -26.766  13.018  1.00  1.07           H  
ATOM   4528 1HA  GLY A 292      27.074 -27.909  15.087  1.00  1.07           H  
ATOM   4529 2HA  GLY A 292      27.410 -28.583  13.511  1.00  1.07           H  
ATOM   4530  N   THR A 293      28.398 -30.189  15.459  1.00  1.22           N  
ATOM   4531  CA  THR A 293      29.227 -31.221  16.078  1.00  1.22           C  
ATOM   4532  C   THR A 293      29.007 -32.612  15.466  1.00  1.22           C  
ATOM   4533  O   THR A 293      29.724 -33.559  15.791  1.00  1.22           O  
ATOM   4534  CB  THR A 293      28.951 -31.296  17.592  1.00  1.22           C  
ATOM   4535  OG1 THR A 293      27.588 -31.682  17.806  1.00  1.22           O  
ATOM   4536  CG2 THR A 293      29.198 -29.944  18.259  1.00  1.22           C  
ATOM   4537  H   THR A 293      27.405 -30.343  15.387  1.00  1.22           H  
ATOM   4538  HA  THR A 293      30.274 -30.955  15.929  1.00  1.22           H  
ATOM   4539  HB  THR A 293      29.608 -32.042  18.037  1.00  1.22           H  
ATOM   4540  HG1 THR A 293      27.435 -32.538  17.395  1.00  1.22           H  
ATOM   4541 1HG2 THR A 293      28.999 -30.026  19.326  1.00  1.22           H  
ATOM   4542 2HG2 THR A 293      30.234 -29.644  18.102  1.00  1.22           H  
ATOM   4543 3HG2 THR A 293      28.538 -29.193  17.830  1.00  1.22           H  
ATOM   4544  N   GLY A 294      27.959 -32.745  14.655  1.00  1.34           N  
ATOM   4545  CA  GLY A 294      27.537 -34.033  14.102  1.00  1.34           C  
ATOM   4546  C   GLY A 294      27.723 -34.132  12.592  1.00  1.34           C  
ATOM   4547  O   GLY A 294      28.729 -33.690  12.040  1.00  1.34           O  
ATOM   4548  H   GLY A 294      27.439 -31.922  14.404  1.00  1.34           H  
ATOM   4549 1HA  GLY A 294      28.094 -34.834  14.587  1.00  1.34           H  
ATOM   4550 2HA  GLY A 294      26.487 -34.194  14.344  1.00  1.34           H  
ATOM   4551  N   THR A 295      26.737 -34.742  11.931  1.00  1.40           N  
ATOM   4552  CA  THR A 295      26.768 -34.962  10.486  1.00  1.40           C  
ATOM   4553  C   THR A 295      26.825 -33.668   9.684  1.00  1.40           C  
ATOM   4554  O   THR A 295      27.543 -33.583   8.689  1.00  1.40           O  
ATOM   4555  CB  THR A 295      25.558 -35.770  10.032  1.00  1.40           C  
ATOM   4556  OG1 THR A 295      25.590 -37.065  10.646  1.00  1.40           O  
ATOM   4557  CG2 THR A 295      25.567 -35.901   8.529  1.00  1.40           C  
ATOM   4558  H   THR A 295      25.943 -35.078  12.455  1.00  1.40           H  
ATOM   4559  HA  THR A 295      27.667 -35.534  10.251  1.00  1.40           H  
ATOM   4560  HB  THR A 295      24.655 -35.258  10.343  1.00  1.40           H  
ATOM   4561  HG1 THR A 295      26.374 -37.538  10.354  1.00  1.40           H  
ATOM   4562 1HG2 THR A 295      24.714 -36.468   8.198  1.00  1.40           H  
ATOM   4563 2HG2 THR A 295      25.532 -34.909   8.101  1.00  1.40           H  
ATOM   4564 3HG2 THR A 295      26.475 -36.405   8.210  1.00  1.40           H  
ATOM   4565  N   LEU A 296      26.036 -32.674  10.075  1.00  1.37           N  
ATOM   4566  CA  LEU A 296      26.106 -31.420   9.357  1.00  1.37           C  
ATOM   4567  C   LEU A 296      27.168 -30.563  10.048  1.00  1.37           C  
ATOM   4568  O   LEU A 296      27.231 -30.557  11.277  1.00  1.37           O  
ATOM   4569  CB  LEU A 296      24.750 -30.694   9.334  1.00  1.37           C  
ATOM   4570  CG  LEU A 296      23.602 -31.437   8.643  1.00  1.37           C  
ATOM   4571  CD1 LEU A 296      22.356 -30.586   8.714  1.00  1.37           C  
ATOM   4572  CD2 LEU A 296      23.972 -31.723   7.218  1.00  1.37           C  
ATOM   4573  H   LEU A 296      25.439 -32.785  10.880  1.00  1.37           H  
ATOM   4574  HA  LEU A 296      26.390 -31.645   8.336  1.00  1.37           H  
ATOM   4575 1HB  LEU A 296      24.443 -30.506  10.364  1.00  1.37           H  
ATOM   4576 2HB  LEU A 296      24.860 -29.729   8.846  1.00  1.37           H  
ATOM   4577  HG  LEU A 296      23.407 -32.378   9.159  1.00  1.37           H  
ATOM   4578 1HD1 LEU A 296      21.549 -31.102   8.232  1.00  1.37           H  
ATOM   4579 2HD1 LEU A 296      22.100 -30.396   9.756  1.00  1.37           H  
ATOM   4580 3HD1 LEU A 296      22.534 -29.640   8.204  1.00  1.37           H  
ATOM   4581 1HD2 LEU A 296      23.151 -32.253   6.734  1.00  1.37           H  
ATOM   4582 2HD2 LEU A 296      24.162 -30.787   6.693  1.00  1.37           H  
ATOM   4583 3HD2 LEU A 296      24.865 -32.333   7.201  1.00  1.37           H  
ATOM   4584  N   PRO A 297      27.956 -29.769   9.297  1.00  1.28           N  
ATOM   4585  CA  PRO A 297      29.006 -28.875   9.776  1.00  1.28           C  
ATOM   4586  C   PRO A 297      28.495 -27.686  10.580  1.00  1.28           C  
ATOM   4587  O   PRO A 297      29.271 -27.007  11.257  1.00  1.28           O  
ATOM   4588  CB  PRO A 297      29.651 -28.402   8.470  1.00  1.28           C  
ATOM   4589  CG  PRO A 297      28.560 -28.539   7.427  1.00  1.28           C  
ATOM   4590  CD  PRO A 297      27.787 -29.754   7.827  1.00  1.28           C  
ATOM   4591  HA  PRO A 297      29.720 -29.462  10.375  1.00  1.28           H  
ATOM   4592 1HB  PRO A 297      30.006 -27.368   8.587  1.00  1.28           H  
ATOM   4593 2HB  PRO A 297      30.529 -29.019   8.242  1.00  1.28           H  
ATOM   4594 1HG  PRO A 297      27.923 -27.644   7.424  1.00  1.28           H  
ATOM   4595 2HG  PRO A 297      29.001 -28.620   6.420  1.00  1.28           H  
ATOM   4596 1HD  PRO A 297      26.744 -29.598   7.530  1.00  1.28           H  
ATOM   4597 2HD  PRO A 297      28.228 -30.661   7.377  1.00  1.28           H  
ATOM   4598  N   VAL A 298      27.201 -27.408  10.459  1.00  1.17           N  
ATOM   4599  CA  VAL A 298      26.536 -26.275  11.092  1.00  1.17           C  
ATOM   4600  C   VAL A 298      25.313 -26.678  11.910  1.00  1.17           C  
ATOM   4601  O   VAL A 298      24.511 -27.499  11.462  1.00  1.17           O  
ATOM   4602  CB  VAL A 298      26.124 -25.260  10.014  1.00  1.17           C  
ATOM   4603  CG1 VAL A 298      25.370 -24.151  10.611  1.00  1.17           C  
ATOM   4604  CG2 VAL A 298      27.350 -24.704   9.363  1.00  1.17           C  
ATOM   4605  H   VAL A 298      26.632 -28.016   9.895  1.00  1.17           H  
ATOM   4606  HA  VAL A 298      27.240 -25.782  11.756  1.00  1.17           H  
ATOM   4607  HB  VAL A 298      25.491 -25.744   9.272  1.00  1.17           H  
ATOM   4608 1HG1 VAL A 298      25.107 -23.452   9.853  1.00  1.17           H  
ATOM   4609 2HG1 VAL A 298      24.470 -24.528  11.070  1.00  1.17           H  
ATOM   4610 3HG1 VAL A 298      25.983 -23.666  11.353  1.00  1.17           H  
ATOM   4611 1HG2 VAL A 298      27.053 -23.981   8.608  1.00  1.17           H  
ATOM   4612 2HG2 VAL A 298      27.963 -24.215  10.114  1.00  1.17           H  
ATOM   4613 3HG2 VAL A 298      27.914 -25.497   8.899  1.00  1.17           H  
ATOM   4614  N   ARG A 299      25.188 -26.134  13.124  1.00  1.09           N  
ATOM   4615  CA  ARG A 299      23.988 -26.372  13.909  1.00  1.09           C  
ATOM   4616  C   ARG A 299      23.061 -25.200  13.649  1.00  1.09           C  
ATOM   4617  O   ARG A 299      23.513 -24.099  13.309  1.00  1.09           O  
ATOM   4618  CB  ARG A 299      24.238 -26.525  15.408  1.00  1.09           C  
ATOM   4619  CG  ARG A 299      24.676 -25.301  16.208  1.00  1.09           C  
ATOM   4620  CD  ARG A 299      24.958 -25.700  17.625  1.00  1.09           C  
ATOM   4621  NE  ARG A 299      25.184 -24.575  18.537  1.00  1.09           N  
ATOM   4622  CZ  ARG A 299      26.364 -23.958  18.788  1.00  1.09           C  
ATOM   4623  NH1 ARG A 299      27.480 -24.312  18.182  1.00  1.09           N  
ATOM   4624  NH2 ARG A 299      26.394 -22.964  19.663  1.00  1.09           N  
ATOM   4625  H   ARG A 299      25.883 -25.473  13.460  1.00  1.09           H  
ATOM   4626  HA  ARG A 299      23.503 -27.281  13.555  1.00  1.09           H  
ATOM   4627 1HB  ARG A 299      23.319 -26.871  15.872  1.00  1.09           H  
ATOM   4628 2HB  ARG A 299      24.977 -27.291  15.574  1.00  1.09           H  
ATOM   4629 1HG  ARG A 299      25.584 -24.915  15.803  1.00  1.09           H  
ATOM   4630 2HG  ARG A 299      23.901 -24.534  16.186  1.00  1.09           H  
ATOM   4631 1HD  ARG A 299      24.115 -26.275  18.001  1.00  1.09           H  
ATOM   4632 2HD  ARG A 299      25.853 -26.324  17.634  1.00  1.09           H  
ATOM   4633  HE  ARG A 299      24.379 -24.238  19.043  1.00  1.09           H  
ATOM   4634 1HH1 ARG A 299      27.494 -25.054  17.471  1.00  1.09           H  
ATOM   4635 2HH1 ARG A 299      28.337 -23.833  18.391  1.00  1.09           H  
ATOM   4636 1HH2 ARG A 299      25.545 -22.672  20.132  1.00  1.09           H  
ATOM   4637 2HH2 ARG A 299      27.263 -22.489  19.859  1.00  1.09           H  
ATOM   4638  N   TYR A 300      21.774 -25.396  13.861  1.00  1.06           N  
ATOM   4639  CA  TYR A 300      20.871 -24.290  13.630  1.00  1.06           C  
ATOM   4640  C   TYR A 300      20.275 -23.910  14.972  1.00  1.06           C  
ATOM   4641  O   TYR A 300      20.046 -24.771  15.825  1.00  1.06           O  
ATOM   4642  CB  TYR A 300      19.880 -24.716  12.550  1.00  1.06           C  
ATOM   4643  CG  TYR A 300      20.677 -25.110  11.276  1.00  1.06           C  
ATOM   4644  CD1 TYR A 300      21.121 -26.420  11.102  1.00  1.06           C  
ATOM   4645  CD2 TYR A 300      21.006 -24.175  10.350  1.00  1.06           C  
ATOM   4646  CE1 TYR A 300      21.881 -26.759   9.994  1.00  1.06           C  
ATOM   4647  CE2 TYR A 300      21.775 -24.502   9.245  1.00  1.06           C  
ATOM   4648  CZ  TYR A 300      22.212 -25.796   9.067  1.00  1.06           C  
ATOM   4649  OH  TYR A 300      22.977 -26.136   7.964  1.00  1.06           O  
ATOM   4650  H   TYR A 300      21.424 -26.299  14.148  1.00  1.06           H  
ATOM   4651  HA  TYR A 300      21.422 -23.425  13.263  1.00  1.06           H  
ATOM   4652 1HB  TYR A 300      19.287 -25.568  12.883  1.00  1.06           H  
ATOM   4653 2HB  TYR A 300      19.207 -23.891  12.310  1.00  1.06           H  
ATOM   4654  HD1 TYR A 300      20.880 -27.180  11.844  1.00  1.06           H  
ATOM   4655  HD2 TYR A 300      20.670 -23.168  10.498  1.00  1.06           H  
ATOM   4656  HE1 TYR A 300      22.227 -27.783   9.867  1.00  1.06           H  
ATOM   4657  HE2 TYR A 300      22.035 -23.734   8.520  1.00  1.06           H  
ATOM   4658  HH  TYR A 300      23.103 -25.363   7.410  1.00  1.06           H  
ATOM   4659  N   LEU A 301      20.099 -22.618  15.177  1.00  1.08           N  
ATOM   4660  CA  LEU A 301      19.671 -22.091  16.459  1.00  1.08           C  
ATOM   4661  C   LEU A 301      18.237 -21.572  16.455  1.00  1.08           C  
ATOM   4662  O   LEU A 301      17.697 -21.279  15.388  1.00  1.08           O  
ATOM   4663  CB  LEU A 301      20.595 -20.944  16.818  1.00  1.08           C  
ATOM   4664  CG  LEU A 301      22.070 -21.263  16.822  1.00  1.08           C  
ATOM   4665  CD1 LEU A 301      22.807 -20.010  17.118  1.00  1.08           C  
ATOM   4666  CD2 LEU A 301      22.368 -22.327  17.835  1.00  1.08           C  
ATOM   4667  H   LEU A 301      20.299 -21.959  14.423  1.00  1.08           H  
ATOM   4668  HA  LEU A 301      19.791 -22.884  17.183  1.00  1.08           H  
ATOM   4669 1HB  LEU A 301      20.431 -20.134  16.111  1.00  1.08           H  
ATOM   4670 2HB  LEU A 301      20.342 -20.592  17.801  1.00  1.08           H  
ATOM   4671  HG  LEU A 301      22.376 -21.610  15.836  1.00  1.08           H  
ATOM   4672 1HD1 LEU A 301      23.846 -20.189  17.125  1.00  1.08           H  
ATOM   4673 2HD1 LEU A 301      22.585 -19.267  16.370  1.00  1.08           H  
ATOM   4674 3HD1 LEU A 301      22.513 -19.645  18.096  1.00  1.08           H  
ATOM   4675 1HD2 LEU A 301      23.430 -22.531  17.825  1.00  1.08           H  
ATOM   4676 2HD2 LEU A 301      22.071 -21.981  18.824  1.00  1.08           H  
ATOM   4677 3HD2 LEU A 301      21.817 -23.235  17.584  1.00  1.08           H  
ATOM   4678  N   PRO A 302      17.564 -21.496  17.617  1.00  1.13           N  
ATOM   4679  CA  PRO A 302      16.303 -20.809  17.770  1.00  1.13           C  
ATOM   4680  C   PRO A 302      16.513 -19.372  17.297  1.00  1.13           C  
ATOM   4681  O   PRO A 302      17.548 -18.777  17.614  1.00  1.13           O  
ATOM   4682  CB  PRO A 302      16.041 -20.904  19.274  1.00  1.13           C  
ATOM   4683  CG  PRO A 302      16.788 -22.157  19.706  1.00  1.13           C  
ATOM   4684  CD  PRO A 302      18.036 -22.197  18.834  1.00  1.13           C  
ATOM   4685  HA  PRO A 302      15.551 -21.361  17.187  1.00  1.13           H  
ATOM   4686 1HB  PRO A 302      16.406 -19.995  19.777  1.00  1.13           H  
ATOM   4687 2HB  PRO A 302      14.960 -20.964  19.468  1.00  1.13           H  
ATOM   4688 1HG  PRO A 302      17.023 -22.107  20.781  1.00  1.13           H  
ATOM   4689 2HG  PRO A 302      16.147 -23.042  19.566  1.00  1.13           H  
ATOM   4690 1HD  PRO A 302      18.873 -21.668  19.310  1.00  1.13           H  
ATOM   4691 2HD  PRO A 302      18.263 -23.253  18.626  1.00  1.13           H  
ATOM   4692  N   PRO A 303      15.549 -18.766  16.608  1.00  1.18           N  
ATOM   4693  CA  PRO A 303      15.609 -17.424  16.057  1.00  1.18           C  
ATOM   4694  C   PRO A 303      15.547 -16.267  17.041  1.00  1.18           C  
ATOM   4695  O   PRO A 303      15.840 -15.137  16.661  1.00  1.18           O  
ATOM   4696  CB  PRO A 303      14.374 -17.395  15.192  1.00  1.18           C  
ATOM   4697  CG  PRO A 303      13.411 -18.380  15.814  1.00  1.18           C  
ATOM   4698  CD  PRO A 303      14.284 -19.476  16.348  1.00  1.18           C  
ATOM   4699  HA  PRO A 303      16.506 -17.336  15.430  1.00  1.18           H  
ATOM   4700 1HB  PRO A 303      13.974 -16.368  15.166  1.00  1.18           H  
ATOM   4701 2HB  PRO A 303      14.667 -17.661  14.165  1.00  1.18           H  
ATOM   4702 1HG  PRO A 303      12.822 -17.873  16.598  1.00  1.18           H  
ATOM   4703 2HG  PRO A 303      12.681 -18.733  15.059  1.00  1.18           H  
ATOM   4704 1HD  PRO A 303      13.843 -19.870  17.275  1.00  1.18           H  
ATOM   4705 2HD  PRO A 303      14.422 -20.252  15.576  1.00  1.18           H  
ATOM   4706  N   GLU A 304      15.112 -16.521  18.277  1.00  1.22           N  
ATOM   4707  CA  GLU A 304      14.963 -15.498  19.333  1.00  1.22           C  
ATOM   4708  C   GLU A 304      13.825 -14.470  19.108  1.00  1.22           C  
ATOM   4709  O   GLU A 304      13.031 -14.218  20.017  1.00  1.22           O  
ATOM   4710  CB  GLU A 304      16.292 -14.761  19.572  1.00  1.22           C  
ATOM   4711  CG  GLU A 304      17.392 -15.644  20.170  1.00  1.22           C  
ATOM   4712  CD  GLU A 304      18.711 -14.921  20.354  1.00  1.22           C  
ATOM   4713  OE1 GLU A 304      18.843 -13.828  19.863  1.00  1.22           O  
ATOM   4714  OE2 GLU A 304      19.583 -15.468  20.995  1.00  1.22           O  
ATOM   4715  H   GLU A 304      14.878 -17.469  18.515  1.00  1.22           H  
ATOM   4716  HA  GLU A 304      14.728 -16.026  20.257  1.00  1.22           H  
ATOM   4717 1HB  GLU A 304      16.675 -14.302  18.675  1.00  1.22           H  
ATOM   4718 2HB  GLU A 304      16.118 -13.952  20.281  1.00  1.22           H  
ATOM   4719 1HG  GLU A 304      17.059 -16.021  21.135  1.00  1.22           H  
ATOM   4720 2HG  GLU A 304      17.541 -16.498  19.511  1.00  1.22           H  
ATOM   4721  N   GLY A 305      13.767 -13.869  17.921  1.00  1.22           N  
ATOM   4722  CA  GLY A 305      12.777 -12.851  17.582  1.00  1.22           C  
ATOM   4723  C   GLY A 305      11.405 -13.453  17.234  1.00  1.22           C  
ATOM   4724  O   GLY A 305      11.195 -14.656  17.398  1.00  1.22           O  
ATOM   4725  H   GLY A 305      14.475 -14.127  17.240  1.00  1.22           H  
ATOM   4726 1HA  GLY A 305      12.681 -12.169  18.425  1.00  1.22           H  
ATOM   4727 2HA  GLY A 305      13.155 -12.278  16.735  1.00  1.22           H  
ATOM   4728  N   PRO A 306      10.459 -12.624  16.738  1.00  1.18           N  
ATOM   4729  CA  PRO A 306       9.079 -12.961  16.400  1.00  1.18           C  
ATOM   4730  C   PRO A 306       9.013 -14.120  15.434  1.00  1.18           C  
ATOM   4731  O   PRO A 306       9.823 -14.209  14.514  1.00  1.18           O  
ATOM   4732  CB  PRO A 306       8.566 -11.673  15.747  1.00  1.18           C  
ATOM   4733  CG  PRO A 306       9.417 -10.579  16.353  1.00  1.18           C  
ATOM   4734  CD  PRO A 306      10.792 -11.202  16.501  1.00  1.18           C  
ATOM   4735  HA  PRO A 306       8.524 -13.192  17.324  1.00  1.18           H  
ATOM   4736 1HB  PRO A 306       8.674 -11.742  14.648  1.00  1.18           H  
ATOM   4737 2HB  PRO A 306       7.492 -11.547  15.951  1.00  1.18           H  
ATOM   4738 1HG  PRO A 306       9.419  -9.697  15.692  1.00  1.18           H  
ATOM   4739 2HG  PRO A 306       8.988 -10.255  17.313  1.00  1.18           H  
ATOM   4740 1HD  PRO A 306      11.370 -11.091  15.568  1.00  1.18           H  
ATOM   4741 2HD  PRO A 306      11.292 -10.746  17.362  1.00  1.18           H  
ATOM   4742  N   ALA A 307       8.019 -14.976  15.616  1.00  1.14           N  
ATOM   4743  CA  ALA A 307       7.893 -16.176  14.807  1.00  1.14           C  
ATOM   4744  C   ALA A 307       6.446 -16.575  14.569  1.00  1.14           C  
ATOM   4745  O   ALA A 307       5.518 -16.059  15.207  1.00  1.14           O  
ATOM   4746  CB  ALA A 307       8.628 -17.325  15.487  1.00  1.14           C  
ATOM   4747  H   ALA A 307       7.365 -14.826  16.369  1.00  1.14           H  
ATOM   4748  HA  ALA A 307       8.344 -15.981  13.841  1.00  1.14           H  
ATOM   4749 1HB  ALA A 307       8.560 -18.213  14.874  1.00  1.14           H  
ATOM   4750 2HB  ALA A 307       9.679 -17.060  15.624  1.00  1.14           H  
ATOM   4751 3HB  ALA A 307       8.176 -17.527  16.453  1.00  1.14           H  
ATOM   4752  N   THR A 308       6.278 -17.470  13.603  1.00  1.08           N  
ATOM   4753  CA  THR A 308       5.002 -18.053  13.236  1.00  1.08           C  
ATOM   4754  C   THR A 308       4.682 -19.162  14.193  1.00  1.08           C  
ATOM   4755  O   THR A 308       5.519 -19.573  14.999  1.00  1.08           O  
ATOM   4756  CB  THR A 308       5.002 -18.701  11.855  1.00  1.08           C  
ATOM   4757  OG1 THR A 308       5.825 -19.852  11.889  1.00  1.08           O  
ATOM   4758  CG2 THR A 308       5.538 -17.785  10.844  1.00  1.08           C  
ATOM   4759  H   THR A 308       7.109 -17.780  13.105  1.00  1.08           H  
ATOM   4760  HA  THR A 308       4.224 -17.311  13.291  1.00  1.08           H  
ATOM   4761  HB  THR A 308       4.003 -18.980  11.586  1.00  1.08           H  
ATOM   4762  HG1 THR A 308       6.740 -19.550  12.012  1.00  1.08           H  
ATOM   4763 1HG2 THR A 308       5.535 -18.260   9.864  1.00  1.08           H  
ATOM   4764 2HG2 THR A 308       4.937 -16.906  10.828  1.00  1.08           H  
ATOM   4765 3HG2 THR A 308       6.554 -17.524  11.111  1.00  1.08           H  
ATOM   4766  N   ALA A 309       3.489 -19.702  14.059  1.00  1.04           N  
ATOM   4767  CA  ALA A 309       3.036 -20.832  14.847  1.00  1.04           C  
ATOM   4768  C   ALA A 309       3.924 -22.075  14.619  1.00  1.04           C  
ATOM   4769  O   ALA A 309       3.892 -23.017  15.411  1.00  1.04           O  
ATOM   4770  CB  ALA A 309       1.582 -21.117  14.521  1.00  1.04           C  
ATOM   4771  H   ALA A 309       2.853 -19.309  13.363  1.00  1.04           H  
ATOM   4772  HA  ALA A 309       3.112 -20.562  15.900  1.00  1.04           H  
ATOM   4773 1HB  ALA A 309       1.219 -21.940  15.134  1.00  1.04           H  
ATOM   4774 2HB  ALA A 309       1.008 -20.229  14.726  1.00  1.04           H  
ATOM   4775 3HB  ALA A 309       1.487 -21.364  13.470  1.00  1.04           H  
ATOM   4776  N   MET A 310       4.682 -22.124  13.510  1.00  1.01           N  
ATOM   4777  CA  MET A 310       5.545 -23.259  13.202  1.00  1.01           C  
ATOM   4778  C   MET A 310       6.931 -23.085  13.816  1.00  1.01           C  
ATOM   4779  O   MET A 310       7.804 -23.938  13.652  1.00  1.01           O  
ATOM   4780  CB  MET A 310       5.661 -23.446  11.693  1.00  1.01           C  
ATOM   4781  CG  MET A 310       4.402 -23.890  11.019  1.00  1.01           C  
ATOM   4782  SD  MET A 310       4.664 -24.276   9.298  1.00  1.01           S  
ATOM   4783  CE  MET A 310       4.784 -22.632   8.643  1.00  1.01           C  
ATOM   4784  H   MET A 310       4.737 -21.321  12.886  1.00  1.01           H  
ATOM   4785  HA  MET A 310       5.110 -24.159  13.632  1.00  1.01           H  
ATOM   4786 1HB  MET A 310       5.973 -22.508  11.233  1.00  1.01           H  
ATOM   4787 2HB  MET A 310       6.434 -24.184  11.474  1.00  1.01           H  
ATOM   4788 1HG  MET A 310       4.036 -24.774  11.514  1.00  1.01           H  
ATOM   4789 2HG  MET A 310       3.646 -23.112  11.087  1.00  1.01           H  
ATOM   4790 1HE  MET A 310       4.950 -22.685   7.571  1.00  1.01           H  
ATOM   4791 2HE  MET A 310       3.865 -22.111   8.828  1.00  1.01           H  
ATOM   4792 3HE  MET A 310       5.601 -22.106   9.125  1.00  1.01           H  
ATOM   4793  N   GLY A 311       7.146 -21.952  14.493  1.00  0.98           N  
ATOM   4794  CA  GLY A 311       8.427 -21.604  15.097  1.00  0.98           C  
ATOM   4795  C   GLY A 311       9.352 -20.891  14.111  1.00  0.98           C  
ATOM   4796  O   GLY A 311      10.466 -20.497  14.457  1.00  0.98           O  
ATOM   4797  H   GLY A 311       6.391 -21.279  14.615  1.00  0.98           H  
ATOM   4798 1HA  GLY A 311       8.245 -20.957  15.955  1.00  0.98           H  
ATOM   4799 2HA  GLY A 311       8.909 -22.506  15.472  1.00  0.98           H  
ATOM   4800  N   TRP A 312       8.886 -20.726  12.878  1.00  0.94           N  
ATOM   4801  CA  TRP A 312       9.674 -20.079  11.838  1.00  0.94           C  
ATOM   4802  C   TRP A 312       9.754 -18.578  12.109  1.00  0.94           C  
ATOM   4803  O   TRP A 312       8.733 -17.938  12.347  1.00  0.94           O  
ATOM   4804  CB  TRP A 312       9.004 -20.302  10.481  1.00  0.94           C  
ATOM   4805  CG  TRP A 312       8.979 -21.726  10.034  1.00  0.94           C  
ATOM   4806  CD1 TRP A 312       9.360 -22.825  10.745  1.00  0.94           C  
ATOM   4807  CD2 TRP A 312       8.521 -22.215   8.757  1.00  0.94           C  
ATOM   4808  NE1 TRP A 312       9.174 -23.958   9.997  1.00  0.94           N  
ATOM   4809  CE2 TRP A 312       8.658 -23.603   8.778  1.00  0.94           C  
ATOM   4810  CE3 TRP A 312       8.008 -21.597   7.621  1.00  0.94           C  
ATOM   4811  CZ2 TRP A 312       8.301 -24.389   7.693  1.00  0.94           C  
ATOM   4812  CZ3 TRP A 312       7.650 -22.381   6.530  1.00  0.94           C  
ATOM   4813  CH2 TRP A 312       7.793 -23.739   6.565  1.00  0.94           C  
ATOM   4814  H   TRP A 312       7.969 -21.090  12.666  1.00  0.94           H  
ATOM   4815  HA  TRP A 312      10.680 -20.498  11.834  1.00  0.94           H  
ATOM   4816 1HB  TRP A 312       7.986 -19.938  10.508  1.00  0.94           H  
ATOM   4817 2HB  TRP A 312       9.521 -19.724   9.729  1.00  0.94           H  
ATOM   4818  HD1 TRP A 312       9.752 -22.810  11.761  1.00  0.94           H  
ATOM   4819  HE1 TRP A 312       9.380 -24.900  10.299  1.00  0.94           H  
ATOM   4820  HE3 TRP A 312       7.888 -20.520   7.604  1.00  0.94           H  
ATOM   4821  HZ2 TRP A 312       8.407 -25.473   7.706  1.00  0.94           H  
ATOM   4822  HZ3 TRP A 312       7.244 -21.892   5.647  1.00  0.94           H  
ATOM   4823  HH2 TRP A 312       7.499 -24.325   5.694  1.00  0.94           H  
ATOM   4824  N   GLU A 313      10.944 -17.999  12.044  1.00  0.90           N  
ATOM   4825  CA  GLU A 313      11.080 -16.561  12.301  1.00  0.90           C  
ATOM   4826  C   GLU A 313      10.401 -15.719  11.249  1.00  0.90           C  
ATOM   4827  O   GLU A 313      10.519 -16.009  10.062  1.00  0.90           O  
ATOM   4828  CB  GLU A 313      12.541 -16.153  12.396  1.00  0.90           C  
ATOM   4829  CG  GLU A 313      12.784 -14.687  12.793  1.00  0.90           C  
ATOM   4830  CD  GLU A 313      14.241 -14.321  12.996  1.00  0.90           C  
ATOM   4831  OE1 GLU A 313      15.084 -15.151  12.762  1.00  0.90           O  
ATOM   4832  OE2 GLU A 313      14.507 -13.203  13.372  1.00  0.90           O  
ATOM   4833  H   GLU A 313      11.764 -18.555  11.842  1.00  0.90           H  
ATOM   4834  HA  GLU A 313      10.615 -16.340  13.259  1.00  0.90           H  
ATOM   4835 1HB  GLU A 313      12.974 -16.759  13.104  1.00  0.90           H  
ATOM   4836 2HB  GLU A 313      13.043 -16.362  11.487  1.00  0.90           H  
ATOM   4837 1HG  GLU A 313      12.373 -14.052  12.025  1.00  0.90           H  
ATOM   4838 2HG  GLU A 313      12.243 -14.485  13.716  1.00  0.90           H  
ATOM   4839  N   VAL A 314       9.713 -14.666  11.667  1.00  0.85           N  
ATOM   4840  CA  VAL A 314       9.129 -13.785  10.672  1.00  0.85           C  
ATOM   4841  C   VAL A 314       9.954 -12.509  10.616  1.00  0.85           C  
ATOM   4842  O   VAL A 314       9.891 -11.665  11.511  1.00  0.85           O  
ATOM   4843  CB  VAL A 314       7.668 -13.454  10.983  1.00  0.85           C  
ATOM   4844  CG1 VAL A 314       7.153 -12.587   9.927  1.00  0.85           C  
ATOM   4845  CG2 VAL A 314       6.864 -14.694  11.063  1.00  0.85           C  
ATOM   4846  H   VAL A 314       9.644 -14.478  12.667  1.00  0.85           H  
ATOM   4847  HA  VAL A 314       9.166 -14.271   9.697  1.00  0.85           H  
ATOM   4848  HB  VAL A 314       7.604 -12.918  11.935  1.00  0.85           H  
ATOM   4849 1HG1 VAL A 314       6.160 -12.385  10.150  1.00  0.85           H  
ATOM   4850 2HG1 VAL A 314       7.720 -11.676   9.888  1.00  0.85           H  
ATOM   4851 3HG1 VAL A 314       7.214 -13.104   8.970  1.00  0.85           H  
ATOM   4852 1HG2 VAL A 314       5.825 -14.443  11.282  1.00  0.85           H  
ATOM   4853 2HG2 VAL A 314       6.926 -15.217  10.107  1.00  0.85           H  
ATOM   4854 3HG2 VAL A 314       7.258 -15.322  11.847  1.00  0.85           H  
ATOM   4855  N   TYR A 315      10.716 -12.376   9.540  1.00  0.80           N  
ATOM   4856  CA  TYR A 315      11.671 -11.288   9.376  1.00  0.80           C  
ATOM   4857  C   TYR A 315      11.722 -10.764   7.946  1.00  0.80           C  
ATOM   4858  O   TYR A 315      12.652 -11.101   7.217  1.00  0.80           O  
ATOM   4859  CB  TYR A 315      13.047 -11.775   9.798  1.00  0.80           C  
ATOM   4860  CG  TYR A 315      14.127 -10.734   9.895  1.00  0.80           C  
ATOM   4861  CD1 TYR A 315      13.955  -9.622  10.697  1.00  0.80           C  
ATOM   4862  CD2 TYR A 315      15.325 -10.923   9.207  1.00  0.80           C  
ATOM   4863  CE1 TYR A 315      14.972  -8.688  10.805  1.00  0.80           C  
ATOM   4864  CE2 TYR A 315      16.341  -9.998   9.320  1.00  0.80           C  
ATOM   4865  CZ  TYR A 315      16.168  -8.883  10.115  1.00  0.80           C  
ATOM   4866  OH  TYR A 315      17.178  -7.955  10.229  1.00  0.80           O  
ATOM   4867  H   TYR A 315      10.668 -13.105   8.841  1.00  0.80           H  
ATOM   4868  HA  TYR A 315      11.391 -10.477  10.044  1.00  0.80           H  
ATOM   4869 1HB  TYR A 315      12.975 -12.264  10.765  1.00  0.80           H  
ATOM   4870 2HB  TYR A 315      13.374 -12.512   9.090  1.00  0.80           H  
ATOM   4871  HD1 TYR A 315      13.020  -9.480  11.241  1.00  0.80           H  
ATOM   4872  HD2 TYR A 315      15.462 -11.806   8.582  1.00  0.80           H  
ATOM   4873  HE1 TYR A 315      14.843  -7.806  11.431  1.00  0.80           H  
ATOM   4874  HE2 TYR A 315      17.275 -10.144   8.785  1.00  0.80           H  
ATOM   4875  HH  TYR A 315      16.794  -7.048  10.197  1.00  0.80           H  
ATOM   4876  N   PRO A 316      10.740  -9.954   7.516  1.00  0.77           N  
ATOM   4877  CA  PRO A 316      10.569  -9.393   6.179  1.00  0.77           C  
ATOM   4878  C   PRO A 316      11.827  -8.726   5.652  1.00  0.77           C  
ATOM   4879  O   PRO A 316      12.122  -8.795   4.458  1.00  0.77           O  
ATOM   4880  CB  PRO A 316       9.484  -8.366   6.417  1.00  0.77           C  
ATOM   4881  CG  PRO A 316       8.692  -8.938   7.578  1.00  0.77           C  
ATOM   4882  CD  PRO A 316       9.702  -9.531   8.462  1.00  0.77           C  
ATOM   4883  HA  PRO A 316      10.221 -10.180   5.492  1.00  0.77           H  
ATOM   4884 1HB  PRO A 316       9.925  -7.381   6.629  1.00  0.77           H  
ATOM   4885 2HB  PRO A 316       8.885  -8.255   5.513  1.00  0.77           H  
ATOM   4886 1HG  PRO A 316       8.154  -8.175   8.114  1.00  0.77           H  
ATOM   4887 2HG  PRO A 316       7.942  -9.659   7.212  1.00  0.77           H  
ATOM   4888 1HD  PRO A 316      10.089  -8.779   9.165  1.00  0.77           H  
ATOM   4889 2HD  PRO A 316       9.242 -10.355   8.960  1.00  0.77           H  
ATOM   4890  N   GLU A 317      12.625  -8.152   6.551  1.00  0.74           N  
ATOM   4891  CA  GLU A 317      13.873  -7.520   6.152  1.00  0.74           C  
ATOM   4892  C   GLU A 317      14.745  -8.542   5.416  1.00  0.74           C  
ATOM   4893  O   GLU A 317      15.496  -8.201   4.501  1.00  0.74           O  
ATOM   4894  CB  GLU A 317      14.613  -6.964   7.361  1.00  0.74           C  
ATOM   4895  CG  GLU A 317      15.875  -6.241   6.997  1.00  0.74           C  
ATOM   4896  CD  GLU A 317      16.674  -5.673   8.157  1.00  0.74           C  
ATOM   4897  OE1 GLU A 317      16.186  -5.660   9.273  1.00  0.74           O  
ATOM   4898  OE2 GLU A 317      17.816  -5.308   7.926  1.00  0.74           O  
ATOM   4899  H   GLU A 317      12.356  -8.128   7.522  1.00  0.74           H  
ATOM   4900  HA  GLU A 317      13.649  -6.700   5.466  1.00  0.74           H  
ATOM   4901 1HB  GLU A 317      13.967  -6.290   7.919  1.00  0.74           H  
ATOM   4902 2HB  GLU A 317      14.867  -7.778   8.002  1.00  0.74           H  
ATOM   4903 1HG  GLU A 317      16.469  -6.948   6.494  1.00  0.74           H  
ATOM   4904 2HG  GLU A 317      15.638  -5.444   6.295  1.00  0.74           H  
ATOM   4905  N   GLY A 318      14.673  -9.801   5.845  1.00  0.72           N  
ATOM   4906  CA  GLY A 318      15.426 -10.874   5.233  1.00  0.72           C  
ATOM   4907  C   GLY A 318      15.022 -11.044   3.768  1.00  0.72           C  
ATOM   4908  O   GLY A 318      15.847 -11.424   2.944  1.00  0.72           O  
ATOM   4909  H   GLY A 318      14.026 -10.041   6.585  1.00  0.72           H  
ATOM   4910 1HA  GLY A 318      16.490 -10.654   5.303  1.00  0.72           H  
ATOM   4911 2HA  GLY A 318      15.257 -11.796   5.782  1.00  0.72           H  
ATOM   4912  N   LEU A 319      13.750 -10.761   3.432  1.00  0.70           N  
ATOM   4913  CA  LEU A 319      13.271 -10.884   2.060  1.00  0.70           C  
ATOM   4914  C   LEU A 319      13.978  -9.831   1.240  1.00  0.70           C  
ATOM   4915  O   LEU A 319      14.495 -10.100   0.161  1.00  0.70           O  
ATOM   4916  CB  LEU A 319      11.753 -10.666   1.942  1.00  0.70           C  
ATOM   4917  CG  LEU A 319      11.197 -10.789   0.498  1.00  0.70           C  
ATOM   4918  CD1 LEU A 319      11.465 -12.197  -0.028  1.00  0.70           C  
ATOM   4919  CD2 LEU A 319       9.699 -10.458   0.464  1.00  0.70           C  
ATOM   4920  H   LEU A 319      13.111 -10.400   4.128  1.00  0.70           H  
ATOM   4921  HA  LEU A 319      13.526 -11.871   1.677  1.00  0.70           H  
ATOM   4922 1HB  LEU A 319      11.229 -11.349   2.583  1.00  0.70           H  
ATOM   4923 2HB  LEU A 319      11.526  -9.663   2.271  1.00  0.70           H  
ATOM   4924  HG  LEU A 319      11.719 -10.091  -0.126  1.00  0.70           H  
ATOM   4925 1HD1 LEU A 319      11.102 -12.289  -1.049  1.00  0.70           H  
ATOM   4926 2HD1 LEU A 319      12.534 -12.404  -0.005  1.00  0.70           H  
ATOM   4927 3HD1 LEU A 319      10.947 -12.887   0.594  1.00  0.70           H  
ATOM   4928 1HD2 LEU A 319       9.329 -10.534  -0.557  1.00  0.70           H  
ATOM   4929 2HD2 LEU A 319       9.154 -11.141   1.097  1.00  0.70           H  
ATOM   4930 3HD2 LEU A 319       9.552  -9.448   0.824  1.00  0.70           H  
ATOM   4931  N   TYR A 320      14.025  -8.619   1.783  1.00  0.69           N  
ATOM   4932  CA  TYR A 320      14.701  -7.510   1.119  1.00  0.69           C  
ATOM   4933  C   TYR A 320      16.153  -7.876   0.807  1.00  0.69           C  
ATOM   4934  O   TYR A 320      16.606  -7.747  -0.337  1.00  0.69           O  
ATOM   4935  CB  TYR A 320      14.608  -6.262   2.001  1.00  0.69           C  
ATOM   4936  CG  TYR A 320      15.394  -5.081   1.599  1.00  0.69           C  
ATOM   4937  CD1 TYR A 320      14.959  -4.233   0.603  1.00  0.69           C  
ATOM   4938  CD2 TYR A 320      16.568  -4.825   2.283  1.00  0.69           C  
ATOM   4939  CE1 TYR A 320      15.713  -3.117   0.284  1.00  0.69           C  
ATOM   4940  CE2 TYR A 320      17.320  -3.729   1.978  1.00  0.69           C  
ATOM   4941  CZ  TYR A 320      16.905  -2.863   0.983  1.00  0.69           C  
ATOM   4942  OH  TYR A 320      17.691  -1.759   0.669  1.00  0.69           O  
ATOM   4943  H   TYR A 320      13.576  -8.488   2.692  1.00  0.69           H  
ATOM   4944  HA  TYR A 320      14.192  -7.310   0.175  1.00  0.69           H  
ATOM   4945 1HB  TYR A 320      13.571  -5.948   2.040  1.00  0.69           H  
ATOM   4946 2HB  TYR A 320      14.889  -6.504   3.002  1.00  0.69           H  
ATOM   4947  HD1 TYR A 320      14.030  -4.447   0.076  1.00  0.69           H  
ATOM   4948  HD2 TYR A 320      16.892  -5.507   3.074  1.00  0.69           H  
ATOM   4949  HE1 TYR A 320      15.385  -2.441  -0.507  1.00  0.69           H  
ATOM   4950  HE2 TYR A 320      18.245  -3.540   2.522  1.00  0.69           H  
ATOM   4951  HH  TYR A 320      17.202  -1.166   0.070  1.00  0.69           H  
ATOM   4952  N   HIS A 321      16.877  -8.372   1.817  1.00  0.69           N  
ATOM   4953  CA  HIS A 321      18.285  -8.705   1.611  1.00  0.69           C  
ATOM   4954  C   HIS A 321      18.451  -9.899   0.677  1.00  0.69           C  
ATOM   4955  O   HIS A 321      19.346  -9.906  -0.174  1.00  0.69           O  
ATOM   4956  CB  HIS A 321      18.980  -9.012   2.938  1.00  0.69           C  
ATOM   4957  CG  HIS A 321      19.117  -7.825   3.817  1.00  0.69           C  
ATOM   4958  ND1 HIS A 321      19.837  -6.695   3.466  1.00  0.69           N  
ATOM   4959  CD2 HIS A 321      18.626  -7.596   5.036  1.00  0.69           C  
ATOM   4960  CE1 HIS A 321      19.756  -5.809   4.451  1.00  0.69           C  
ATOM   4961  NE2 HIS A 321      19.023  -6.332   5.415  1.00  0.69           N  
ATOM   4962  H   HIS A 321      16.444  -8.472   2.739  1.00  0.69           H  
ATOM   4963  HA  HIS A 321      18.790  -7.856   1.155  1.00  0.69           H  
ATOM   4964 1HB  HIS A 321      18.405  -9.772   3.477  1.00  0.69           H  
ATOM   4965 2HB  HIS A 321      19.970  -9.422   2.749  1.00  0.69           H  
ATOM   4966  HD2 HIS A 321      18.012  -8.289   5.610  1.00  0.69           H  
ATOM   4967  HE1 HIS A 321      20.210  -4.820   4.463  1.00  0.69           H  
ATOM   4968  HE2 HIS A 321      18.758  -5.889   6.319  1.00  0.69           H  
ATOM   4969  N   LEU A 322      17.580 -10.896   0.810  1.00  0.69           N  
ATOM   4970  CA  LEU A 322      17.629 -12.081  -0.024  1.00  0.69           C  
ATOM   4971  C   LEU A 322      17.455 -11.722  -1.477  1.00  0.69           C  
ATOM   4972  O   LEU A 322      18.246 -12.134  -2.327  1.00  0.69           O  
ATOM   4973  CB  LEU A 322      16.520 -13.050   0.383  1.00  0.69           C  
ATOM   4974  CG  LEU A 322      16.384 -14.264  -0.441  1.00  0.69           C  
ATOM   4975  CD1 LEU A 322      17.660 -15.052  -0.388  1.00  0.69           C  
ATOM   4976  CD2 LEU A 322      15.223 -15.052   0.089  1.00  0.69           C  
ATOM   4977  H   LEU A 322      16.862 -10.853   1.528  1.00  0.69           H  
ATOM   4978  HA  LEU A 322      18.596 -12.561   0.109  1.00  0.69           H  
ATOM   4979 1HB  LEU A 322      16.654 -13.333   1.395  1.00  0.69           H  
ATOM   4980 2HB  LEU A 322      15.573 -12.517   0.316  1.00  0.69           H  
ATOM   4981  HG  LEU A 322      16.195 -13.984  -1.471  1.00  0.69           H  
ATOM   4982 1HD1 LEU A 322      17.553 -15.916  -1.006  1.00  0.69           H  
ATOM   4983 2HD1 LEU A 322      18.470 -14.434  -0.773  1.00  0.69           H  
ATOM   4984 3HD1 LEU A 322      17.875 -15.346   0.639  1.00  0.69           H  
ATOM   4985 1HD2 LEU A 322      15.084 -15.936  -0.488  1.00  0.69           H  
ATOM   4986 2HD2 LEU A 322      15.402 -15.328   1.116  1.00  0.69           H  
ATOM   4987 3HD2 LEU A 322      14.330 -14.434   0.030  1.00  0.69           H  
ATOM   4988  N   LEU A 323      16.428 -10.937  -1.767  1.00  0.69           N  
ATOM   4989  CA  LEU A 323      16.146 -10.558  -3.129  1.00  0.69           C  
ATOM   4990  C   LEU A 323      17.271  -9.707  -3.702  1.00  0.69           C  
ATOM   4991  O   LEU A 323      17.593  -9.842  -4.879  1.00  0.69           O  
ATOM   4992  CB  LEU A 323      14.806  -9.852  -3.182  1.00  0.69           C  
ATOM   4993  CG  LEU A 323      13.628 -10.748  -2.860  1.00  0.69           C  
ATOM   4994  CD1 LEU A 323      12.384  -9.888  -2.825  1.00  0.69           C  
ATOM   4995  CD2 LEU A 323      13.554 -11.914  -3.874  1.00  0.69           C  
ATOM   4996  H   LEU A 323      15.811 -10.610  -1.023  1.00  0.69           H  
ATOM   4997  HA  LEU A 323      16.070 -11.466  -3.725  1.00  0.69           H  
ATOM   4998 1HB  LEU A 323      14.817  -9.039  -2.450  1.00  0.69           H  
ATOM   4999 2HB  LEU A 323      14.656  -9.436  -4.157  1.00  0.69           H  
ATOM   5000  HG  LEU A 323      13.764 -11.170  -1.874  1.00  0.69           H  
ATOM   5001 1HD1 LEU A 323      11.535 -10.482  -2.562  1.00  0.69           H  
ATOM   5002 2HD1 LEU A 323      12.519  -9.099  -2.084  1.00  0.69           H  
ATOM   5003 3HD1 LEU A 323      12.226  -9.454  -3.782  1.00  0.69           H  
ATOM   5004 1HD2 LEU A 323      12.726 -12.566  -3.624  1.00  0.69           H  
ATOM   5005 2HD2 LEU A 323      13.419 -11.531  -4.879  1.00  0.69           H  
ATOM   5006 3HD2 LEU A 323      14.479 -12.484  -3.827  1.00  0.69           H  
ATOM   5007  N   LYS A 324      17.891  -8.837  -2.890  1.00  0.70           N  
ATOM   5008  CA  LYS A 324      19.022  -8.057  -3.393  1.00  0.70           C  
ATOM   5009  C   LYS A 324      20.218  -8.961  -3.689  1.00  0.70           C  
ATOM   5010  O   LYS A 324      20.886  -8.812  -4.719  1.00  0.70           O  
ATOM   5011  CB  LYS A 324      19.384  -6.941  -2.418  1.00  0.70           C  
ATOM   5012  CG  LYS A 324      18.376  -5.793  -2.399  1.00  0.70           C  
ATOM   5013  CD  LYS A 324      18.680  -4.809  -1.308  1.00  0.70           C  
ATOM   5014  CE  LYS A 324      19.896  -3.934  -1.618  1.00  0.70           C  
ATOM   5015  NZ  LYS A 324      20.191  -2.949  -0.509  1.00  0.70           N  
ATOM   5016  H   LYS A 324      17.573  -8.703  -1.928  1.00  0.70           H  
ATOM   5017  HA  LYS A 324      18.747  -7.601  -4.325  1.00  0.70           H  
ATOM   5018 1HB  LYS A 324      19.438  -7.352  -1.407  1.00  0.70           H  
ATOM   5019 2HB  LYS A 324      20.365  -6.539  -2.666  1.00  0.70           H  
ATOM   5020 1HG  LYS A 324      18.400  -5.268  -3.356  1.00  0.70           H  
ATOM   5021 2HG  LYS A 324      17.372  -6.188  -2.248  1.00  0.70           H  
ATOM   5022 1HD  LYS A 324      17.826  -4.170  -1.228  1.00  0.70           H  
ATOM   5023 2HD  LYS A 324      18.820  -5.331  -0.359  1.00  0.70           H  
ATOM   5024 1HE  LYS A 324      20.770  -4.562  -1.778  1.00  0.70           H  
ATOM   5025 2HE  LYS A 324      19.692  -3.374  -2.530  1.00  0.70           H  
ATOM   5026 1HZ  LYS A 324      20.983  -2.380  -0.767  1.00  0.70           H  
ATOM   5027 2HZ  LYS A 324      19.379  -2.333  -0.342  1.00  0.70           H  
ATOM   5028 3HZ  LYS A 324      20.399  -3.451   0.339  1.00  0.70           H  
ATOM   5029  N   ARG A 325      20.461  -9.951  -2.828  1.00  0.72           N  
ATOM   5030  CA  ARG A 325      21.551 -10.888  -3.060  1.00  0.72           C  
ATOM   5031  C   ARG A 325      21.314 -11.606  -4.378  1.00  0.72           C  
ATOM   5032  O   ARG A 325      22.166 -11.604  -5.274  1.00  0.72           O  
ATOM   5033  CB  ARG A 325      21.647 -11.904  -1.919  1.00  0.72           C  
ATOM   5034  CG  ARG A 325      22.760 -12.937  -2.060  1.00  0.72           C  
ATOM   5035  CD  ARG A 325      22.771 -13.944  -0.936  1.00  0.72           C  
ATOM   5036  NE  ARG A 325      21.592 -14.823  -0.917  1.00  0.72           N  
ATOM   5037  CZ  ARG A 325      21.419 -15.896  -1.733  1.00  0.72           C  
ATOM   5038  NH1 ARG A 325      22.327 -16.206  -2.624  1.00  0.72           N  
ATOM   5039  NH2 ARG A 325      20.342 -16.648  -1.640  1.00  0.72           N  
ATOM   5040  H   ARG A 325      19.898 -10.041  -1.982  1.00  0.72           H  
ATOM   5041  HA  ARG A 325      22.487 -10.334  -3.121  1.00  0.72           H  
ATOM   5042 1HB  ARG A 325      21.790 -11.377  -0.978  1.00  0.72           H  
ATOM   5043 2HB  ARG A 325      20.710 -12.450  -1.841  1.00  0.72           H  
ATOM   5044 1HG  ARG A 325      22.607 -13.484  -2.992  1.00  0.72           H  
ATOM   5045 2HG  ARG A 325      23.728 -12.440  -2.092  1.00  0.72           H  
ATOM   5046 1HD  ARG A 325      23.658 -14.574  -1.040  1.00  0.72           H  
ATOM   5047 2HD  ARG A 325      22.815 -13.416   0.015  1.00  0.72           H  
ATOM   5048  HE  ARG A 325      20.870 -14.622  -0.241  1.00  0.72           H  
ATOM   5049 1HH1 ARG A 325      23.181 -15.643  -2.736  1.00  0.72           H  
ATOM   5050 2HH1 ARG A 325      22.198 -16.997  -3.233  1.00  0.72           H  
ATOM   5051 1HH2 ARG A 325      19.637 -16.437  -0.955  1.00  0.72           H  
ATOM   5052 2HH2 ARG A 325      20.238 -17.435  -2.262  1.00  0.72           H  
ATOM   5053  N   LEU A 326      20.122 -12.170  -4.521  1.00  0.75           N  
ATOM   5054  CA  LEU A 326      19.767 -12.907  -5.713  1.00  0.75           C  
ATOM   5055  C   LEU A 326      19.740 -12.000  -6.930  1.00  0.75           C  
ATOM   5056  O   LEU A 326      20.148 -12.399  -8.012  1.00  0.75           O  
ATOM   5057  CB  LEU A 326      18.411 -13.546  -5.500  1.00  0.75           C  
ATOM   5058  CG  LEU A 326      18.389 -14.623  -4.476  1.00  0.75           C  
ATOM   5059  CD1 LEU A 326      16.992 -14.964  -4.212  1.00  0.75           C  
ATOM   5060  CD2 LEU A 326      19.167 -15.827  -4.984  1.00  0.75           C  
ATOM   5061  H   LEU A 326      19.445 -12.105  -3.760  1.00  0.75           H  
ATOM   5062  HA  LEU A 326      20.511 -13.688  -5.870  1.00  0.75           H  
ATOM   5063 1HB  LEU A 326      17.709 -12.773  -5.187  1.00  0.75           H  
ATOM   5064 2HB  LEU A 326      18.071 -13.973  -6.443  1.00  0.75           H  
ATOM   5065  HG  LEU A 326      18.835 -14.260  -3.551  1.00  0.75           H  
ATOM   5066 1HD1 LEU A 326      16.956 -15.715  -3.457  1.00  0.75           H  
ATOM   5067 2HD1 LEU A 326      16.469 -14.078  -3.862  1.00  0.75           H  
ATOM   5068 3HD1 LEU A 326      16.544 -15.323  -5.130  1.00  0.75           H  
ATOM   5069 1HD2 LEU A 326      19.144 -16.615  -4.239  1.00  0.75           H  
ATOM   5070 2HD2 LEU A 326      18.719 -16.191  -5.909  1.00  0.75           H  
ATOM   5071 3HD2 LEU A 326      20.207 -15.537  -5.174  1.00  0.75           H  
ATOM   5072  N   GLY A 327      19.290 -10.757  -6.764  1.00  0.78           N  
ATOM   5073  CA  GLY A 327      19.235  -9.809  -7.867  1.00  0.78           C  
ATOM   5074  C   GLY A 327      20.619  -9.571  -8.461  1.00  0.78           C  
ATOM   5075  O   GLY A 327      20.762  -9.392  -9.672  1.00  0.78           O  
ATOM   5076  H   GLY A 327      18.945 -10.457  -5.862  1.00  0.78           H  
ATOM   5077 1HA  GLY A 327      18.556 -10.180  -8.635  1.00  0.78           H  
ATOM   5078 2HA  GLY A 327      18.833  -8.866  -7.499  1.00  0.78           H  
ATOM   5079  N   ARG A 328      21.643  -9.578  -7.604  1.00  0.82           N  
ATOM   5080  CA  ARG A 328      23.020  -9.400  -8.036  1.00  0.82           C  
ATOM   5081  C   ARG A 328      23.643 -10.683  -8.606  1.00  0.82           C  
ATOM   5082  O   ARG A 328      24.422 -10.629  -9.561  1.00  0.82           O  
ATOM   5083  CB  ARG A 328      23.853  -8.913  -6.867  1.00  0.82           C  
ATOM   5084  CG  ARG A 328      23.546  -7.493  -6.423  1.00  0.82           C  
ATOM   5085  CD  ARG A 328      24.297  -7.131  -5.203  1.00  0.82           C  
ATOM   5086  NE  ARG A 328      24.041  -5.762  -4.795  1.00  0.82           N  
ATOM   5087  CZ  ARG A 328      24.486  -5.209  -3.653  1.00  0.82           C  
ATOM   5088  NH1 ARG A 328      25.198  -5.924  -2.811  1.00  0.82           N  
ATOM   5089  NH2 ARG A 328      24.210  -3.946  -3.380  1.00  0.82           N  
ATOM   5090  H   ARG A 328      21.446  -9.680  -6.605  1.00  0.82           H  
ATOM   5091  HA  ARG A 328      23.035  -8.636  -8.813  1.00  0.82           H  
ATOM   5092 1HB  ARG A 328      23.678  -9.565  -6.010  1.00  0.82           H  
ATOM   5093 2HB  ARG A 328      24.909  -8.973  -7.117  1.00  0.82           H  
ATOM   5094 1HG  ARG A 328      23.817  -6.797  -7.215  1.00  0.82           H  
ATOM   5095 2HG  ARG A 328      22.481  -7.404  -6.209  1.00  0.82           H  
ATOM   5096 1HD  ARG A 328      23.990  -7.791  -4.390  1.00  0.82           H  
ATOM   5097 2HD  ARG A 328      25.365  -7.242  -5.381  1.00  0.82           H  
ATOM   5098  HE  ARG A 328      23.496  -5.182  -5.419  1.00  0.82           H  
ATOM   5099 1HH1 ARG A 328      25.408  -6.890  -3.021  1.00  0.82           H  
ATOM   5100 2HH1 ARG A 328      25.534  -5.509  -1.954  1.00  0.82           H  
ATOM   5101 1HH2 ARG A 328      23.667  -3.396  -4.031  1.00  0.82           H  
ATOM   5102 2HH2 ARG A 328      24.551  -3.530  -2.526  1.00  0.82           H  
ATOM   5103  N   GLU A 329      23.303 -11.838  -8.021  1.00  0.85           N  
ATOM   5104  CA  GLU A 329      23.878 -13.118  -8.446  1.00  0.85           C  
ATOM   5105  C   GLU A 329      23.220 -13.713  -9.695  1.00  0.85           C  
ATOM   5106  O   GLU A 329      23.904 -14.245 -10.572  1.00  0.85           O  
ATOM   5107  CB  GLU A 329      23.737 -14.162  -7.333  1.00  0.85           C  
ATOM   5108  CG  GLU A 329      24.524 -13.915  -6.059  1.00  0.85           C  
ATOM   5109  CD  GLU A 329      24.213 -14.974  -5.038  1.00  0.85           C  
ATOM   5110  OE1 GLU A 329      23.503 -15.881  -5.385  1.00  0.85           O  
ATOM   5111  OE2 GLU A 329      24.624 -14.876  -3.900  1.00  0.85           O  
ATOM   5112  H   GLU A 329      22.662 -11.815  -7.227  1.00  0.85           H  
ATOM   5113  HA  GLU A 329      24.934 -12.961  -8.660  1.00  0.85           H  
ATOM   5114 1HB  GLU A 329      22.687 -14.223  -7.044  1.00  0.85           H  
ATOM   5115 2HB  GLU A 329      24.020 -15.141  -7.719  1.00  0.85           H  
ATOM   5116 1HG  GLU A 329      25.588 -13.932  -6.284  1.00  0.85           H  
ATOM   5117 2HG  GLU A 329      24.276 -12.936  -5.660  1.00  0.85           H  
ATOM   5118  N   VAL A 330      21.895 -13.646  -9.753  1.00  0.87           N  
ATOM   5119  CA  VAL A 330      21.121 -14.258 -10.812  1.00  0.87           C  
ATOM   5120  C   VAL A 330      20.580 -13.177 -11.758  1.00  0.87           C  
ATOM   5121  O   VAL A 330      19.726 -12.400 -11.352  1.00  0.87           O  
ATOM   5122  CB  VAL A 330      19.925 -15.012 -10.194  1.00  0.87           C  
ATOM   5123  CG1 VAL A 330      19.110 -15.654 -11.266  1.00  0.87           C  
ATOM   5124  CG2 VAL A 330      20.406 -16.011  -9.186  1.00  0.87           C  
ATOM   5125  H   VAL A 330      21.395 -13.165  -9.015  1.00  0.87           H  
ATOM   5126  HA  VAL A 330      21.758 -14.969 -11.315  1.00  0.87           H  
ATOM   5127  HB  VAL A 330      19.279 -14.289  -9.690  1.00  0.87           H  
ATOM   5128 1HG1 VAL A 330      18.250 -16.154 -10.825  1.00  0.87           H  
ATOM   5129 2HG1 VAL A 330      18.775 -14.885 -11.928  1.00  0.87           H  
ATOM   5130 3HG1 VAL A 330      19.715 -16.373 -11.804  1.00  0.87           H  
ATOM   5131 1HG2 VAL A 330      19.551 -16.519  -8.740  1.00  0.87           H  
ATOM   5132 2HG2 VAL A 330      21.045 -16.733  -9.664  1.00  0.87           H  
ATOM   5133 3HG2 VAL A 330      20.965 -15.494  -8.404  1.00  0.87           H  
ATOM   5134  N   PRO A 331      20.994 -13.129 -13.034  1.00  0.87           N  
ATOM   5135  CA  PRO A 331      20.612 -12.111 -14.002  1.00  0.87           C  
ATOM   5136  C   PRO A 331      19.171 -12.257 -14.472  1.00  0.87           C  
ATOM   5137  O   PRO A 331      18.627 -11.380 -15.144  1.00  0.87           O  
ATOM   5138  CB  PRO A 331      21.593 -12.366 -15.141  1.00  0.87           C  
ATOM   5139  CG  PRO A 331      21.905 -13.848 -15.045  1.00  0.87           C  
ATOM   5140  CD  PRO A 331      21.873 -14.170 -13.570  1.00  0.87           C  
ATOM   5141  HA  PRO A 331      20.773 -11.117 -13.556  1.00  0.87           H  
ATOM   5142 1HB  PRO A 331      21.126 -12.094 -16.098  1.00  0.87           H  
ATOM   5143 2HB  PRO A 331      22.482 -11.730 -15.022  1.00  0.87           H  
ATOM   5144 1HG  PRO A 331      21.164 -14.426 -15.614  1.00  0.87           H  
ATOM   5145 2HG  PRO A 331      22.885 -14.058 -15.499  1.00  0.87           H  
ATOM   5146 1HD  PRO A 331      21.411 -15.160 -13.461  1.00  0.87           H  
ATOM   5147 2HD  PRO A 331      22.884 -14.105 -13.123  1.00  0.87           H  
ATOM   5148  N   TRP A 332      18.583 -13.399 -14.178  1.00  0.86           N  
ATOM   5149  CA  TRP A 332      17.245 -13.725 -14.605  1.00  0.86           C  
ATOM   5150  C   TRP A 332      16.259 -12.943 -13.746  1.00  0.86           C  
ATOM   5151  O   TRP A 332      16.533 -12.737 -12.566  1.00  0.86           O  
ATOM   5152  CB  TRP A 332      17.004 -15.196 -14.361  1.00  0.86           C  
ATOM   5153  CG  TRP A 332      17.930 -16.021 -15.118  1.00  0.86           C  
ATOM   5154  CD1 TRP A 332      18.537 -15.711 -16.288  1.00  0.86           C  
ATOM   5155  CD2 TRP A 332      18.450 -17.292 -14.716  1.00  0.86           C  
ATOM   5156  NE1 TRP A 332      19.387 -16.721 -16.657  1.00  0.86           N  
ATOM   5157  CE2 TRP A 332      19.346 -17.696 -15.701  1.00  0.86           C  
ATOM   5158  CE3 TRP A 332      18.244 -18.101 -13.610  1.00  0.86           C  
ATOM   5159  CZ2 TRP A 332      20.025 -18.889 -15.616  1.00  0.86           C  
ATOM   5160  CZ3 TRP A 332      18.925 -19.283 -13.523  1.00  0.86           C  
ATOM   5161  CH2 TRP A 332      19.787 -19.674 -14.505  1.00  0.86           C  
ATOM   5162  H   TRP A 332      19.082 -14.074 -13.626  1.00  0.86           H  
ATOM   5163  HA  TRP A 332      17.160 -13.499 -15.659  1.00  0.86           H  
ATOM   5164 1HB  TRP A 332      17.064 -15.430 -13.310  1.00  0.86           H  
ATOM   5165 2HB  TRP A 332      15.993 -15.449 -14.688  1.00  0.86           H  
ATOM   5166  HD1 TRP A 332      18.376 -14.793 -16.850  1.00  0.86           H  
ATOM   5167  HE1 TRP A 332      19.954 -16.732 -17.493  1.00  0.86           H  
ATOM   5168  HE3 TRP A 332      17.556 -17.797 -12.828  1.00  0.86           H  
ATOM   5169  HZ2 TRP A 332      20.731 -19.217 -16.381  1.00  0.86           H  
ATOM   5170  HZ3 TRP A 332      18.752 -19.898 -12.654  1.00  0.86           H  
ATOM   5171  HH2 TRP A 332      20.305 -20.618 -14.412  1.00  0.86           H  
ATOM   5172  N   PRO A 333      15.118 -12.521 -14.280  1.00  0.82           N  
ATOM   5173  CA  PRO A 333      14.020 -11.939 -13.538  1.00  0.82           C  
ATOM   5174  C   PRO A 333      13.598 -12.867 -12.408  1.00  0.82           C  
ATOM   5175  O   PRO A 333      13.597 -14.099 -12.569  1.00  0.82           O  
ATOM   5176  CB  PRO A 333      12.949 -11.821 -14.616  1.00  0.82           C  
ATOM   5177  CG  PRO A 333      13.738 -11.635 -15.895  1.00  0.82           C  
ATOM   5178  CD  PRO A 333      14.960 -12.484 -15.738  1.00  0.82           C  
ATOM   5179  HA  PRO A 333      14.307 -10.950 -13.151  1.00  0.82           H  
ATOM   5180 1HB  PRO A 333      12.293 -12.702 -14.612  1.00  0.82           H  
ATOM   5181 2HB  PRO A 333      12.340 -10.953 -14.398  1.00  0.82           H  
ATOM   5182 1HG  PRO A 333      13.130 -11.908 -16.771  1.00  0.82           H  
ATOM   5183 2HG  PRO A 333      14.006 -10.575 -16.002  1.00  0.82           H  
ATOM   5184 1HD  PRO A 333      14.830 -13.469 -16.150  1.00  0.82           H  
ATOM   5185 2HD  PRO A 333      15.795 -11.933 -16.201  1.00  0.82           H  
ATOM   5186  N   LEU A 334      13.283 -12.265 -11.267  1.00  0.79           N  
ATOM   5187  CA  LEU A 334      12.891 -13.017 -10.088  1.00  0.79           C  
ATOM   5188  C   LEU A 334      11.422 -12.862  -9.736  1.00  0.79           C  
ATOM   5189  O   LEU A 334      10.819 -11.811  -9.974  1.00  0.79           O  
ATOM   5190  CB  LEU A 334      13.710 -12.585  -8.861  1.00  0.79           C  
ATOM   5191  CG  LEU A 334      15.247 -12.703  -8.925  1.00  0.79           C  
ATOM   5192  CD1 LEU A 334      15.829 -12.148  -7.614  1.00  0.79           C  
ATOM   5193  CD2 LEU A 334      15.662 -14.165  -9.141  1.00  0.79           C  
ATOM   5194  H   LEU A 334      13.307 -11.244 -11.221  1.00  0.79           H  
ATOM   5195  HA  LEU A 334      13.087 -14.063 -10.285  1.00  0.79           H  
ATOM   5196 1HB  LEU A 334      13.503 -11.557  -8.696  1.00  0.79           H  
ATOM   5197 2HB  LEU A 334      13.363 -13.152  -7.995  1.00  0.79           H  
ATOM   5198  HG  LEU A 334      15.630 -12.095  -9.752  1.00  0.79           H  
ATOM   5199 1HD1 LEU A 334      16.908 -12.207  -7.663  1.00  0.79           H  
ATOM   5200 2HD1 LEU A 334      15.530 -11.109  -7.489  1.00  0.79           H  
ATOM   5201 3HD1 LEU A 334      15.465 -12.733  -6.768  1.00  0.79           H  
ATOM   5202 1HD2 LEU A 334      16.750 -14.235  -9.183  1.00  0.79           H  
ATOM   5203 2HD2 LEU A 334      15.286 -14.780  -8.322  1.00  0.79           H  
ATOM   5204 3HD2 LEU A 334      15.238 -14.519 -10.084  1.00  0.79           H  
ATOM   5205  N   TYR A 335      10.868 -13.887  -9.111  1.00  0.75           N  
ATOM   5206  CA  TYR A 335       9.522 -13.799  -8.551  1.00  0.75           C  
ATOM   5207  C   TYR A 335       9.549 -14.224  -7.087  1.00  0.75           C  
ATOM   5208  O   TYR A 335      10.180 -15.227  -6.749  1.00  0.75           O  
ATOM   5209  CB  TYR A 335       8.538 -14.719  -9.312  1.00  0.75           C  
ATOM   5210  CG  TYR A 335       8.226 -14.372 -10.756  1.00  0.75           C  
ATOM   5211  CD1 TYR A 335       9.046 -14.802 -11.786  1.00  0.75           C  
ATOM   5212  CD2 TYR A 335       7.079 -13.646 -11.041  1.00  0.75           C  
ATOM   5213  CE1 TYR A 335       8.716 -14.489 -13.095  1.00  0.75           C  
ATOM   5214  CE2 TYR A 335       6.753 -13.344 -12.337  1.00  0.75           C  
ATOM   5215  CZ  TYR A 335       7.573 -13.760 -13.364  1.00  0.75           C  
ATOM   5216  OH  TYR A 335       7.266 -13.458 -14.656  1.00  0.75           O  
ATOM   5217  H   TYR A 335      11.426 -14.742  -9.016  1.00  0.75           H  
ATOM   5218  HA  TYR A 335       9.172 -12.766  -8.593  1.00  0.75           H  
ATOM   5219 1HB  TYR A 335       8.927 -15.738  -9.294  1.00  0.75           H  
ATOM   5220 2HB  TYR A 335       7.593 -14.736  -8.765  1.00  0.75           H  
ATOM   5221  HD1 TYR A 335       9.945 -15.379 -11.565  1.00  0.75           H  
ATOM   5222  HD2 TYR A 335       6.437 -13.315 -10.232  1.00  0.75           H  
ATOM   5223  HE1 TYR A 335       9.347 -14.813 -13.913  1.00  0.75           H  
ATOM   5224  HE2 TYR A 335       5.855 -12.769 -12.549  1.00  0.75           H  
ATOM   5225  HH  TYR A 335       6.394 -13.057 -14.694  1.00  0.75           H  
ATOM   5226  N   VAL A 336       8.813 -13.535  -6.219  1.00  0.73           N  
ATOM   5227  CA  VAL A 336       8.733 -14.052  -4.855  1.00  0.73           C  
ATOM   5228  C   VAL A 336       7.550 -14.987  -4.920  1.00  0.73           C  
ATOM   5229  O   VAL A 336       6.427 -14.540  -5.121  1.00  0.73           O  
ATOM   5230  CB  VAL A 336       8.489 -12.953  -3.818  1.00  0.73           C  
ATOM   5231  CG1 VAL A 336       8.431 -13.569  -2.409  1.00  0.73           C  
ATOM   5232  CG2 VAL A 336       9.538 -11.895  -3.932  1.00  0.73           C  
ATOM   5233  H   VAL A 336       8.304 -12.690  -6.495  1.00  0.73           H  
ATOM   5234  HA  VAL A 336       9.634 -14.611  -4.597  1.00  0.73           H  
ATOM   5235  HB  VAL A 336       7.533 -12.511  -4.001  1.00  0.73           H  
ATOM   5236 1HG1 VAL A 336       8.226 -12.790  -1.677  1.00  0.73           H  
ATOM   5237 2HG1 VAL A 336       7.635 -14.319  -2.373  1.00  0.73           H  
ATOM   5238 3HG1 VAL A 336       9.386 -14.046  -2.178  1.00  0.73           H  
ATOM   5239 1HG2 VAL A 336       9.340 -11.109  -3.204  1.00  0.73           H  
ATOM   5240 2HG2 VAL A 336      10.498 -12.340  -3.742  1.00  0.73           H  
ATOM   5241 3HG2 VAL A 336       9.519 -11.471  -4.940  1.00  0.73           H  
ATOM   5242  N   THR A 337       7.801 -16.277  -4.849  1.00  0.72           N  
ATOM   5243  CA  THR A 337       6.754 -17.241  -5.150  1.00  0.72           C  
ATOM   5244  C   THR A 337       5.921 -17.722  -3.976  1.00  0.72           C  
ATOM   5245  O   THR A 337       4.725 -17.943  -4.132  1.00  0.72           O  
ATOM   5246  CB  THR A 337       7.307 -18.404  -5.939  1.00  0.72           C  
ATOM   5247  OG1 THR A 337       7.873 -17.899  -7.157  1.00  0.72           O  
ATOM   5248  CG2 THR A 337       6.212 -19.310  -6.260  1.00  0.72           C  
ATOM   5249  H   THR A 337       8.733 -16.588  -4.595  1.00  0.72           H  
ATOM   5250  HA  THR A 337       6.064 -16.752  -5.831  1.00  0.72           H  
ATOM   5251  HB  THR A 337       8.065 -18.898  -5.388  1.00  0.72           H  
ATOM   5252  HG1 THR A 337       8.653 -17.379  -6.946  1.00  0.72           H  
ATOM   5253 1HG2 THR A 337       6.586 -20.139  -6.847  1.00  0.72           H  
ATOM   5254 2HG2 THR A 337       5.765 -19.676  -5.377  1.00  0.72           H  
ATOM   5255 3HG2 THR A 337       5.479 -18.750  -6.811  1.00  0.72           H  
ATOM   5256  N   GLU A 338       6.523 -17.987  -2.836  1.00  0.72           N  
ATOM   5257  CA  GLU A 338       5.665 -18.407  -1.726  1.00  0.72           C  
ATOM   5258  C   GLU A 338       6.064 -17.684  -0.458  1.00  0.72           C  
ATOM   5259  O   GLU A 338       7.145 -17.921   0.078  1.00  0.72           O  
ATOM   5260  CB  GLU A 338       5.677 -19.935  -1.515  1.00  0.72           C  
ATOM   5261  CG  GLU A 338       5.178 -20.723  -2.730  1.00  0.72           C  
ATOM   5262  CD  GLU A 338       5.053 -22.214  -2.606  1.00  0.72           C  
ATOM   5263  OE1 GLU A 338       5.381 -22.755  -1.596  1.00  0.72           O  
ATOM   5264  OE2 GLU A 338       4.591 -22.819  -3.551  1.00  0.72           O  
ATOM   5265  H   GLU A 338       7.528 -17.832  -2.748  1.00  0.72           H  
ATOM   5266  HA  GLU A 338       4.637 -18.112  -1.945  1.00  0.72           H  
ATOM   5267 1HB  GLU A 338       6.667 -20.258  -1.265  1.00  0.72           H  
ATOM   5268 2HB  GLU A 338       5.041 -20.189  -0.673  1.00  0.72           H  
ATOM   5269 1HG  GLU A 338       4.242 -20.311  -3.056  1.00  0.72           H  
ATOM   5270 2HG  GLU A 338       5.906 -20.561  -3.484  1.00  0.72           H  
ATOM   5271  N   ASN A 339       5.149 -16.875   0.073  1.00  0.74           N  
ATOM   5272  CA  ASN A 339       5.445 -16.118   1.283  1.00  0.74           C  
ATOM   5273  C   ASN A 339       4.174 -15.905   2.128  1.00  0.74           C  
ATOM   5274  O   ASN A 339       3.081 -16.372   1.770  1.00  0.74           O  
ATOM   5275  CB  ASN A 339       6.111 -14.794   0.878  1.00  0.74           C  
ATOM   5276  CG  ASN A 339       7.078 -14.226   1.887  1.00  0.74           C  
ATOM   5277  OD1 ASN A 339       6.870 -14.320   3.095  1.00  0.74           O  
ATOM   5278  ND2 ASN A 339       8.125 -13.637   1.404  1.00  0.74           N  
ATOM   5279  H   ASN A 339       4.297 -16.687  -0.455  1.00  0.74           H  
ATOM   5280  HA  ASN A 339       6.150 -16.691   1.892  1.00  0.74           H  
ATOM   5281 1HB  ASN A 339       6.648 -14.939  -0.058  1.00  0.74           H  
ATOM   5282 2HB  ASN A 339       5.336 -14.054   0.688  1.00  0.74           H  
ATOM   5283 1HD2 ASN A 339       8.800 -13.257   2.031  1.00  0.74           H  
ATOM   5284 2HD2 ASN A 339       8.256 -13.585   0.417  1.00  0.74           H  
ATOM   5285  N   GLY A 340       4.333 -15.230   3.271  1.00  0.78           N  
ATOM   5286  CA  GLY A 340       3.264 -15.014   4.251  1.00  0.78           C  
ATOM   5287  C   GLY A 340       3.603 -15.753   5.549  1.00  0.78           C  
ATOM   5288  O   GLY A 340       4.760 -16.102   5.773  1.00  0.78           O  
ATOM   5289  H   GLY A 340       5.260 -14.874   3.474  1.00  0.78           H  
ATOM   5290 1HA  GLY A 340       3.175 -13.952   4.459  1.00  0.78           H  
ATOM   5291 2HA  GLY A 340       2.310 -15.359   3.855  1.00  0.78           H  
ATOM   5292  N   ALA A 341       2.616 -15.964   6.423  1.00  0.83           N  
ATOM   5293  CA  ALA A 341       2.890 -16.590   7.722  1.00  0.83           C  
ATOM   5294  C   ALA A 341       1.719 -17.421   8.271  1.00  0.83           C  
ATOM   5295  O   ALA A 341       0.549 -17.137   7.984  1.00  0.83           O  
ATOM   5296  CB  ALA A 341       3.232 -15.506   8.713  1.00  0.83           C  
ATOM   5297  H   ALA A 341       1.684 -15.668   6.195  1.00  0.83           H  
ATOM   5298  HA  ALA A 341       3.741 -17.261   7.601  1.00  0.83           H  
ATOM   5299 1HB  ALA A 341       3.458 -15.960   9.643  1.00  0.83           H  
ATOM   5300 2HB  ALA A 341       4.093 -14.935   8.365  1.00  0.83           H  
ATOM   5301 3HB  ALA A 341       2.380 -14.839   8.834  1.00  0.83           H  
ATOM   5302  N   ALA A 342       2.055 -18.445   9.083  1.00  0.90           N  
ATOM   5303  CA  ALA A 342       1.062 -19.325   9.725  1.00  0.90           C  
ATOM   5304  C   ALA A 342       0.742 -18.941  11.166  1.00  0.90           C  
ATOM   5305  O   ALA A 342       1.642 -18.804  12.000  1.00  0.90           O  
ATOM   5306  CB  ALA A 342       1.542 -20.762   9.732  1.00  0.90           C  
ATOM   5307  H   ALA A 342       3.033 -18.619   9.252  1.00  0.90           H  
ATOM   5308  HA  ALA A 342       0.151 -19.257   9.143  1.00  0.90           H  
ATOM   5309 1HB  ALA A 342       0.771 -21.396  10.167  1.00  0.90           H  
ATOM   5310 2HB  ALA A 342       1.738 -21.092   8.727  1.00  0.90           H  
ATOM   5311 3HB  ALA A 342       2.449 -20.839  10.320  1.00  0.90           H  
ATOM   5312  N   TYR A 343      -0.542 -18.783  11.448  1.00  0.99           N  
ATOM   5313  CA  TYR A 343      -1.055 -18.441  12.776  1.00  0.99           C  
ATOM   5314  C   TYR A 343      -2.323 -19.236  13.150  1.00  0.99           C  
ATOM   5315  O   TYR A 343      -2.814 -20.009  12.329  1.00  0.99           O  
ATOM   5316  CB  TYR A 343      -1.197 -16.910  12.924  1.00  0.99           C  
ATOM   5317  CG  TYR A 343       0.173 -16.218  12.983  1.00  0.99           C  
ATOM   5318  CD1 TYR A 343       0.811 -15.653  11.878  1.00  0.99           C  
ATOM   5319  CD2 TYR A 343       0.828 -16.236  14.206  1.00  0.99           C  
ATOM   5320  CE1 TYR A 343       2.084 -15.111  12.052  1.00  0.99           C  
ATOM   5321  CE2 TYR A 343       2.068 -15.713  14.347  1.00  0.99           C  
ATOM   5322  CZ  TYR A 343       2.698 -15.156  13.298  1.00  0.99           C  
ATOM   5323  OH  TYR A 343       3.973 -14.668  13.484  1.00  0.99           O  
ATOM   5324  H   TYR A 343      -1.208 -18.927  10.686  1.00  0.99           H  
ATOM   5325  HA  TYR A 343      -0.287 -18.729  13.485  1.00  0.99           H  
ATOM   5326 1HB  TYR A 343      -1.736 -16.516  12.055  1.00  0.99           H  
ATOM   5327 2HB  TYR A 343      -1.776 -16.636  13.800  1.00  0.99           H  
ATOM   5328  HD1 TYR A 343       0.325 -15.641  10.900  1.00  0.99           H  
ATOM   5329  HD2 TYR A 343       0.355 -16.681  15.067  1.00  0.99           H  
ATOM   5330  HE1 TYR A 343       2.600 -14.671  11.228  1.00  0.99           H  
ATOM   5331  HE2 TYR A 343       2.564 -15.748  15.318  1.00  0.99           H  
ATOM   5332  HH  TYR A 343       4.369 -15.095  14.282  1.00  0.99           H  
ATOM   5333  N   PRO A 344      -2.713 -19.303  14.444  1.00  1.10           N  
ATOM   5334  CA  PRO A 344      -4.022 -19.765  14.886  1.00  1.10           C  
ATOM   5335  C   PRO A 344      -5.053 -18.704  14.484  1.00  1.10           C  
ATOM   5336  O   PRO A 344      -4.724 -17.520  14.442  1.00  1.10           O  
ATOM   5337  CB  PRO A 344      -3.838 -19.911  16.400  1.00  1.10           C  
ATOM   5338  CG  PRO A 344      -2.715 -18.958  16.749  1.00  1.10           C  
ATOM   5339  CD  PRO A 344      -1.786 -18.992  15.551  1.00  1.10           C  
ATOM   5340  HA  PRO A 344      -4.249 -20.730  14.413  1.00  1.10           H  
ATOM   5341 1HB  PRO A 344      -4.781 -19.663  16.912  1.00  1.10           H  
ATOM   5342 2HB  PRO A 344      -3.604 -20.957  16.649  1.00  1.10           H  
ATOM   5343 1HG  PRO A 344      -3.121 -17.954  16.940  1.00  1.10           H  
ATOM   5344 2HG  PRO A 344      -2.222 -19.283  17.677  1.00  1.10           H  
ATOM   5345 1HD  PRO A 344      -1.331 -18.025  15.461  1.00  1.10           H  
ATOM   5346 2HD  PRO A 344      -1.047 -19.789  15.670  1.00  1.10           H  
ATOM   5347  N   ASP A 345      -6.294 -19.115  14.229  1.00  1.24           N  
ATOM   5348  CA  ASP A 345      -7.342 -18.186  13.783  1.00  1.24           C  
ATOM   5349  C   ASP A 345      -8.364 -17.661  14.774  1.00  1.24           C  
ATOM   5350  O   ASP A 345      -9.168 -18.412  15.333  1.00  1.24           O  
ATOM   5351  CB  ASP A 345      -8.136 -18.817  12.673  1.00  1.24           C  
ATOM   5352  CG  ASP A 345      -7.383 -18.933  11.443  1.00  1.24           C  
ATOM   5353  OD1 ASP A 345      -6.564 -18.107  11.124  1.00  1.24           O  
ATOM   5354  OD2 ASP A 345      -7.654 -19.835  10.758  1.00  1.24           O  
ATOM   5355  H   ASP A 345      -6.515 -20.096  14.312  1.00  1.24           H  
ATOM   5356  HA  ASP A 345      -6.833 -17.314  13.369  1.00  1.24           H  
ATOM   5357 1HB  ASP A 345      -8.450 -19.815  12.980  1.00  1.24           H  
ATOM   5358 2HB  ASP A 345      -9.041 -18.244  12.500  1.00  1.24           H  
ATOM   5359  N   LEU A 346      -8.427 -16.351  14.906  1.00  1.40           N  
ATOM   5360  CA  LEU A 346      -9.412 -15.743  15.781  1.00  1.40           C  
ATOM   5361  C   LEU A 346     -10.697 -15.518  14.983  1.00  1.40           C  
ATOM   5362  O   LEU A 346     -11.016 -14.392  14.592  1.00  1.40           O  
ATOM   5363  CB  LEU A 346      -8.879 -14.427  16.321  1.00  1.40           C  
ATOM   5364  CG  LEU A 346      -7.568 -14.532  17.077  1.00  1.40           C  
ATOM   5365  CD1 LEU A 346      -7.127 -13.140  17.488  1.00  1.40           C  
ATOM   5366  CD2 LEU A 346      -7.751 -15.453  18.276  1.00  1.40           C  
ATOM   5367  H   LEU A 346      -7.765 -15.758  14.412  1.00  1.40           H  
ATOM   5368  HA  LEU A 346      -9.624 -16.418  16.610  1.00  1.40           H  
ATOM   5369 1HB  LEU A 346      -8.746 -13.736  15.499  1.00  1.40           H  
ATOM   5370 2HB  LEU A 346      -9.623 -14.010  17.000  1.00  1.40           H  
ATOM   5371  HG  LEU A 346      -6.799 -14.948  16.421  1.00  1.40           H  
ATOM   5372 1HD1 LEU A 346      -6.179 -13.201  18.021  1.00  1.40           H  
ATOM   5373 2HD1 LEU A 346      -7.004 -12.522  16.594  1.00  1.40           H  
ATOM   5374 3HD1 LEU A 346      -7.880 -12.698  18.137  1.00  1.40           H  
ATOM   5375 1HD2 LEU A 346      -6.810 -15.538  18.820  1.00  1.40           H  
ATOM   5376 2HD2 LEU A 346      -8.516 -15.044  18.937  1.00  1.40           H  
ATOM   5377 3HD2 LEU A 346      -8.061 -16.442  17.931  1.00  1.40           H  
ATOM   5378  N   TRP A 347     -11.407 -16.611  14.702  1.00  1.57           N  
ATOM   5379  CA  TRP A 347     -12.597 -16.541  13.846  1.00  1.57           C  
ATOM   5380  C   TRP A 347     -13.654 -15.662  14.526  1.00  1.57           C  
ATOM   5381  O   TRP A 347     -13.899 -15.811  15.726  1.00  1.57           O  
ATOM   5382  CB  TRP A 347     -13.153 -17.959  13.585  1.00  1.57           C  
ATOM   5383  CG  TRP A 347     -14.273 -18.050  12.534  1.00  1.57           C  
ATOM   5384  CD1 TRP A 347     -14.108 -18.271  11.195  1.00  1.57           C  
ATOM   5385  CD2 TRP A 347     -15.697 -17.922  12.729  1.00  1.57           C  
ATOM   5386  NE1 TRP A 347     -15.310 -18.279  10.561  1.00  1.57           N  
ATOM   5387  CE2 TRP A 347     -16.294 -18.065  11.469  1.00  1.57           C  
ATOM   5388  CE3 TRP A 347     -16.501 -17.704  13.845  1.00  1.57           C  
ATOM   5389  CZ2 TRP A 347     -17.662 -17.987  11.293  1.00  1.57           C  
ATOM   5390  CZ3 TRP A 347     -17.869 -17.639  13.670  1.00  1.57           C  
ATOM   5391  CH2 TRP A 347     -18.438 -17.772  12.426  1.00  1.57           C  
ATOM   5392  H   TRP A 347     -11.054 -17.498  15.066  1.00  1.57           H  
ATOM   5393  HA  TRP A 347     -12.331 -16.082  12.906  1.00  1.57           H  
ATOM   5394 1HB  TRP A 347     -12.335 -18.605  13.256  1.00  1.57           H  
ATOM   5395 2HB  TRP A 347     -13.533 -18.371  14.518  1.00  1.57           H  
ATOM   5396  HD1 TRP A 347     -13.162 -18.429  10.702  1.00  1.57           H  
ATOM   5397  HE1 TRP A 347     -15.451 -18.423   9.572  1.00  1.57           H  
ATOM   5398  HE3 TRP A 347     -16.057 -17.592  14.833  1.00  1.57           H  
ATOM   5399  HZ2 TRP A 347     -18.129 -18.095  10.314  1.00  1.57           H  
ATOM   5400  HZ3 TRP A 347     -18.487 -17.473  14.550  1.00  1.57           H  
ATOM   5401  HH2 TRP A 347     -19.523 -17.707  12.329  1.00  1.57           H  
ATOM   5402  N   THR A 348     -14.290 -14.772  13.753  1.00  1.69           N  
ATOM   5403  CA  THR A 348     -15.319 -13.854  14.242  1.00  1.69           C  
ATOM   5404  C   THR A 348     -16.707 -14.110  13.620  1.00  1.69           C  
ATOM   5405  O   THR A 348     -16.858 -14.276  12.401  1.00  1.69           O  
ATOM   5406  CB  THR A 348     -14.873 -12.382  14.018  1.00  1.69           C  
ATOM   5407  OG1 THR A 348     -13.670 -12.140  14.745  1.00  1.69           O  
ATOM   5408  CG2 THR A 348     -15.921 -11.382  14.473  1.00  1.69           C  
ATOM   5409  H   THR A 348     -14.033 -14.680  12.773  1.00  1.69           H  
ATOM   5410  HA  THR A 348     -15.413 -14.003  15.317  1.00  1.69           H  
ATOM   5411  HB  THR A 348     -14.682 -12.227  12.971  1.00  1.69           H  
ATOM   5412  HG1 THR A 348     -13.329 -11.266  14.521  1.00  1.69           H  
ATOM   5413 1HG2 THR A 348     -15.553 -10.370  14.293  1.00  1.69           H  
ATOM   5414 2HG2 THR A 348     -16.820 -11.520  13.929  1.00  1.69           H  
ATOM   5415 3HG2 THR A 348     -16.118 -11.512  15.535  1.00  1.69           H  
ATOM   5416  N   GLY A 349     -17.741 -14.054  14.480  1.00  1.72           N  
ATOM   5417  CA  GLY A 349     -19.172 -14.283  14.166  1.00  1.72           C  
ATOM   5418  C   GLY A 349     -19.759 -13.434  13.030  1.00  1.72           C  
ATOM   5419  O   GLY A 349     -20.881 -13.667  12.586  1.00  1.72           O  
ATOM   5420  H   GLY A 349     -17.507 -13.882  15.449  1.00  1.72           H  
ATOM   5421 1HA  GLY A 349     -19.323 -15.330  13.930  1.00  1.72           H  
ATOM   5422 2HA  GLY A 349     -19.753 -14.101  15.070  1.00  1.72           H  
ATOM   5423  N   GLU A 350     -18.986 -12.466  12.564  1.00  1.63           N  
ATOM   5424  CA  GLU A 350     -19.310 -11.570  11.467  1.00  1.63           C  
ATOM   5425  C   GLU A 350     -18.931 -12.219  10.131  1.00  1.63           C  
ATOM   5426  O   GLU A 350     -19.100 -11.617   9.070  1.00  1.63           O  
ATOM   5427  CB  GLU A 350     -18.571 -10.241  11.634  1.00  1.63           C  
ATOM   5428  CG  GLU A 350     -18.996  -9.433  12.857  1.00  1.63           C  
ATOM   5429  CD  GLU A 350     -18.221  -8.145  13.023  1.00  1.63           C  
ATOM   5430  OE1 GLU A 350     -17.362  -7.877  12.218  1.00  1.63           O  
ATOM   5431  OE2 GLU A 350     -18.494  -7.431  13.960  1.00  1.63           O  
ATOM   5432  H   GLU A 350     -18.084 -12.363  12.994  1.00  1.63           H  
ATOM   5433  HA  GLU A 350     -20.385 -11.386  11.468  1.00  1.63           H  
ATOM   5434 1HB  GLU A 350     -17.508 -10.432  11.722  1.00  1.63           H  
ATOM   5435 2HB  GLU A 350     -18.721  -9.625  10.749  1.00  1.63           H  
ATOM   5436 1HG  GLU A 350     -20.056  -9.196  12.766  1.00  1.63           H  
ATOM   5437 2HG  GLU A 350     -18.868 -10.048  13.745  1.00  1.63           H  
ATOM   5438  N   ALA A 351     -18.444 -13.468  10.202  1.00  1.45           N  
ATOM   5439  CA  ALA A 351     -17.994 -14.276   9.072  1.00  1.45           C  
ATOM   5440  C   ALA A 351     -16.761 -13.675   8.438  1.00  1.45           C  
ATOM   5441  O   ALA A 351     -16.687 -13.469   7.224  1.00  1.45           O  
ATOM   5442  CB  ALA A 351     -19.088 -14.452   8.031  1.00  1.45           C  
ATOM   5443  H   ALA A 351     -18.318 -13.867  11.128  1.00  1.45           H  
ATOM   5444  HA  ALA A 351     -17.722 -15.258   9.460  1.00  1.45           H  
ATOM   5445 1HB  ALA A 351     -18.715 -15.092   7.231  1.00  1.45           H  
ATOM   5446 2HB  ALA A 351     -19.953 -14.919   8.498  1.00  1.45           H  
ATOM   5447 3HB  ALA A 351     -19.380 -13.498   7.608  1.00  1.45           H  
ATOM   5448  N   VAL A 352     -15.790 -13.412   9.300  1.00  1.24           N  
ATOM   5449  CA  VAL A 352     -14.470 -12.921   8.926  1.00  1.24           C  
ATOM   5450  C   VAL A 352     -13.519 -13.453   9.977  1.00  1.24           C  
ATOM   5451  O   VAL A 352     -13.933 -13.651  11.118  1.00  1.24           O  
ATOM   5452  CB  VAL A 352     -14.428 -11.375   8.894  1.00  1.24           C  
ATOM   5453  CG1 VAL A 352     -14.624 -10.842  10.311  1.00  1.24           C  
ATOM   5454  CG2 VAL A 352     -13.081 -10.859   8.278  1.00  1.24           C  
ATOM   5455  H   VAL A 352     -15.985 -13.609  10.285  1.00  1.24           H  
ATOM   5456  HA  VAL A 352     -14.192 -13.312   7.947  1.00  1.24           H  
ATOM   5457  HB  VAL A 352     -15.260 -11.019   8.285  1.00  1.24           H  
ATOM   5458 1HG1 VAL A 352     -14.629  -9.752  10.302  1.00  1.24           H  
ATOM   5459 2HG1 VAL A 352     -15.570 -11.208  10.703  1.00  1.24           H  
ATOM   5460 3HG1 VAL A 352     -13.804 -11.191  10.943  1.00  1.24           H  
ATOM   5461 1HG2 VAL A 352     -13.091  -9.772   8.250  1.00  1.24           H  
ATOM   5462 2HG2 VAL A 352     -12.232 -11.182   8.873  1.00  1.24           H  
ATOM   5463 3HG2 VAL A 352     -12.974 -11.247   7.260  1.00  1.24           H  
ATOM   5464  N   VAL A 353     -12.273 -13.693   9.620  1.00  1.05           N  
ATOM   5465  CA  VAL A 353     -11.306 -14.094  10.638  1.00  1.05           C  
ATOM   5466  C   VAL A 353     -10.317 -12.990  10.919  1.00  1.05           C  
ATOM   5467  O   VAL A 353      -9.711 -12.432   9.998  1.00  1.05           O  
ATOM   5468  CB  VAL A 353     -10.512 -15.306  10.197  1.00  1.05           C  
ATOM   5469  CG1 VAL A 353      -9.498 -15.691  11.243  1.00  1.05           C  
ATOM   5470  CG2 VAL A 353     -11.419 -16.420   9.905  1.00  1.05           C  
ATOM   5471  H   VAL A 353     -12.015 -13.590   8.634  1.00  1.05           H  
ATOM   5472  HA  VAL A 353     -11.833 -14.319  11.563  1.00  1.05           H  
ATOM   5473  HB  VAL A 353      -9.974 -15.048   9.348  1.00  1.05           H  
ATOM   5474 1HG1 VAL A 353      -8.926 -16.537  10.878  1.00  1.05           H  
ATOM   5475 2HG1 VAL A 353      -8.819 -14.866  11.431  1.00  1.05           H  
ATOM   5476 3HG1 VAL A 353      -9.999 -15.957  12.161  1.00  1.05           H  
ATOM   5477 1HG2 VAL A 353     -10.840 -17.266   9.596  1.00  1.05           H  
ATOM   5478 2HG2 VAL A 353     -11.940 -16.651  10.791  1.00  1.05           H  
ATOM   5479 3HG2 VAL A 353     -12.122 -16.141   9.117  1.00  1.05           H  
ATOM   5480  N   GLU A 354     -10.135 -12.646  12.184  1.00  0.90           N  
ATOM   5481  CA  GLU A 354      -9.181 -11.594  12.443  1.00  0.90           C  
ATOM   5482  C   GLU A 354      -7.812 -12.219  12.662  1.00  0.90           C  
ATOM   5483  O   GLU A 354      -7.679 -13.246  13.325  1.00  0.90           O  
ATOM   5484  CB  GLU A 354      -9.598 -10.758  13.645  1.00  0.90           C  
ATOM   5485  CG  GLU A 354     -10.971 -10.075  13.506  1.00  0.90           C  
ATOM   5486  CD  GLU A 354     -11.068  -9.036  12.415  1.00  0.90           C  
ATOM   5487  OE1 GLU A 354     -10.070  -8.640  11.863  1.00  0.90           O  
ATOM   5488  OE2 GLU A 354     -12.169  -8.624  12.140  1.00  0.90           O  
ATOM   5489  H   GLU A 354     -10.615 -13.125  12.952  1.00  0.90           H  
ATOM   5490  HA  GLU A 354      -9.124 -10.937  11.578  1.00  0.90           H  
ATOM   5491 1HB  GLU A 354      -9.636 -11.397  14.530  1.00  0.90           H  
ATOM   5492 2HB  GLU A 354      -8.850  -9.987  13.832  1.00  0.90           H  
ATOM   5493 1HG  GLU A 354     -11.713 -10.850  13.302  1.00  0.90           H  
ATOM   5494 2HG  GLU A 354     -11.228  -9.614  14.459  1.00  0.90           H  
ATOM   5495  N   ASP A 355      -6.801 -11.602  12.085  1.00  0.82           N  
ATOM   5496  CA  ASP A 355      -5.431 -12.043  12.265  1.00  0.82           C  
ATOM   5497  C   ASP A 355      -4.422 -10.923  12.051  1.00  0.82           C  
ATOM   5498  O   ASP A 355      -3.679 -10.960  11.069  1.00  0.82           O  
ATOM   5499  CB  ASP A 355      -5.124 -13.199  11.312  1.00  0.82           C  
ATOM   5500  CG  ASP A 355      -3.731 -13.764  11.544  1.00  0.82           C  
ATOM   5501  OD1 ASP A 355      -2.957 -13.111  12.230  1.00  0.82           O  
ATOM   5502  OD2 ASP A 355      -3.404 -14.771  10.976  1.00  0.82           O  
ATOM   5503  H   ASP A 355      -6.993 -10.781  11.529  1.00  0.82           H  
ATOM   5504  HA  ASP A 355      -5.325 -12.423  13.282  1.00  0.82           H  
ATOM   5505 1HB  ASP A 355      -5.854 -14.006  11.460  1.00  0.82           H  
ATOM   5506 2HB  ASP A 355      -5.209 -12.861  10.276  1.00  0.82           H  
ATOM   5507  N   PRO A 356      -4.308  -9.959  12.986  1.00  0.77           N  
ATOM   5508  CA  PRO A 356      -3.465  -8.778  12.886  1.00  0.77           C  
ATOM   5509  C   PRO A 356      -1.987  -9.105  12.689  1.00  0.77           C  
ATOM   5510  O   PRO A 356      -1.236  -8.283  12.158  1.00  0.77           O  
ATOM   5511  CB  PRO A 356      -3.665  -8.111  14.250  1.00  0.77           C  
ATOM   5512  CG  PRO A 356      -5.009  -8.611  14.737  1.00  0.77           C  
ATOM   5513  CD  PRO A 356      -5.078 -10.038  14.254  1.00  0.77           C  
ATOM   5514  HA  PRO A 356      -3.836  -8.138  12.077  1.00  0.77           H  
ATOM   5515 1HB  PRO A 356      -2.838  -8.384  14.924  1.00  0.77           H  
ATOM   5516 2HB  PRO A 356      -3.637  -7.017  14.137  1.00  0.77           H  
ATOM   5517 1HG  PRO A 356      -5.069  -8.533  15.833  1.00  0.77           H  
ATOM   5518 2HG  PRO A 356      -5.818  -7.987  14.329  1.00  0.77           H  
ATOM   5519 1HD  PRO A 356      -4.584 -10.720  14.961  1.00  0.77           H  
ATOM   5520 2HD  PRO A 356      -6.123 -10.281  14.116  1.00  0.77           H  
ATOM   5521  N   GLU A 357      -1.558 -10.303  13.093  1.00  0.76           N  
ATOM   5522  CA  GLU A 357      -0.160 -10.650  12.935  1.00  0.76           C  
ATOM   5523  C   GLU A 357       0.086 -11.022  11.491  1.00  0.76           C  
ATOM   5524  O   GLU A 357       0.941 -10.421  10.844  1.00  0.76           O  
ATOM   5525  CB  GLU A 357       0.234 -11.761  13.913  1.00  0.76           C  
ATOM   5526  CG  GLU A 357       0.232 -11.275  15.379  1.00  0.76           C  
ATOM   5527  CD  GLU A 357       0.598 -12.317  16.413  1.00  0.76           C  
ATOM   5528  OE1 GLU A 357       0.792 -13.446  16.063  1.00  0.76           O  
ATOM   5529  OE2 GLU A 357       0.691 -11.962  17.565  1.00  0.76           O  
ATOM   5530  H   GLU A 357      -2.194 -10.983  13.494  1.00  0.76           H  
ATOM   5531  HA  GLU A 357       0.448  -9.776  13.163  1.00  0.76           H  
ATOM   5532 1HB  GLU A 357      -0.468 -12.594  13.822  1.00  0.76           H  
ATOM   5533 2HB  GLU A 357       1.218 -12.138  13.674  1.00  0.76           H  
ATOM   5534 1HG  GLU A 357       0.934 -10.446  15.461  1.00  0.76           H  
ATOM   5535 2HG  GLU A 357      -0.763 -10.887  15.604  1.00  0.76           H  
ATOM   5536  N   ARG A 358      -0.716 -11.926  10.935  1.00  0.76           N  
ATOM   5537  CA  ARG A 358      -0.539 -12.262   9.533  1.00  0.76           C  
ATOM   5538  C   ARG A 358      -0.702 -11.027   8.660  1.00  0.76           C  
ATOM   5539  O   ARG A 358       0.035 -10.848   7.688  1.00  0.76           O  
ATOM   5540  CB  ARG A 358      -1.499 -13.323   9.084  1.00  0.76           C  
ATOM   5541  CG  ARG A 358      -1.369 -13.694   7.666  1.00  0.76           C  
ATOM   5542  CD  ARG A 358      -2.302 -14.755   7.311  1.00  0.76           C  
ATOM   5543  NE  ARG A 358      -2.415 -14.845   5.899  1.00  0.76           N  
ATOM   5544  CZ  ARG A 358      -1.575 -15.508   5.093  1.00  0.76           C  
ATOM   5545  NH1 ARG A 358      -0.558 -16.183   5.575  1.00  0.76           N  
ATOM   5546  NH2 ARG A 358      -1.772 -15.481   3.810  1.00  0.76           N  
ATOM   5547  H   ARG A 358      -1.454 -12.391  11.482  1.00  0.76           H  
ATOM   5548  HA  ARG A 358       0.470 -12.652   9.400  1.00  0.76           H  
ATOM   5549 1HB  ARG A 358      -1.372 -14.219   9.689  1.00  0.76           H  
ATOM   5550 2HB  ARG A 358      -2.514 -12.963   9.220  1.00  0.76           H  
ATOM   5551 1HG  ARG A 358      -1.574 -12.827   7.039  1.00  0.76           H  
ATOM   5552 2HG  ARG A 358      -0.355 -14.053   7.477  1.00  0.76           H  
ATOM   5553 1HD  ARG A 358      -1.941 -15.713   7.696  1.00  0.76           H  
ATOM   5554 2HD  ARG A 358      -3.289 -14.536   7.727  1.00  0.76           H  
ATOM   5555  HE  ARG A 358      -3.214 -14.345   5.492  1.00  0.76           H  
ATOM   5556 1HH1 ARG A 358      -0.385 -16.247   6.592  1.00  0.76           H  
ATOM   5557 2HH1 ARG A 358       0.053 -16.680   4.945  1.00  0.76           H  
ATOM   5558 1HH2 ARG A 358      -2.550 -14.956   3.443  1.00  0.76           H  
ATOM   5559 2HH2 ARG A 358      -1.152 -15.965   3.187  1.00  0.76           H  
ATOM   5560  N   VAL A 359      -1.649 -10.151   9.019  1.00  0.77           N  
ATOM   5561  CA  VAL A 359      -1.859  -8.934   8.246  1.00  0.77           C  
ATOM   5562  C   VAL A 359      -0.607  -8.068   8.252  1.00  0.77           C  
ATOM   5563  O   VAL A 359      -0.130  -7.647   7.191  1.00  0.77           O  
ATOM   5564  CB  VAL A 359      -3.001  -8.102   8.849  1.00  0.77           C  
ATOM   5565  CG1 VAL A 359      -3.044  -6.777   8.199  1.00  0.77           C  
ATOM   5566  CG2 VAL A 359      -4.333  -8.785   8.636  1.00  0.77           C  
ATOM   5567  H   VAL A 359      -2.238 -10.353   9.832  1.00  0.77           H  
ATOM   5568  HA  VAL A 359      -2.105  -9.207   7.221  1.00  0.77           H  
ATOM   5569  HB  VAL A 359      -2.816  -7.966   9.907  1.00  0.77           H  
ATOM   5570 1HG1 VAL A 359      -3.849  -6.185   8.627  1.00  0.77           H  
ATOM   5571 2HG1 VAL A 359      -2.099  -6.254   8.337  1.00  0.77           H  
ATOM   5572 3HG1 VAL A 359      -3.221  -6.934   7.152  1.00  0.77           H  
ATOM   5573 1HG2 VAL A 359      -5.117  -8.178   9.074  1.00  0.77           H  
ATOM   5574 2HG2 VAL A 359      -4.499  -8.881   7.593  1.00  0.77           H  
ATOM   5575 3HG2 VAL A 359      -4.333  -9.762   9.094  1.00  0.77           H  
ATOM   5576  N   ALA A 360      -0.034  -7.856   9.446  1.00  0.77           N  
ATOM   5577  CA  ALA A 360       1.177  -7.065   9.601  1.00  0.77           C  
ATOM   5578  C   ALA A 360       2.323  -7.654   8.812  1.00  0.77           C  
ATOM   5579  O   ALA A 360       3.158  -6.923   8.267  1.00  0.77           O  
ATOM   5580  CB  ALA A 360       1.573  -7.011  11.065  1.00  0.77           C  
ATOM   5581  H   ALA A 360      -0.463  -8.227  10.294  1.00  0.77           H  
ATOM   5582  HA  ALA A 360       0.979  -6.061   9.230  1.00  0.77           H  
ATOM   5583 1HB  ALA A 360       2.468  -6.407  11.180  1.00  0.77           H  
ATOM   5584 2HB  ALA A 360       0.758  -6.575  11.644  1.00  0.77           H  
ATOM   5585 3HB  ALA A 360       1.767  -8.023  11.423  1.00  0.77           H  
ATOM   5586  N   TYR A 361       2.376  -8.976   8.762  1.00  0.78           N  
ATOM   5587  CA  TYR A 361       3.452  -9.638   8.077  1.00  0.78           C  
ATOM   5588  C   TYR A 361       3.287  -9.575   6.579  1.00  0.78           C  
ATOM   5589  O   TYR A 361       4.265  -9.331   5.876  1.00  0.78           O  
ATOM   5590  CB  TYR A 361       3.578 -11.046   8.603  1.00  0.78           C  
ATOM   5591  CG  TYR A 361       3.983 -10.978  10.034  1.00  0.78           C  
ATOM   5592  CD1 TYR A 361       3.453 -11.841  10.947  1.00  0.78           C  
ATOM   5593  CD2 TYR A 361       4.885  -9.993  10.445  1.00  0.78           C  
ATOM   5594  CE1 TYR A 361       3.812 -11.743  12.268  1.00  0.78           C  
ATOM   5595  CE2 TYR A 361       5.248  -9.905  11.769  1.00  0.78           C  
ATOM   5596  CZ  TYR A 361       4.709 -10.783  12.680  1.00  0.78           C  
ATOM   5597  OH  TYR A 361       5.053 -10.707  14.013  1.00  0.78           O  
ATOM   5598  H   TYR A 361       1.673  -9.528   9.254  1.00  0.78           H  
ATOM   5599  HA  TYR A 361       4.375  -9.115   8.316  1.00  0.78           H  
ATOM   5600 1HB  TYR A 361       2.624 -11.567   8.527  1.00  0.78           H  
ATOM   5601 2HB  TYR A 361       4.329 -11.604   8.045  1.00  0.78           H  
ATOM   5602  HD1 TYR A 361       2.741 -12.588  10.624  1.00  0.78           H  
ATOM   5603  HD2 TYR A 361       5.306  -9.296   9.720  1.00  0.78           H  
ATOM   5604  HE1 TYR A 361       3.387 -12.414  12.991  1.00  0.78           H  
ATOM   5605  HE2 TYR A 361       5.956  -9.143  12.094  1.00  0.78           H  
ATOM   5606  HH  TYR A 361       4.562 -11.374  14.507  1.00  0.78           H  
ATOM   5607  N   LEU A 362       2.071  -9.735   6.055  1.00  0.79           N  
ATOM   5608  CA  LEU A 362       1.961  -9.625   4.610  1.00  0.79           C  
ATOM   5609  C   LEU A 362       2.324  -8.216   4.195  1.00  0.79           C  
ATOM   5610  O   LEU A 362       3.047  -8.025   3.219  1.00  0.79           O  
ATOM   5611  CB  LEU A 362       0.559  -9.946   4.078  1.00  0.79           C  
ATOM   5612  CG  LEU A 362       0.107 -11.384   4.158  1.00  0.79           C  
ATOM   5613  CD1 LEU A 362      -1.309 -11.453   3.666  1.00  0.79           C  
ATOM   5614  CD2 LEU A 362       1.018 -12.251   3.325  1.00  0.79           C  
ATOM   5615  H   LEU A 362       1.264  -9.948   6.642  1.00  0.79           H  
ATOM   5616  HA  LEU A 362       2.668 -10.314   4.152  1.00  0.79           H  
ATOM   5617 1HB  LEU A 362      -0.159  -9.351   4.652  1.00  0.79           H  
ATOM   5618 2HB  LEU A 362       0.504  -9.635   3.037  1.00  0.79           H  
ATOM   5619  HG  LEU A 362       0.126 -11.713   5.199  1.00  0.79           H  
ATOM   5620 1HD1 LEU A 362      -1.674 -12.473   3.732  1.00  0.79           H  
ATOM   5621 2HD1 LEU A 362      -1.913 -10.797   4.271  1.00  0.79           H  
ATOM   5622 3HD1 LEU A 362      -1.349 -11.120   2.629  1.00  0.79           H  
ATOM   5623 1HD2 LEU A 362       0.686 -13.286   3.377  1.00  0.79           H  
ATOM   5624 2HD2 LEU A 362       0.986 -11.905   2.299  1.00  0.79           H  
ATOM   5625 3HD2 LEU A 362       2.029 -12.164   3.702  1.00  0.79           H  
ATOM   5626  N   GLU A 363       1.912  -7.222   4.990  1.00  0.80           N  
ATOM   5627  CA  GLU A 363       2.237  -5.846   4.659  1.00  0.80           C  
ATOM   5628  C   GLU A 363       3.742  -5.651   4.624  1.00  0.80           C  
ATOM   5629  O   GLU A 363       4.284  -5.108   3.657  1.00  0.80           O  
ATOM   5630  CB  GLU A 363       1.638  -4.912   5.722  1.00  0.80           C  
ATOM   5631  CG  GLU A 363       1.978  -3.421   5.587  1.00  0.80           C  
ATOM   5632  CD  GLU A 363       1.355  -2.732   4.431  1.00  0.80           C  
ATOM   5633  OE1 GLU A 363       0.391  -3.228   3.905  1.00  0.80           O  
ATOM   5634  OE2 GLU A 363       1.823  -1.674   4.083  1.00  0.80           O  
ATOM   5635  H   GLU A 363       1.331  -7.422   5.807  1.00  0.80           H  
ATOM   5636  HA  GLU A 363       1.827  -5.612   3.677  1.00  0.80           H  
ATOM   5637 1HB  GLU A 363       0.569  -5.025   5.741  1.00  0.80           H  
ATOM   5638 2HB  GLU A 363       1.994  -5.225   6.700  1.00  0.80           H  
ATOM   5639 1HG  GLU A 363       1.662  -2.918   6.500  1.00  0.80           H  
ATOM   5640 2HG  GLU A 363       3.061  -3.324   5.514  1.00  0.80           H  
ATOM   5641  N   ALA A 364       4.423  -6.128   5.663  1.00  0.81           N  
ATOM   5642  CA  ALA A 364       5.859  -5.998   5.754  1.00  0.81           C  
ATOM   5643  C   ALA A 364       6.602  -6.761   4.649  1.00  0.81           C  
ATOM   5644  O   ALA A 364       7.619  -6.276   4.144  1.00  0.81           O  
ATOM   5645  CB  ALA A 364       6.295  -6.456   7.114  1.00  0.81           C  
ATOM   5646  H   ALA A 364       3.922  -6.566   6.438  1.00  0.81           H  
ATOM   5647  HA  ALA A 364       6.101  -4.942   5.647  1.00  0.81           H  
ATOM   5648 1HB  ALA A 364       7.361  -6.303   7.205  1.00  0.81           H  
ATOM   5649 2HB  ALA A 364       5.776  -5.877   7.877  1.00  0.81           H  
ATOM   5650 3HB  ALA A 364       6.046  -7.511   7.226  1.00  0.81           H  
ATOM   5651  N   HIS A 365       6.109  -7.946   4.262  1.00  0.81           N  
ATOM   5652  CA  HIS A 365       6.780  -8.729   3.226  1.00  0.81           C  
ATOM   5653  C   HIS A 365       6.619  -8.032   1.888  1.00  0.81           C  
ATOM   5654  O   HIS A 365       7.570  -7.931   1.106  1.00  0.81           O  
ATOM   5655  CB  HIS A 365       6.218 -10.149   3.111  1.00  0.81           C  
ATOM   5656  CG  HIS A 365       6.515 -11.091   4.285  1.00  0.81           C  
ATOM   5657  ND1 HIS A 365       7.801 -11.393   4.708  1.00  0.81           N  
ATOM   5658  CD2 HIS A 365       5.683 -11.833   5.062  1.00  0.81           C  
ATOM   5659  CE1 HIS A 365       7.740 -12.267   5.707  1.00  0.81           C  
ATOM   5660  NE2 HIS A 365       6.469 -12.549   5.936  1.00  0.81           N  
ATOM   5661  H   HIS A 365       5.275  -8.323   4.712  1.00  0.81           H  
ATOM   5662  HA  HIS A 365       7.844  -8.801   3.441  1.00  0.81           H  
ATOM   5663 1HB  HIS A 365       5.131 -10.085   3.010  1.00  0.81           H  
ATOM   5664 2HB  HIS A 365       6.596 -10.614   2.203  1.00  0.81           H  
ATOM   5665  HD2 HIS A 365       4.597 -11.865   4.999  1.00  0.81           H  
ATOM   5666  HE1 HIS A 365       8.592 -12.690   6.240  1.00  0.81           H  
ATOM   5667  HE2 HIS A 365       6.115 -13.197   6.628  1.00  0.81           H  
ATOM   5668  N   VAL A 366       5.428  -7.499   1.639  1.00  0.82           N  
ATOM   5669  CA  VAL A 366       5.197  -6.779   0.410  1.00  0.82           C  
ATOM   5670  C   VAL A 366       6.067  -5.544   0.346  1.00  0.82           C  
ATOM   5671  O   VAL A 366       6.688  -5.286  -0.686  1.00  0.82           O  
ATOM   5672  CB  VAL A 366       3.726  -6.405   0.242  1.00  0.82           C  
ATOM   5673  CG1 VAL A 366       3.613  -5.480  -0.895  1.00  0.82           C  
ATOM   5674  CG2 VAL A 366       2.917  -7.673  -0.043  1.00  0.82           C  
ATOM   5675  H   VAL A 366       4.662  -7.606   2.306  1.00  0.82           H  
ATOM   5676  HA  VAL A 366       5.465  -7.433  -0.421  1.00  0.82           H  
ATOM   5677  HB  VAL A 366       3.350  -5.916   1.146  1.00  0.82           H  
ATOM   5678 1HG1 VAL A 366       2.571  -5.228  -1.050  1.00  0.82           H  
ATOM   5679 2HG1 VAL A 366       4.187  -4.579  -0.693  1.00  0.82           H  
ATOM   5680 3HG1 VAL A 366       4.011  -5.965  -1.748  1.00  0.82           H  
ATOM   5681 1HG2 VAL A 366       1.868  -7.415  -0.180  1.00  0.82           H  
ATOM   5682 2HG2 VAL A 366       3.297  -8.144  -0.941  1.00  0.82           H  
ATOM   5683 3HG2 VAL A 366       3.013  -8.365   0.788  1.00  0.82           H  
ATOM   5684  N   GLU A 367       6.154  -4.797   1.450  1.00  0.83           N  
ATOM   5685  CA  GLU A 367       6.994  -3.618   1.450  1.00  0.83           C  
ATOM   5686  C   GLU A 367       8.447  -4.010   1.200  1.00  0.83           C  
ATOM   5687  O   GLU A 367       9.144  -3.342   0.439  1.00  0.83           O  
ATOM   5688  CB  GLU A 367       6.859  -2.863   2.776  1.00  0.83           C  
ATOM   5689  CG  GLU A 367       7.727  -1.609   2.891  1.00  0.83           C  
ATOM   5690  CD  GLU A 367       7.369  -0.489   1.939  1.00  0.83           C  
ATOM   5691  OE1 GLU A 367       6.279  -0.480   1.421  1.00  0.83           O  
ATOM   5692  OE2 GLU A 367       8.212   0.369   1.740  1.00  0.83           O  
ATOM   5693  H   GLU A 367       5.614  -5.038   2.282  1.00  0.83           H  
ATOM   5694  HA  GLU A 367       6.671  -2.962   0.644  1.00  0.83           H  
ATOM   5695 1HB  GLU A 367       5.817  -2.577   2.927  1.00  0.83           H  
ATOM   5696 2HB  GLU A 367       7.131  -3.531   3.595  1.00  0.83           H  
ATOM   5697 1HG  GLU A 367       7.669  -1.234   3.911  1.00  0.83           H  
ATOM   5698 2HG  GLU A 367       8.751  -1.913   2.708  1.00  0.83           H  
ATOM   5699  N   ALA A 368       8.912  -5.111   1.798  1.00  0.84           N  
ATOM   5700  CA  ALA A 368      10.283  -5.539   1.571  1.00  0.84           C  
ATOM   5701  C   ALA A 368      10.532  -5.840   0.093  1.00  0.84           C  
ATOM   5702  O   ALA A 368      11.574  -5.460  -0.457  1.00  0.84           O  
ATOM   5703  CB  ALA A 368      10.570  -6.759   2.407  1.00  0.84           C  
ATOM   5704  H   ALA A 368       8.323  -5.637   2.444  1.00  0.84           H  
ATOM   5705  HA  ALA A 368      10.948  -4.731   1.870  1.00  0.84           H  
ATOM   5706 1HB  ALA A 368      11.588  -7.080   2.267  1.00  0.84           H  
ATOM   5707 2HB  ALA A 368      10.407  -6.526   3.460  1.00  0.84           H  
ATOM   5708 3HB  ALA A 368       9.905  -7.556   2.119  1.00  0.84           H  
ATOM   5709  N   ALA A 369       9.560  -6.489  -0.565  1.00  0.86           N  
ATOM   5710  CA  ALA A 369       9.685  -6.786  -1.987  1.00  0.86           C  
ATOM   5711  C   ALA A 369       9.723  -5.498  -2.801  1.00  0.86           C  
ATOM   5712  O   ALA A 369      10.540  -5.342  -3.712  1.00  0.86           O  
ATOM   5713  CB  ALA A 369       8.523  -7.651  -2.451  1.00  0.86           C  
ATOM   5714  H   ALA A 369       8.728  -6.797  -0.056  1.00  0.86           H  
ATOM   5715  HA  ALA A 369      10.621  -7.321  -2.142  1.00  0.86           H  
ATOM   5716 1HB  ALA A 369       8.634  -7.884  -3.508  1.00  0.86           H  
ATOM   5717 2HB  ALA A 369       8.507  -8.574  -1.874  1.00  0.86           H  
ATOM   5718 3HB  ALA A 369       7.587  -7.114  -2.294  1.00  0.86           H  
ATOM   5719  N   LEU A 370       8.868  -4.544  -2.441  1.00  0.88           N  
ATOM   5720  CA  LEU A 370       8.822  -3.290  -3.171  1.00  0.88           C  
ATOM   5721  C   LEU A 370      10.113  -2.515  -2.989  1.00  0.88           C  
ATOM   5722  O   LEU A 370      10.622  -1.935  -3.946  1.00  0.88           O  
ATOM   5723  CB  LEU A 370       7.618  -2.467  -2.720  1.00  0.88           C  
ATOM   5724  CG  LEU A 370       6.263  -3.069  -3.115  1.00  0.88           C  
ATOM   5725  CD1 LEU A 370       5.172  -2.294  -2.452  1.00  0.88           C  
ATOM   5726  CD2 LEU A 370       6.121  -3.052  -4.622  1.00  0.88           C  
ATOM   5727  H   LEU A 370       8.213  -4.710  -1.675  1.00  0.88           H  
ATOM   5728  HA  LEU A 370       8.703  -3.516  -4.228  1.00  0.88           H  
ATOM   5729 1HB  LEU A 370       7.643  -2.386  -1.630  1.00  0.88           H  
ATOM   5730 2HB  LEU A 370       7.688  -1.467  -3.144  1.00  0.88           H  
ATOM   5731  HG  LEU A 370       6.202  -4.096  -2.772  1.00  0.88           H  
ATOM   5732 1HD1 LEU A 370       4.223  -2.725  -2.729  1.00  0.88           H  
ATOM   5733 2HD1 LEU A 370       5.295  -2.341  -1.368  1.00  0.88           H  
ATOM   5734 3HD1 LEU A 370       5.214  -1.265  -2.767  1.00  0.88           H  
ATOM   5735 1HD2 LEU A 370       5.163  -3.482  -4.892  1.00  0.88           H  
ATOM   5736 2HD2 LEU A 370       6.176  -2.027  -4.985  1.00  0.88           H  
ATOM   5737 3HD2 LEU A 370       6.922  -3.639  -5.073  1.00  0.88           H  
ATOM   5738  N   ARG A 371      10.680  -2.539  -1.782  1.00  0.90           N  
ATOM   5739  CA  ARG A 371      11.930  -1.834  -1.561  1.00  0.90           C  
ATOM   5740  C   ARG A 371      13.029  -2.485  -2.387  1.00  0.90           C  
ATOM   5741  O   ARG A 371      13.868  -1.801  -2.973  1.00  0.90           O  
ATOM   5742  CB  ARG A 371      12.299  -1.822  -0.086  1.00  0.90           C  
ATOM   5743  CG  ARG A 371      11.416  -0.935   0.782  1.00  0.90           C  
ATOM   5744  CD  ARG A 371      11.797  -1.013   2.213  1.00  0.90           C  
ATOM   5745  NE  ARG A 371      10.922  -0.203   3.055  1.00  0.90           N  
ATOM   5746  CZ  ARG A 371      11.099  -0.005   4.380  1.00  0.90           C  
ATOM   5747  NH1 ARG A 371      12.136  -0.542   4.996  1.00  0.90           N  
ATOM   5748  NH2 ARG A 371      10.237   0.726   5.068  1.00  0.90           N  
ATOM   5749  H   ARG A 371      10.220  -3.019  -1.010  1.00  0.90           H  
ATOM   5750  HA  ARG A 371      11.809  -0.800  -1.888  1.00  0.90           H  
ATOM   5751 1HB  ARG A 371      12.236  -2.834   0.312  1.00  0.90           H  
ATOM   5752 2HB  ARG A 371      13.317  -1.473   0.032  1.00  0.90           H  
ATOM   5753 1HG  ARG A 371      11.519   0.101   0.456  1.00  0.90           H  
ATOM   5754 2HG  ARG A 371      10.375  -1.230   0.684  1.00  0.90           H  
ATOM   5755 1HD  ARG A 371      11.721  -2.049   2.542  1.00  0.90           H  
ATOM   5756 2HD  ARG A 371      12.819  -0.663   2.340  1.00  0.90           H  
ATOM   5757  HE  ARG A 371      10.078   0.202   2.612  1.00  0.90           H  
ATOM   5758 1HH1 ARG A 371      12.798  -1.102   4.478  1.00  0.90           H  
ATOM   5759 2HH1 ARG A 371      12.267  -0.395   5.987  1.00  0.90           H  
ATOM   5760 1HH2 ARG A 371       9.439   1.152   4.607  1.00  0.90           H  
ATOM   5761 2HH2 ARG A 371      10.375   0.867   6.055  1.00  0.90           H  
ATOM   5762  N   ALA A 372      13.021  -3.815  -2.472  1.00  0.92           N  
ATOM   5763  CA  ALA A 372      14.026  -4.490  -3.272  1.00  0.92           C  
ATOM   5764  C   ALA A 372      13.906  -4.031  -4.733  1.00  0.92           C  
ATOM   5765  O   ALA A 372      14.919  -3.781  -5.397  1.00  0.92           O  
ATOM   5766  CB  ALA A 372      13.868  -5.984  -3.125  1.00  0.92           C  
ATOM   5767  H   ALA A 372      12.329  -4.364  -1.959  1.00  0.92           H  
ATOM   5768  HA  ALA A 372      15.013  -4.203  -2.908  1.00  0.92           H  
ATOM   5769 1HB  ALA A 372      14.621  -6.500  -3.708  1.00  0.92           H  
ATOM   5770 2HB  ALA A 372      13.972  -6.255  -2.076  1.00  0.92           H  
ATOM   5771 3HB  ALA A 372      12.895  -6.264  -3.464  1.00  0.92           H  
ATOM   5772  N   ARG A 373      12.665  -3.852  -5.212  1.00  0.94           N  
ATOM   5773  CA  ARG A 373      12.424  -3.343  -6.563  1.00  0.94           C  
ATOM   5774  C   ARG A 373      13.028  -1.939  -6.718  1.00  0.94           C  
ATOM   5775  O   ARG A 373      13.701  -1.646  -7.710  1.00  0.94           O  
ATOM   5776  CB  ARG A 373      10.926  -3.304  -6.867  1.00  0.94           C  
ATOM   5777  CG  ARG A 373      10.531  -2.856  -8.257  1.00  0.94           C  
ATOM   5778  CD  ARG A 373       9.043  -2.904  -8.432  1.00  0.94           C  
ATOM   5779  NE  ARG A 373       8.621  -2.391  -9.731  1.00  0.94           N  
ATOM   5780  CZ  ARG A 373       8.592  -3.116 -10.875  1.00  0.94           C  
ATOM   5781  NH1 ARG A 373       8.989  -4.367 -10.864  1.00  0.94           N  
ATOM   5782  NH2 ARG A 373       8.175  -2.571 -12.008  1.00  0.94           N  
ATOM   5783  H   ARG A 373      11.868  -4.104  -4.625  1.00  0.94           H  
ATOM   5784  HA  ARG A 373      12.905  -4.015  -7.275  1.00  0.94           H  
ATOM   5785 1HB  ARG A 373      10.496  -4.289  -6.696  1.00  0.94           H  
ATOM   5786 2HB  ARG A 373      10.438  -2.625  -6.197  1.00  0.94           H  
ATOM   5787 1HG  ARG A 373      10.865  -1.830  -8.414  1.00  0.94           H  
ATOM   5788 2HG  ARG A 373      10.992  -3.512  -8.998  1.00  0.94           H  
ATOM   5789 1HD  ARG A 373       8.696  -3.934  -8.341  1.00  0.94           H  
ATOM   5790 2HD  ARG A 373       8.570  -2.295  -7.659  1.00  0.94           H  
ATOM   5791  HE  ARG A 373       8.320  -1.417  -9.763  1.00  0.94           H  
ATOM   5792 1HH1 ARG A 373       9.332  -4.779 -10.004  1.00  0.94           H  
ATOM   5793 2HH1 ARG A 373       8.976  -4.915 -11.717  1.00  0.94           H  
ATOM   5794 1HH2 ARG A 373       7.875  -1.607 -12.035  1.00  0.94           H  
ATOM   5795 2HH2 ARG A 373       8.161  -3.123 -12.855  1.00  0.94           H  
ATOM   5796  N   GLU A 374      12.823  -1.071  -5.714  1.00  0.94           N  
ATOM   5797  CA  GLU A 374      13.343   0.305  -5.749  1.00  0.94           C  
ATOM   5798  C   GLU A 374      14.873   0.321  -5.821  1.00  0.94           C  
ATOM   5799  O   GLU A 374      15.465   1.202  -6.448  1.00  0.94           O  
ATOM   5800  CB  GLU A 374      12.880   1.130  -4.534  1.00  0.94           C  
ATOM   5801  CG  GLU A 374      11.386   1.486  -4.500  1.00  0.94           C  
ATOM   5802  CD  GLU A 374      10.995   2.307  -3.266  1.00  0.94           C  
ATOM   5803  OE1 GLU A 374      11.831   2.514  -2.414  1.00  0.94           O  
ATOM   5804  OE2 GLU A 374       9.860   2.722  -3.185  1.00  0.94           O  
ATOM   5805  H   GLU A 374      12.256  -1.372  -4.919  1.00  0.94           H  
ATOM   5806  HA  GLU A 374      12.961   0.788  -6.646  1.00  0.94           H  
ATOM   5807 1HB  GLU A 374      13.108   0.583  -3.623  1.00  0.94           H  
ATOM   5808 2HB  GLU A 374      13.444   2.061  -4.497  1.00  0.94           H  
ATOM   5809 1HG  GLU A 374      11.138   2.053  -5.396  1.00  0.94           H  
ATOM   5810 2HG  GLU A 374      10.808   0.566  -4.516  1.00  0.94           H  
ATOM   5811  N   GLU A 375      15.504  -0.690  -5.221  1.00  0.93           N  
ATOM   5812  CA  GLU A 375      16.959  -0.829  -5.201  1.00  0.93           C  
ATOM   5813  C   GLU A 375      17.523  -1.435  -6.492  1.00  0.93           C  
ATOM   5814  O   GLU A 375      18.738  -1.620  -6.606  1.00  0.93           O  
ATOM   5815  CB  GLU A 375      17.405  -1.699  -4.023  1.00  0.93           C  
ATOM   5816  CG  GLU A 375      17.161  -1.128  -2.635  1.00  0.93           C  
ATOM   5817  CD  GLU A 375      18.040   0.040  -2.281  1.00  0.93           C  
ATOM   5818  OE1 GLU A 375      19.230  -0.073  -2.468  1.00  0.93           O  
ATOM   5819  OE2 GLU A 375      17.537   1.025  -1.795  1.00  0.93           O  
ATOM   5820  H   GLU A 375      14.939  -1.363  -4.701  1.00  0.93           H  
ATOM   5821  HA  GLU A 375      17.389   0.164  -5.080  1.00  0.93           H  
ATOM   5822 1HB  GLU A 375      16.890  -2.659  -4.071  1.00  0.93           H  
ATOM   5823 2HB  GLU A 375      18.468  -1.903  -4.115  1.00  0.93           H  
ATOM   5824 1HG  GLU A 375      16.126  -0.813  -2.562  1.00  0.93           H  
ATOM   5825 2HG  GLU A 375      17.317  -1.920  -1.926  1.00  0.93           H  
ATOM   5826  N   GLY A 376      16.663  -1.746  -7.465  1.00  0.91           N  
ATOM   5827  CA  GLY A 376      17.122  -2.302  -8.728  1.00  0.91           C  
ATOM   5828  C   GLY A 376      16.992  -3.817  -8.870  1.00  0.91           C  
ATOM   5829  O   GLY A 376      17.526  -4.390  -9.823  1.00  0.91           O  
ATOM   5830  H   GLY A 376      15.663  -1.588  -7.345  1.00  0.91           H  
ATOM   5831 1HA  GLY A 376      16.556  -1.828  -9.529  1.00  0.91           H  
ATOM   5832 2HA  GLY A 376      18.161  -2.018  -8.880  1.00  0.91           H  
ATOM   5833  N   VAL A 377      16.296  -4.486  -7.954  1.00  0.88           N  
ATOM   5834  CA  VAL A 377      16.143  -5.924  -8.110  1.00  0.88           C  
ATOM   5835  C   VAL A 377      15.022  -6.186  -9.099  1.00  0.88           C  
ATOM   5836  O   VAL A 377      13.897  -5.704  -8.928  1.00  0.88           O  
ATOM   5837  CB  VAL A 377      15.810  -6.600  -6.789  1.00  0.88           C  
ATOM   5838  CG1 VAL A 377      15.602  -8.084  -6.997  1.00  0.88           C  
ATOM   5839  CG2 VAL A 377      16.895  -6.335  -5.819  1.00  0.88           C  
ATOM   5840  H   VAL A 377      15.865  -4.016  -7.156  1.00  0.88           H  
ATOM   5841  HA  VAL A 377      17.071  -6.344  -8.498  1.00  0.88           H  
ATOM   5842  HB  VAL A 377      14.876  -6.197  -6.411  1.00  0.88           H  
ATOM   5843 1HG1 VAL A 377      15.353  -8.546  -6.062  1.00  0.88           H  
ATOM   5844 2HG1 VAL A 377      14.800  -8.247  -7.705  1.00  0.88           H  
ATOM   5845 3HG1 VAL A 377      16.508  -8.528  -7.381  1.00  0.88           H  
ATOM   5846 1HG2 VAL A 377      16.646  -6.806  -4.874  1.00  0.88           H  
ATOM   5847 2HG2 VAL A 377      17.822  -6.746  -6.210  1.00  0.88           H  
ATOM   5848 3HG2 VAL A 377      17.003  -5.258  -5.674  1.00  0.88           H  
ATOM   5849  N   ASP A 378      15.304  -6.979 -10.124  1.00  0.85           N  
ATOM   5850  CA  ASP A 378      14.312  -7.213 -11.163  1.00  0.85           C  
ATOM   5851  C   ASP A 378      13.227  -8.194 -10.745  1.00  0.85           C  
ATOM   5852  O   ASP A 378      13.217  -9.347 -11.184  1.00  0.85           O  
ATOM   5853  CB  ASP A 378      14.994  -7.718 -12.443  1.00  0.85           C  
ATOM   5854  CG  ASP A 378      14.041  -7.789 -13.655  1.00  0.85           C  
ATOM   5855  OD1 ASP A 378      12.969  -7.265 -13.565  1.00  0.85           O  
ATOM   5856  OD2 ASP A 378      14.389  -8.352 -14.668  1.00  0.85           O  
ATOM   5857  H   ASP A 378      16.232  -7.367 -10.209  1.00  0.85           H  
ATOM   5858  HA  ASP A 378      13.831  -6.260 -11.389  1.00  0.85           H  
ATOM   5859 1HB  ASP A 378      15.826  -7.056 -12.692  1.00  0.85           H  
ATOM   5860 2HB  ASP A 378      15.412  -8.712 -12.267  1.00  0.85           H  
ATOM   5861  N   LEU A 379      12.317  -7.710  -9.902  1.00  0.81           N  
ATOM   5862  CA  LEU A 379      11.217  -8.523  -9.417  1.00  0.81           C  
ATOM   5863  C   LEU A 379      10.038  -8.371 -10.362  1.00  0.81           C  
ATOM   5864  O   LEU A 379       9.678  -7.255 -10.747  1.00  0.81           O  
ATOM   5865  CB  LEU A 379      10.775  -8.071  -8.032  1.00  0.81           C  
ATOM   5866  CG  LEU A 379      11.800  -8.099  -6.959  1.00  0.81           C  
ATOM   5867  CD1 LEU A 379      11.191  -7.563  -5.711  1.00  0.81           C  
ATOM   5868  CD2 LEU A 379      12.302  -9.496  -6.786  1.00  0.81           C  
ATOM   5869  H   LEU A 379      12.450  -6.753  -9.580  1.00  0.81           H  
ATOM   5870  HA  LEU A 379      11.529  -9.562  -9.386  1.00  0.81           H  
ATOM   5871 1HB  LEU A 379      10.438  -7.044  -8.113  1.00  0.81           H  
ATOM   5872 2HB  LEU A 379       9.935  -8.692  -7.714  1.00  0.81           H  
ATOM   5873  HG  LEU A 379      12.624  -7.441  -7.228  1.00  0.81           H  
ATOM   5874 1HD1 LEU A 379      11.925  -7.553  -4.936  1.00  0.81           H  
ATOM   5875 2HD1 LEU A 379      10.847  -6.551  -5.890  1.00  0.81           H  
ATOM   5876 3HD1 LEU A 379      10.351  -8.183  -5.409  1.00  0.81           H  
ATOM   5877 1HD2 LEU A 379      13.056  -9.512  -6.015  1.00  0.81           H  
ATOM   5878 2HD2 LEU A 379      11.481 -10.162  -6.513  1.00  0.81           H  
ATOM   5879 3HD2 LEU A 379      12.731  -9.810  -7.716  1.00  0.81           H  
ATOM   5880  N   ARG A 380       9.412  -9.485 -10.696  1.00  0.79           N  
ATOM   5881  CA  ARG A 380       8.285  -9.494 -11.609  1.00  0.79           C  
ATOM   5882  C   ARG A 380       6.977  -9.913 -10.975  1.00  0.79           C  
ATOM   5883  O   ARG A 380       5.976 -10.074 -11.675  1.00  0.79           O  
ATOM   5884  CB  ARG A 380       8.581 -10.434 -12.753  1.00  0.79           C  
ATOM   5885  CG  ARG A 380       9.801 -10.117 -13.560  1.00  0.79           C  
ATOM   5886  CD  ARG A 380       9.717  -8.793 -14.251  1.00  0.79           C  
ATOM   5887  NE  ARG A 380      10.914  -8.535 -15.018  1.00  0.79           N  
ATOM   5888  CZ  ARG A 380      11.109  -8.846 -16.314  1.00  0.79           C  
ATOM   5889  NH1 ARG A 380      10.146  -9.398 -17.035  1.00  0.79           N  
ATOM   5890  NH2 ARG A 380      12.286  -8.594 -16.848  1.00  0.79           N  
ATOM   5891  H   ARG A 380       9.780 -10.367 -10.348  1.00  0.79           H  
ATOM   5892  HA  ARG A 380       8.161  -8.488 -12.009  1.00  0.79           H  
ATOM   5893 1HB  ARG A 380       8.777 -11.407 -12.328  1.00  0.79           H  
ATOM   5894 2HB  ARG A 380       7.721 -10.516 -13.416  1.00  0.79           H  
ATOM   5895 1HG  ARG A 380      10.673 -10.102 -12.896  1.00  0.79           H  
ATOM   5896 2HG  ARG A 380       9.932 -10.890 -14.314  1.00  0.79           H  
ATOM   5897 1HD  ARG A 380       8.863  -8.776 -14.925  1.00  0.79           H  
ATOM   5898 2HD  ARG A 380       9.618  -8.002 -13.508  1.00  0.79           H  
ATOM   5899  HE  ARG A 380      11.704  -8.091 -14.521  1.00  0.79           H  
ATOM   5900 1HH1 ARG A 380       9.249  -9.591 -16.615  1.00  0.79           H  
ATOM   5901 2HH1 ARG A 380      10.311  -9.627 -18.004  1.00  0.79           H  
ATOM   5902 1HH2 ARG A 380      13.039  -8.217 -16.233  1.00  0.79           H  
ATOM   5903 2HH2 ARG A 380      12.472  -8.814 -17.809  1.00  0.79           H  
ATOM   5904  N   GLY A 381       6.974 -10.094  -9.668  1.00  0.77           N  
ATOM   5905  CA  GLY A 381       5.768 -10.531  -8.986  1.00  0.77           C  
ATOM   5906  C   GLY A 381       5.996 -10.932  -7.537  1.00  0.77           C  
ATOM   5907  O   GLY A 381       7.134 -11.000  -7.046  1.00  0.77           O  
ATOM   5908  H   GLY A 381       7.820  -9.923  -9.147  1.00  0.77           H  
ATOM   5909 1HA  GLY A 381       5.030  -9.735  -9.020  1.00  0.77           H  
ATOM   5910 2HA  GLY A 381       5.333 -11.372  -9.524  1.00  0.77           H  
ATOM   5911  N   TYR A 382       4.884 -11.179  -6.864  1.00  0.76           N  
ATOM   5912  CA  TYR A 382       4.848 -11.560  -5.455  1.00  0.76           C  
ATOM   5913  C   TYR A 382       3.638 -12.409  -5.201  1.00  0.76           C  
ATOM   5914  O   TYR A 382       2.511 -11.951  -5.411  1.00  0.76           O  
ATOM   5915  CB  TYR A 382       4.758 -10.334  -4.549  1.00  0.76           C  
ATOM   5916  CG  TYR A 382       4.676 -10.638  -3.061  1.00  0.76           C  
ATOM   5917  CD1 TYR A 382       5.818 -10.736  -2.269  1.00  0.76           C  
ATOM   5918  CD2 TYR A 382       3.422 -10.851  -2.498  1.00  0.76           C  
ATOM   5919  CE1 TYR A 382       5.694 -11.038  -0.919  1.00  0.76           C  
ATOM   5920  CE2 TYR A 382       3.303 -11.157  -1.169  1.00  0.76           C  
ATOM   5921  CZ  TYR A 382       4.418 -11.251  -0.379  1.00  0.76           C  
ATOM   5922  OH  TYR A 382       4.267 -11.568   0.942  1.00  0.76           O  
ATOM   5923  H   TYR A 382       4.013 -11.148  -7.399  1.00  0.76           H  
ATOM   5924  HA  TYR A 382       5.730 -12.145  -5.220  1.00  0.76           H  
ATOM   5925 1HB  TYR A 382       5.625  -9.701  -4.709  1.00  0.76           H  
ATOM   5926 2HB  TYR A 382       3.876  -9.779  -4.815  1.00  0.76           H  
ATOM   5927  HD1 TYR A 382       6.803 -10.575  -2.706  1.00  0.76           H  
ATOM   5928  HD2 TYR A 382       2.528 -10.784  -3.119  1.00  0.76           H  
ATOM   5929  HE1 TYR A 382       6.582 -11.117  -0.290  1.00  0.76           H  
ATOM   5930  HE2 TYR A 382       2.321 -11.325  -0.739  1.00  0.76           H  
ATOM   5931  HH  TYR A 382       3.388 -11.933   1.079  1.00  0.76           H  
ATOM   5932  N   PHE A 383       3.863 -13.595  -4.671  1.00  0.75           N  
ATOM   5933  CA  PHE A 383       2.776 -14.497  -4.396  1.00  0.75           C  
ATOM   5934  C   PHE A 383       2.650 -14.907  -2.915  1.00  0.75           C  
ATOM   5935  O   PHE A 383       3.626 -15.297  -2.257  1.00  0.75           O  
ATOM   5936  CB  PHE A 383       2.992 -15.747  -5.246  1.00  0.75           C  
ATOM   5937  CG  PHE A 383       2.940 -15.604  -6.757  1.00  0.75           C  
ATOM   5938  CD1 PHE A 383       4.057 -15.175  -7.463  1.00  0.75           C  
ATOM   5939  CD2 PHE A 383       1.842 -15.971  -7.473  1.00  0.75           C  
ATOM   5940  CE1 PHE A 383       4.039 -15.093  -8.829  1.00  0.75           C  
ATOM   5941  CE2 PHE A 383       1.816 -15.902  -8.832  1.00  0.75           C  
ATOM   5942  CZ  PHE A 383       2.920 -15.454  -9.509  1.00  0.75           C  
ATOM   5943  H   PHE A 383       4.823 -13.902  -4.548  1.00  0.75           H  
ATOM   5944  HA  PHE A 383       1.875 -14.007  -4.699  1.00  0.75           H  
ATOM   5945 1HB  PHE A 383       3.958 -16.044  -5.040  1.00  0.75           H  
ATOM   5946 2HB  PHE A 383       2.313 -16.543  -4.930  1.00  0.75           H  
ATOM   5947  HD1 PHE A 383       4.952 -14.897  -6.925  1.00  0.75           H  
ATOM   5948  HD2 PHE A 383       1.003 -16.326  -6.953  1.00  0.75           H  
ATOM   5949  HE1 PHE A 383       4.913 -14.748  -9.367  1.00  0.75           H  
ATOM   5950  HE2 PHE A 383       0.922 -16.206  -9.373  1.00  0.75           H  
ATOM   5951  HZ  PHE A 383       2.910 -15.392 -10.573  1.00  0.75           H  
ATOM   5952  N   VAL A 384       1.421 -14.864  -2.421  1.00  0.75           N  
ATOM   5953  CA  VAL A 384       1.107 -15.344  -1.080  1.00  0.75           C  
ATOM   5954  C   VAL A 384       0.888 -16.810  -1.271  1.00  0.75           C  
ATOM   5955  O   VAL A 384       0.195 -17.186  -2.204  1.00  0.75           O  
ATOM   5956  CB  VAL A 384      -0.111 -14.660  -0.476  1.00  0.75           C  
ATOM   5957  CG1 VAL A 384      -0.450 -15.279   0.834  1.00  0.75           C  
ATOM   5958  CG2 VAL A 384       0.208 -13.249  -0.272  1.00  0.75           C  
ATOM   5959  H   VAL A 384       0.679 -14.518  -3.028  1.00  0.75           H  
ATOM   5960  HA  VAL A 384       1.963 -15.186  -0.420  1.00  0.75           H  
ATOM   5961  HB  VAL A 384      -0.959 -14.759  -1.145  1.00  0.75           H  
ATOM   5962 1HG1 VAL A 384      -1.295 -14.766   1.240  1.00  0.75           H  
ATOM   5963 2HG1 VAL A 384      -0.691 -16.332   0.697  1.00  0.75           H  
ATOM   5964 3HG1 VAL A 384       0.404 -15.180   1.507  1.00  0.75           H  
ATOM   5965 1HG2 VAL A 384      -0.649 -12.731   0.158  1.00  0.75           H  
ATOM   5966 2HG2 VAL A 384       1.058 -13.177   0.394  1.00  0.75           H  
ATOM   5967 3HG2 VAL A 384       0.465 -12.821  -1.224  1.00  0.75           H  
ATOM   5968  N   TRP A 385       1.477 -17.631  -0.436  1.00  0.76           N  
ATOM   5969  CA  TRP A 385       1.422 -19.045  -0.741  1.00  0.76           C  
ATOM   5970  C   TRP A 385       0.036 -19.690  -0.984  1.00  0.76           C  
ATOM   5971  O   TRP A 385      -0.525 -19.619  -2.075  1.00  0.76           O  
ATOM   5972  CB  TRP A 385       2.098 -19.778   0.433  1.00  0.76           C  
ATOM   5973  CG  TRP A 385       2.223 -21.266   0.283  1.00  0.76           C  
ATOM   5974  CD1 TRP A 385       2.296 -21.957  -0.864  1.00  0.76           C  
ATOM   5975  CD2 TRP A 385       2.311 -22.249   1.342  1.00  0.76           C  
ATOM   5976  NE1 TRP A 385       2.415 -23.302  -0.607  1.00  0.76           N  
ATOM   5977  CE2 TRP A 385       2.429 -23.494   0.736  1.00  0.76           C  
ATOM   5978  CE3 TRP A 385       2.302 -22.170   2.714  1.00  0.76           C  
ATOM   5979  CZ2 TRP A 385       2.545 -24.660   1.472  1.00  0.76           C  
ATOM   5980  CZ3 TRP A 385       2.418 -23.327   3.466  1.00  0.76           C  
ATOM   5981  CH2 TRP A 385       2.536 -24.550   2.861  1.00  0.76           C  
ATOM   5982  H   TRP A 385       2.021 -17.269   0.350  1.00  0.76           H  
ATOM   5983  HA  TRP A 385       2.025 -19.205  -1.635  1.00  0.76           H  
ATOM   5984 1HB  TRP A 385       3.098 -19.362   0.586  1.00  0.76           H  
ATOM   5985 2HB  TRP A 385       1.547 -19.588   1.329  1.00  0.76           H  
ATOM   5986  HD1 TRP A 385       2.278 -21.512  -1.847  1.00  0.76           H  
ATOM   5987  HE1 TRP A 385       2.499 -24.012  -1.318  1.00  0.76           H  
ATOM   5988  HE3 TRP A 385       2.215 -21.226   3.180  1.00  0.76           H  
ATOM   5989  HZ2 TRP A 385       2.639 -25.627   0.991  1.00  0.76           H  
ATOM   5990  HZ3 TRP A 385       2.412 -23.236   4.557  1.00  0.76           H  
ATOM   5991  HH2 TRP A 385       2.628 -25.446   3.479  1.00  0.76           H  
ATOM   5992  N   SER A 386      -0.607 -20.183   0.037  1.00  0.79           N  
ATOM   5993  CA  SER A 386      -1.750 -21.058  -0.222  1.00  0.79           C  
ATOM   5994  C   SER A 386      -3.116 -20.547  -0.693  1.00  0.79           C  
ATOM   5995  O   SER A 386      -3.960 -21.366  -1.036  1.00  0.79           O  
ATOM   5996  CB  SER A 386      -2.014 -21.780   1.044  1.00  0.79           C  
ATOM   5997  OG  SER A 386      -2.434 -20.863   1.973  1.00  0.79           O  
ATOM   5998  H   SER A 386      -0.223 -20.116   0.968  1.00  0.79           H  
ATOM   5999  HA  SER A 386      -1.408 -21.776  -0.971  1.00  0.79           H  
ATOM   6000 1HB  SER A 386      -2.785 -22.528   0.890  1.00  0.79           H  
ATOM   6001 2HB  SER A 386      -1.112 -22.281   1.391  1.00  0.79           H  
ATOM   6002  HG  SER A 386      -2.635 -21.349   2.795  1.00  0.79           H  
ATOM   6003  N   LEU A 387      -3.408 -19.251  -0.602  1.00  0.83           N  
ATOM   6004  CA  LEU A 387      -4.749 -18.630  -0.868  1.00  0.83           C  
ATOM   6005  C   LEU A 387      -5.869 -19.067   0.099  1.00  0.83           C  
ATOM   6006  O   LEU A 387      -6.672 -18.239   0.513  1.00  0.83           O  
ATOM   6007  CB  LEU A 387      -5.284 -18.987  -2.276  1.00  0.83           C  
ATOM   6008  CG  LEU A 387      -6.713 -18.453  -2.645  1.00  0.83           C  
ATOM   6009  CD1 LEU A 387      -6.752 -16.951  -2.677  1.00  0.83           C  
ATOM   6010  CD2 LEU A 387      -7.117 -19.034  -3.982  1.00  0.83           C  
ATOM   6011  H   LEU A 387      -2.641 -18.650  -0.339  1.00  0.83           H  
ATOM   6012  HA  LEU A 387      -4.632 -17.551  -0.796  1.00  0.83           H  
ATOM   6013 1HB  LEU A 387      -4.595 -18.621  -3.011  1.00  0.83           H  
ATOM   6014 2HB  LEU A 387      -5.343 -20.061  -2.389  1.00  0.83           H  
ATOM   6015  HG  LEU A 387      -7.421 -18.774  -1.887  1.00  0.83           H  
ATOM   6016 1HD1 LEU A 387      -7.765 -16.624  -2.926  1.00  0.83           H  
ATOM   6017 2HD1 LEU A 387      -6.470 -16.560  -1.705  1.00  0.83           H  
ATOM   6018 3HD1 LEU A 387      -6.076 -16.593  -3.426  1.00  0.83           H  
ATOM   6019 1HD2 LEU A 387      -8.123 -18.691  -4.243  1.00  0.83           H  
ATOM   6020 2HD2 LEU A 387      -6.422 -18.724  -4.743  1.00  0.83           H  
ATOM   6021 3HD2 LEU A 387      -7.121 -20.124  -3.921  1.00  0.83           H  
ATOM   6022  N   MET A 388      -5.824 -20.300   0.558  1.00  0.88           N  
ATOM   6023  CA  MET A 388      -6.750 -20.896   1.487  1.00  0.88           C  
ATOM   6024  C   MET A 388      -6.008 -21.695   2.524  1.00  0.88           C  
ATOM   6025  O   MET A 388      -4.979 -22.296   2.231  1.00  0.88           O  
ATOM   6026  CB  MET A 388      -7.689 -21.860   0.776  1.00  0.88           C  
ATOM   6027  CG  MET A 388      -8.649 -21.276  -0.213  1.00  0.88           C  
ATOM   6028  SD  MET A 388      -9.632 -22.552  -0.952  1.00  0.88           S  
ATOM   6029  CE  MET A 388      -8.417 -23.269  -2.021  1.00  0.88           C  
ATOM   6030  H   MET A 388      -5.132 -20.904   0.154  1.00  0.88           H  
ATOM   6031  HA  MET A 388      -7.310 -20.112   1.978  1.00  0.88           H  
ATOM   6032 1HB  MET A 388      -7.086 -22.591   0.238  1.00  0.88           H  
ATOM   6033 2HB  MET A 388      -8.234 -22.405   1.505  1.00  0.88           H  
ATOM   6034 1HG  MET A 388      -9.306 -20.565   0.278  1.00  0.88           H  
ATOM   6035 2HG  MET A 388      -8.113 -20.767  -1.002  1.00  0.88           H  
ATOM   6036 1HE  MET A 388      -8.856 -24.100  -2.575  1.00  0.88           H  
ATOM   6037 2HE  MET A 388      -8.063 -22.514  -2.728  1.00  0.88           H  
ATOM   6038 3HE  MET A 388      -7.594 -23.616  -1.424  1.00  0.88           H  
ATOM   6039  N   ASP A 389      -6.559 -21.777   3.715  1.00  0.96           N  
ATOM   6040  CA  ASP A 389      -5.935 -22.635   4.701  1.00  0.96           C  
ATOM   6041  C   ASP A 389      -5.863 -24.057   4.209  1.00  0.96           C  
ATOM   6042  O   ASP A 389      -6.789 -24.555   3.568  1.00  0.96           O  
ATOM   6043  CB  ASP A 389      -6.683 -22.634   6.008  1.00  0.96           C  
ATOM   6044  CG  ASP A 389      -6.496 -21.424   6.754  1.00  0.96           C  
ATOM   6045  OD1 ASP A 389      -5.670 -20.615   6.405  1.00  0.96           O  
ATOM   6046  OD2 ASP A 389      -7.141 -21.291   7.754  1.00  0.96           O  
ATOM   6047  H   ASP A 389      -7.387 -21.219   3.921  1.00  0.96           H  
ATOM   6048  HA  ASP A 389      -4.916 -22.283   4.872  1.00  0.96           H  
ATOM   6049 1HB  ASP A 389      -7.746 -22.767   5.811  1.00  0.96           H  
ATOM   6050 2HB  ASP A 389      -6.353 -23.479   6.614  1.00  0.96           H  
ATOM   6051  N   ASN A 390      -4.770 -24.715   4.536  1.00  1.05           N  
ATOM   6052  CA  ASN A 390      -4.575 -26.086   4.144  1.00  1.05           C  
ATOM   6053  C   ASN A 390      -3.704 -26.810   5.165  1.00  1.05           C  
ATOM   6054  O   ASN A 390      -3.450 -26.302   6.255  1.00  1.05           O  
ATOM   6055  CB  ASN A 390      -3.954 -26.134   2.770  1.00  1.05           C  
ATOM   6056  CG  ASN A 390      -2.569 -25.517   2.738  1.00  1.05           C  
ATOM   6057  OD1 ASN A 390      -1.891 -25.410   3.765  1.00  1.05           O  
ATOM   6058  ND2 ASN A 390      -2.133 -25.131   1.582  1.00  1.05           N  
ATOM   6059  H   ASN A 390      -4.048 -24.239   5.056  1.00  1.05           H  
ATOM   6060  HA  ASN A 390      -5.543 -26.589   4.118  1.00  1.05           H  
ATOM   6061 1HB  ASN A 390      -3.914 -27.158   2.446  1.00  1.05           H  
ATOM   6062 2HB  ASN A 390      -4.594 -25.598   2.061  1.00  1.05           H  
ATOM   6063 1HD2 ASN A 390      -1.213 -24.747   1.504  1.00  1.05           H  
ATOM   6064 2HD2 ASN A 390      -2.708 -25.228   0.775  1.00  1.05           H  
ATOM   6065  N   PHE A 391      -3.257 -27.995   4.790  1.00  1.15           N  
ATOM   6066  CA  PHE A 391      -2.422 -28.855   5.611  1.00  1.15           C  
ATOM   6067  C   PHE A 391      -0.937 -28.651   5.251  1.00  1.15           C  
ATOM   6068  O   PHE A 391      -0.467 -29.101   4.201  1.00  1.15           O  
ATOM   6069  CB  PHE A 391      -2.918 -30.270   5.359  1.00  1.15           C  
ATOM   6070  CG  PHE A 391      -4.333 -30.453   5.900  1.00  1.15           C  
ATOM   6071  CD1 PHE A 391      -5.438 -30.041   5.184  1.00  1.15           C  
ATOM   6072  CD2 PHE A 391      -4.552 -31.046   7.102  1.00  1.15           C  
ATOM   6073  CE1 PHE A 391      -6.724 -30.217   5.695  1.00  1.15           C  
ATOM   6074  CE2 PHE A 391      -5.822 -31.229   7.597  1.00  1.15           C  
ATOM   6075  CZ  PHE A 391      -6.903 -30.813   6.899  1.00  1.15           C  
ATOM   6076  H   PHE A 391      -3.529 -28.335   3.883  1.00  1.15           H  
ATOM   6077  HA  PHE A 391      -2.566 -28.595   6.663  1.00  1.15           H  
ATOM   6078 1HB  PHE A 391      -2.918 -30.488   4.292  1.00  1.15           H  
ATOM   6079 2HB  PHE A 391      -2.260 -30.987   5.856  1.00  1.15           H  
ATOM   6080  HD1 PHE A 391      -5.291 -29.568   4.217  1.00  1.15           H  
ATOM   6081  HD2 PHE A 391      -3.708 -31.384   7.668  1.00  1.15           H  
ATOM   6082  HE1 PHE A 391      -7.590 -29.887   5.141  1.00  1.15           H  
ATOM   6083  HE2 PHE A 391      -5.959 -31.709   8.548  1.00  1.15           H  
ATOM   6084  HZ  PHE A 391      -7.902 -30.961   7.302  1.00  1.15           H  
ATOM   6085  N   GLU A 392      -0.197 -27.938   6.103  1.00  1.23           N  
ATOM   6086  CA  GLU A 392       1.160 -27.468   5.770  1.00  1.23           C  
ATOM   6087  C   GLU A 392       2.306 -28.486   5.849  1.00  1.23           C  
ATOM   6088  O   GLU A 392       3.229 -28.388   6.670  1.00  1.23           O  
ATOM   6089  CB  GLU A 392       1.522 -26.269   6.637  1.00  1.23           C  
ATOM   6090  CG  GLU A 392       0.671 -25.051   6.443  1.00  1.23           C  
ATOM   6091  CD  GLU A 392       1.122 -23.939   7.311  1.00  1.23           C  
ATOM   6092  OE1 GLU A 392       2.205 -23.450   7.128  1.00  1.23           O  
ATOM   6093  OE2 GLU A 392       0.371 -23.567   8.165  1.00  1.23           O  
ATOM   6094  H   GLU A 392      -0.614 -27.662   6.986  1.00  1.23           H  
ATOM   6095  HA  GLU A 392       1.126 -27.111   4.744  1.00  1.23           H  
ATOM   6096 1HB  GLU A 392       1.434 -26.547   7.680  1.00  1.23           H  
ATOM   6097 2HB  GLU A 392       2.561 -25.989   6.461  1.00  1.23           H  
ATOM   6098 1HG  GLU A 392       0.695 -24.742   5.404  1.00  1.23           H  
ATOM   6099 2HG  GLU A 392      -0.364 -25.305   6.691  1.00  1.23           H  
ATOM   6100  N   TRP A 393       2.278 -29.407   4.908  1.00  1.29           N  
ATOM   6101  CA  TRP A 393       3.290 -30.441   4.691  1.00  1.29           C  
ATOM   6102  C   TRP A 393       3.644 -31.318   5.897  1.00  1.29           C  
ATOM   6103  O   TRP A 393       3.310 -32.499   5.923  1.00  1.29           O  
ATOM   6104  CB  TRP A 393       4.561 -29.791   4.110  1.00  1.29           C  
ATOM   6105  CG  TRP A 393       4.325 -29.198   2.718  1.00  1.29           C  
ATOM   6106  CD1 TRP A 393       3.181 -28.631   2.307  1.00  1.29           C  
ATOM   6107  CD2 TRP A 393       5.216 -29.159   1.559  1.00  1.29           C  
ATOM   6108  NE1 TRP A 393       3.283 -28.232   0.998  1.00  1.29           N  
ATOM   6109  CE2 TRP A 393       4.510 -28.549   0.528  1.00  1.29           C  
ATOM   6110  CE3 TRP A 393       6.517 -29.600   1.317  1.00  1.29           C  
ATOM   6111  CZ2 TRP A 393       5.060 -28.357  -0.729  1.00  1.29           C  
ATOM   6112  CZ3 TRP A 393       7.070 -29.415   0.060  1.00  1.29           C  
ATOM   6113  CH2 TRP A 393       6.361 -28.806  -0.937  1.00  1.29           C  
ATOM   6114  H   TRP A 393       1.447 -29.390   4.318  1.00  1.29           H  
ATOM   6115  HA  TRP A 393       2.902 -31.103   3.941  1.00  1.29           H  
ATOM   6116 1HB  TRP A 393       4.916 -29.001   4.766  1.00  1.29           H  
ATOM   6117 2HB  TRP A 393       5.351 -30.532   4.041  1.00  1.29           H  
ATOM   6118  HD1 TRP A 393       2.302 -28.514   2.921  1.00  1.29           H  
ATOM   6119  HE1 TRP A 393       2.535 -27.781   0.464  1.00  1.29           H  
ATOM   6120  HE3 TRP A 393       7.067 -30.090   2.079  1.00  1.29           H  
ATOM   6121  HZ2 TRP A 393       4.505 -27.877  -1.537  1.00  1.29           H  
ATOM   6122  HZ3 TRP A 393       8.085 -29.771  -0.117  1.00  1.29           H  
ATOM   6123  HH2 TRP A 393       6.833 -28.677  -1.915  1.00  1.29           H  
ATOM   6124  N   ALA A 394       4.394 -30.773   6.852  1.00  1.33           N  
ATOM   6125  CA  ALA A 394       4.790 -31.523   8.054  1.00  1.33           C  
ATOM   6126  C   ALA A 394       3.738 -31.368   9.135  1.00  1.33           C  
ATOM   6127  O   ALA A 394       3.664 -32.157  10.089  1.00  1.33           O  
ATOM   6128  CB  ALA A 394       6.121 -31.046   8.585  1.00  1.33           C  
ATOM   6129  H   ALA A 394       4.600 -29.784   6.771  1.00  1.33           H  
ATOM   6130  HA  ALA A 394       4.862 -32.581   7.794  1.00  1.33           H  
ATOM   6131 1HB  ALA A 394       6.388 -31.628   9.466  1.00  1.33           H  
ATOM   6132 2HB  ALA A 394       6.886 -31.171   7.830  1.00  1.33           H  
ATOM   6133 3HB  ALA A 394       6.047 -29.996   8.854  1.00  1.33           H  
ATOM   6134  N   PHE A 395       2.964 -30.305   8.989  1.00  1.32           N  
ATOM   6135  CA  PHE A 395       1.938 -29.924   9.929  1.00  1.32           C  
ATOM   6136  C   PHE A 395       0.593 -30.126   9.267  1.00  1.32           C  
ATOM   6137  O   PHE A 395       0.477 -30.103   8.044  1.00  1.32           O  
ATOM   6138  CB  PHE A 395       2.075 -28.462  10.329  1.00  1.32           C  
ATOM   6139  CG  PHE A 395       3.334 -28.077  11.051  1.00  1.32           C  
ATOM   6140  CD1 PHE A 395       4.469 -27.761  10.330  1.00  1.32           C  
ATOM   6141  CD2 PHE A 395       3.379 -27.984  12.432  1.00  1.32           C  
ATOM   6142  CE1 PHE A 395       5.630 -27.374  10.972  1.00  1.32           C  
ATOM   6143  CE2 PHE A 395       4.535 -27.596  13.078  1.00  1.32           C  
ATOM   6144  CZ  PHE A 395       5.661 -27.291  12.348  1.00  1.32           C  
ATOM   6145  H   PHE A 395       3.102 -29.715   8.170  1.00  1.32           H  
ATOM   6146  HA  PHE A 395       1.997 -30.556  10.810  1.00  1.32           H  
ATOM   6147 1HB  PHE A 395       2.016 -27.854   9.436  1.00  1.32           H  
ATOM   6148 2HB  PHE A 395       1.228 -28.187  10.954  1.00  1.32           H  
ATOM   6149  HD1 PHE A 395       4.437 -27.815   9.237  1.00  1.32           H  
ATOM   6150  HD2 PHE A 395       2.483 -28.219  13.010  1.00  1.32           H  
ATOM   6151  HE1 PHE A 395       6.517 -27.121  10.388  1.00  1.32           H  
ATOM   6152  HE2 PHE A 395       4.557 -27.526  14.164  1.00  1.32           H  
ATOM   6153  HZ  PHE A 395       6.575 -26.975  12.855  1.00  1.32           H  
ATOM   6154  N   GLY A 396      -0.419 -30.334  10.071  1.00  1.29           N  
ATOM   6155  CA  GLY A 396      -1.765 -30.508   9.573  1.00  1.29           C  
ATOM   6156  C   GLY A 396      -2.643 -29.297   9.807  1.00  1.29           C  
ATOM   6157  O   GLY A 396      -2.304 -28.167   9.451  1.00  1.29           O  
ATOM   6158  H   GLY A 396      -0.268 -30.374  11.070  1.00  1.29           H  
ATOM   6159 1HA  GLY A 396      -1.722 -30.723   8.507  1.00  1.29           H  
ATOM   6160 2HA  GLY A 396      -2.212 -31.371  10.036  1.00  1.29           H  
ATOM   6161  N   TYR A 397      -3.779 -29.536  10.442  1.00  1.24           N  
ATOM   6162  CA  TYR A 397      -4.813 -28.509  10.605  1.00  1.24           C  
ATOM   6163  C   TYR A 397      -4.556 -27.678  11.852  1.00  1.24           C  
ATOM   6164  O   TYR A 397      -5.365 -26.838  12.253  1.00  1.24           O  
ATOM   6165  CB  TYR A 397      -6.194 -29.142  10.710  1.00  1.24           C  
ATOM   6166  CG  TYR A 397      -6.316 -30.138  11.862  1.00  1.24           C  
ATOM   6167  CD1 TYR A 397      -6.587 -29.668  13.139  1.00  1.24           C  
ATOM   6168  CD2 TYR A 397      -6.169 -31.504  11.653  1.00  1.24           C  
ATOM   6169  CE1 TYR A 397      -6.702 -30.548  14.196  1.00  1.24           C  
ATOM   6170  CE2 TYR A 397      -6.288 -32.387  12.711  1.00  1.24           C  
ATOM   6171  CZ  TYR A 397      -6.552 -31.911  13.980  1.00  1.24           C  
ATOM   6172  OH  TYR A 397      -6.672 -32.785  15.038  1.00  1.24           O  
ATOM   6173  H   TYR A 397      -3.906 -30.482  10.823  1.00  1.24           H  
ATOM   6174  HA  TYR A 397      -4.786 -27.844   9.739  1.00  1.24           H  
ATOM   6175 1HB  TYR A 397      -6.938 -28.360  10.857  1.00  1.24           H  
ATOM   6176 2HB  TYR A 397      -6.439 -29.647   9.794  1.00  1.24           H  
ATOM   6177  HD1 TYR A 397      -6.703 -28.599  13.309  1.00  1.24           H  
ATOM   6178  HD2 TYR A 397      -5.956 -31.886  10.671  1.00  1.24           H  
ATOM   6179  HE1 TYR A 397      -6.910 -30.172  15.195  1.00  1.24           H  
ATOM   6180  HE2 TYR A 397      -6.165 -33.458  12.541  1.00  1.24           H  
ATOM   6181  HH  TYR A 397      -6.546 -33.685  14.725  1.00  1.24           H  
ATOM   6182  N   THR A 398      -3.394 -27.916  12.435  1.00  1.16           N  
ATOM   6183  CA  THR A 398      -2.902 -27.260  13.620  1.00  1.16           C  
ATOM   6184  C   THR A 398      -2.209 -25.934  13.297  1.00  1.16           C  
ATOM   6185  O   THR A 398      -1.865 -25.173  14.208  1.00  1.16           O  
ATOM   6186  CB  THR A 398      -1.926 -28.199  14.338  1.00  1.16           C  
ATOM   6187  OG1 THR A 398      -0.810 -28.480  13.475  1.00  1.16           O  
ATOM   6188  CG2 THR A 398      -2.636 -29.499  14.673  1.00  1.16           C  
ATOM   6189  H   THR A 398      -2.821 -28.634  12.019  1.00  1.16           H  
ATOM   6190  HA  THR A 398      -3.747 -27.057  14.278  1.00  1.16           H  
ATOM   6191  HB  THR A 398      -1.566 -27.725  15.248  1.00  1.16           H  
ATOM   6192  HG1 THR A 398      -0.669 -27.719  12.907  1.00  1.16           H  
ATOM   6193 1HG2 THR A 398      -1.947 -30.174  15.177  1.00  1.16           H  
ATOM   6194 2HG2 THR A 398      -3.486 -29.295  15.322  1.00  1.16           H  
ATOM   6195 3HG2 THR A 398      -2.990 -29.960  13.755  1.00  1.16           H  
ATOM   6196  N   ARG A 399      -1.972 -25.667  12.009  1.00  1.07           N  
ATOM   6197  CA  ARG A 399      -1.301 -24.430  11.596  1.00  1.07           C  
ATOM   6198  C   ARG A 399      -2.078 -23.843  10.431  1.00  1.07           C  
ATOM   6199  O   ARG A 399      -2.453 -24.588   9.525  1.00  1.07           O  
ATOM   6200  CB  ARG A 399       0.120 -24.719  11.146  1.00  1.07           C  
ATOM   6201  CG  ARG A 399       1.022 -25.296  12.208  1.00  1.07           C  
ATOM   6202  CD  ARG A 399       1.345 -24.320  13.227  1.00  1.07           C  
ATOM   6203  NE  ARG A 399       2.254 -24.839  14.226  1.00  1.07           N  
ATOM   6204  CZ  ARG A 399       1.891 -25.496  15.345  1.00  1.07           C  
ATOM   6205  NH1 ARG A 399       0.626 -25.719  15.627  1.00  1.07           N  
ATOM   6206  NH2 ARG A 399       2.820 -25.919  16.187  1.00  1.07           N  
ATOM   6207  H   ARG A 399      -2.257 -26.337  11.288  1.00  1.07           H  
ATOM   6208  HA  ARG A 399      -1.299 -23.716  12.421  1.00  1.07           H  
ATOM   6209 1HB  ARG A 399       0.104 -25.415  10.302  1.00  1.07           H  
ATOM   6210 2HB  ARG A 399       0.583 -23.798  10.789  1.00  1.07           H  
ATOM   6211 1HG  ARG A 399       0.573 -26.158  12.674  1.00  1.07           H  
ATOM   6212 2HG  ARG A 399       1.938 -25.590  11.729  1.00  1.07           H  
ATOM   6213 1HD  ARG A 399       1.829 -23.486  12.738  1.00  1.07           H  
ATOM   6214 2HD  ARG A 399       0.440 -23.981  13.724  1.00  1.07           H  
ATOM   6215  HE  ARG A 399       3.243 -24.675  14.092  1.00  1.07           H  
ATOM   6216 1HH1 ARG A 399      -0.129 -25.393  15.008  1.00  1.07           H  
ATOM   6217 2HH1 ARG A 399       0.384 -26.206  16.474  1.00  1.07           H  
ATOM   6218 1HH2 ARG A 399       3.800 -25.747  15.993  1.00  1.07           H  
ATOM   6219 2HH2 ARG A 399       2.552 -26.405  17.028  1.00  1.07           H  
ATOM   6220  N   ARG A 400      -2.350 -22.532  10.439  1.00  0.97           N  
ATOM   6221  CA  ARG A 400      -3.126 -21.996   9.338  1.00  0.97           C  
ATOM   6222  C   ARG A 400      -2.450 -20.858   8.580  1.00  0.97           C  
ATOM   6223  O   ARG A 400      -2.161 -19.778   9.110  1.00  0.97           O  
ATOM   6224  CB  ARG A 400      -4.488 -21.626   9.871  1.00  0.97           C  
ATOM   6225  CG  ARG A 400      -5.295 -22.863  10.311  1.00  0.97           C  
ATOM   6226  CD  ARG A 400      -6.570 -22.520  10.887  1.00  0.97           C  
ATOM   6227  NE  ARG A 400      -7.288 -23.680  11.302  1.00  0.97           N  
ATOM   6228  CZ  ARG A 400      -8.178 -24.319  10.531  1.00  0.97           C  
ATOM   6229  NH1 ARG A 400      -8.459 -23.864   9.316  1.00  0.97           N  
ATOM   6230  NH2 ARG A 400      -8.775 -25.400  10.999  1.00  0.97           N  
ATOM   6231  H   ARG A 400      -2.080 -21.901  11.192  1.00  0.97           H  
ATOM   6232  HA  ARG A 400      -3.287 -22.795   8.616  1.00  0.97           H  
ATOM   6233 1HB  ARG A 400      -4.403 -20.961  10.722  1.00  0.97           H  
ATOM   6234 2HB  ARG A 400      -5.048 -21.106   9.117  1.00  0.97           H  
ATOM   6235 1HG  ARG A 400      -5.472 -23.498   9.442  1.00  0.97           H  
ATOM   6236 2HG  ARG A 400      -4.749 -23.424  11.065  1.00  0.97           H  
ATOM   6237 1HD  ARG A 400      -6.438 -21.863  11.746  1.00  0.97           H  
ATOM   6238 2HD  ARG A 400      -7.163 -22.022  10.129  1.00  0.97           H  
ATOM   6239  HE  ARG A 400      -7.097 -24.060  12.217  1.00  0.97           H  
ATOM   6240 1HH1 ARG A 400      -7.994 -23.008   8.947  1.00  0.97           H  
ATOM   6241 2HH1 ARG A 400      -9.141 -24.343   8.738  1.00  0.97           H  
ATOM   6242 1HH2 ARG A 400      -8.550 -25.734  11.928  1.00  0.97           H  
ATOM   6243 2HH2 ARG A 400      -9.449 -25.888  10.435  1.00  0.97           H  
ATOM   6244  N   PHE A 401      -2.180 -21.149   7.313  1.00  0.89           N  
ATOM   6245  CA  PHE A 401      -1.469 -20.271   6.400  1.00  0.89           C  
ATOM   6246  C   PHE A 401      -2.308 -20.157   5.145  1.00  0.89           C  
ATOM   6247  O   PHE A 401      -2.497 -21.163   4.458  1.00  0.89           O  
ATOM   6248  CB  PHE A 401      -0.121 -20.920   6.068  1.00  0.89           C  
ATOM   6249  CG  PHE A 401       0.941 -20.102   5.390  1.00  0.89           C  
ATOM   6250  CD1 PHE A 401       2.264 -20.289   5.796  1.00  0.89           C  
ATOM   6251  CD2 PHE A 401       0.688 -19.192   4.390  1.00  0.89           C  
ATOM   6252  CE1 PHE A 401       3.298 -19.605   5.225  1.00  0.89           C  
ATOM   6253  CE2 PHE A 401       1.732 -18.497   3.814  1.00  0.89           C  
ATOM   6254  CZ  PHE A 401       3.037 -18.713   4.231  1.00  0.89           C  
ATOM   6255  H   PHE A 401      -2.465 -22.056   6.969  1.00  0.89           H  
ATOM   6256  HA  PHE A 401      -1.335 -19.286   6.852  1.00  0.89           H  
ATOM   6257 1HB  PHE A 401       0.300 -21.284   6.986  1.00  0.89           H  
ATOM   6258 2HB  PHE A 401      -0.300 -21.802   5.451  1.00  0.89           H  
ATOM   6259  HD1 PHE A 401       2.471 -21.013   6.584  1.00  0.89           H  
ATOM   6260  HD2 PHE A 401      -0.328 -19.031   4.052  1.00  0.89           H  
ATOM   6261  HE1 PHE A 401       4.322 -19.776   5.559  1.00  0.89           H  
ATOM   6262  HE2 PHE A 401       1.529 -17.784   3.020  1.00  0.89           H  
ATOM   6263  HZ  PHE A 401       3.859 -18.171   3.769  1.00  0.89           H  
ATOM   6264  N   GLY A 402      -2.841 -18.967   4.874  1.00  0.83           N  
ATOM   6265  CA  GLY A 402      -3.711 -18.734   3.723  1.00  0.83           C  
ATOM   6266  C   GLY A 402      -4.460 -17.423   3.866  1.00  0.83           C  
ATOM   6267  O   GLY A 402      -4.461 -16.819   4.938  1.00  0.83           O  
ATOM   6268  H   GLY A 402      -2.641 -18.201   5.497  1.00  0.83           H  
ATOM   6269 1HA  GLY A 402      -3.119 -18.707   2.812  1.00  0.83           H  
ATOM   6270 2HA  GLY A 402      -4.419 -19.556   3.630  1.00  0.83           H  
ATOM   6271  N   LEU A 403      -5.087 -16.977   2.782  1.00  0.81           N  
ATOM   6272  CA  LEU A 403      -5.834 -15.726   2.788  1.00  0.81           C  
ATOM   6273  C   LEU A 403      -7.286 -15.952   3.210  1.00  0.81           C  
ATOM   6274  O   LEU A 403      -7.861 -15.126   3.921  1.00  0.81           O  
ATOM   6275  CB  LEU A 403      -5.733 -15.078   1.402  1.00  0.81           C  
ATOM   6276  CG  LEU A 403      -4.331 -14.627   0.961  1.00  0.81           C  
ATOM   6277  CD1 LEU A 403      -4.380 -14.210  -0.461  1.00  0.81           C  
ATOM   6278  CD2 LEU A 403      -3.875 -13.421   1.805  1.00  0.81           C  
ATOM   6279  H   LEU A 403      -5.066 -17.526   1.932  1.00  0.81           H  
ATOM   6280  HA  LEU A 403      -5.376 -15.054   3.512  1.00  0.81           H  
ATOM   6281 1HB  LEU A 403      -6.100 -15.782   0.665  1.00  0.81           H  
ATOM   6282 2HB  LEU A 403      -6.373 -14.215   1.374  1.00  0.81           H  
ATOM   6283  HG  LEU A 403      -3.635 -15.455   1.068  1.00  0.81           H  
ATOM   6284 1HD1 LEU A 403      -3.389 -13.891  -0.781  1.00  0.81           H  
ATOM   6285 2HD1 LEU A 403      -4.705 -15.040  -1.068  1.00  0.81           H  
ATOM   6286 3HD1 LEU A 403      -5.081 -13.385  -0.558  1.00  0.81           H  
ATOM   6287 1HD2 LEU A 403      -2.889 -13.096   1.482  1.00  0.81           H  
ATOM   6288 2HD2 LEU A 403      -4.556 -12.606   1.674  1.00  0.81           H  
ATOM   6289 3HD2 LEU A 403      -3.844 -13.687   2.856  1.00  0.81           H  
ATOM   6290  N   TYR A 404      -7.846 -17.101   2.837  1.00  0.83           N  
ATOM   6291  CA  TYR A 404      -9.214 -17.440   3.215  1.00  0.83           C  
ATOM   6292  C   TYR A 404      -9.233 -18.666   4.146  1.00  0.83           C  
ATOM   6293  O   TYR A 404      -8.485 -19.628   3.961  1.00  0.83           O  
ATOM   6294  CB  TYR A 404     -10.036 -17.700   1.952  1.00  0.83           C  
ATOM   6295  CG  TYR A 404     -10.220 -16.473   1.054  1.00  0.83           C  
ATOM   6296  CD1 TYR A 404      -9.243 -16.111   0.142  1.00  0.83           C  
ATOM   6297  CD2 TYR A 404     -11.367 -15.734   1.126  1.00  0.83           C  
ATOM   6298  CE1 TYR A 404      -9.421 -15.018  -0.657  1.00  0.83           C  
ATOM   6299  CE2 TYR A 404     -11.528 -14.629   0.330  1.00  0.83           C  
ATOM   6300  CZ  TYR A 404     -10.568 -14.273  -0.553  1.00  0.83           C  
ATOM   6301  OH  TYR A 404     -10.762 -13.174  -1.345  1.00  0.83           O  
ATOM   6302  H   TYR A 404      -7.332 -17.722   2.218  1.00  0.83           H  
ATOM   6303  HA  TYR A 404      -9.651 -16.607   3.762  1.00  0.83           H  
ATOM   6304 1HB  TYR A 404      -9.547 -18.474   1.365  1.00  0.83           H  
ATOM   6305 2HB  TYR A 404     -11.022 -18.072   2.233  1.00  0.83           H  
ATOM   6306  HD1 TYR A 404      -8.341 -16.688   0.056  1.00  0.83           H  
ATOM   6307  HD2 TYR A 404     -12.152 -16.022   1.820  1.00  0.83           H  
ATOM   6308  HE1 TYR A 404      -8.663 -14.745  -1.361  1.00  0.83           H  
ATOM   6309  HE2 TYR A 404     -12.432 -14.039   0.384  1.00  0.83           H  
ATOM   6310  HH  TYR A 404     -11.585 -12.747  -1.097  1.00  0.83           H  
ATOM   6311  N   TYR A 405     -10.098 -18.623   5.144  1.00  0.89           N  
ATOM   6312  CA  TYR A 405     -10.266 -19.698   6.116  1.00  0.89           C  
ATOM   6313  C   TYR A 405     -11.118 -20.802   5.553  1.00  0.89           C  
ATOM   6314  O   TYR A 405     -12.180 -20.529   5.000  1.00  0.89           O  
ATOM   6315  CB  TYR A 405     -10.939 -19.133   7.359  1.00  0.89           C  
ATOM   6316  CG  TYR A 405     -11.240 -20.074   8.485  1.00  0.89           C  
ATOM   6317  CD1 TYR A 405     -10.277 -20.434   9.360  1.00  0.89           C  
ATOM   6318  CD2 TYR A 405     -12.522 -20.551   8.637  1.00  0.89           C  
ATOM   6319  CE1 TYR A 405     -10.570 -21.272  10.418  1.00  0.89           C  
ATOM   6320  CE2 TYR A 405     -12.835 -21.390   9.680  1.00  0.89           C  
ATOM   6321  CZ  TYR A 405     -11.861 -21.751  10.577  1.00  0.89           C  
ATOM   6322  OH  TYR A 405     -12.164 -22.589  11.635  1.00  0.89           O  
ATOM   6323  H   TYR A 405     -10.699 -17.812   5.248  1.00  0.89           H  
ATOM   6324  HA  TYR A 405      -9.288 -20.110   6.370  1.00  0.89           H  
ATOM   6325 1HB  TYR A 405     -10.345 -18.327   7.731  1.00  0.89           H  
ATOM   6326 2HB  TYR A 405     -11.874 -18.714   7.072  1.00  0.89           H  
ATOM   6327  HD1 TYR A 405      -9.277 -20.054   9.220  1.00  0.89           H  
ATOM   6328  HD2 TYR A 405     -13.277 -20.258   7.928  1.00  0.89           H  
ATOM   6329  HE1 TYR A 405      -9.780 -21.550  11.120  1.00  0.89           H  
ATOM   6330  HE2 TYR A 405     -13.850 -21.761   9.798  1.00  0.89           H  
ATOM   6331  HH  TYR A 405     -13.073 -22.907  11.549  1.00  0.89           H  
ATOM   6332  N   VAL A 406     -10.694 -22.047   5.709  1.00  0.99           N  
ATOM   6333  CA  VAL A 406     -11.544 -23.133   5.255  1.00  0.99           C  
ATOM   6334  C   VAL A 406     -11.910 -23.979   6.455  1.00  0.99           C  
ATOM   6335  O   VAL A 406     -11.052 -24.608   7.088  1.00  0.99           O  
ATOM   6336  CB  VAL A 406     -10.845 -24.019   4.212  1.00  0.99           C  
ATOM   6337  CG1 VAL A 406     -11.819 -25.126   3.757  1.00  0.99           C  
ATOM   6338  CG2 VAL A 406     -10.331 -23.166   3.055  1.00  0.99           C  
ATOM   6339  H   VAL A 406      -9.807 -22.230   6.153  1.00  0.99           H  
ATOM   6340  HA  VAL A 406     -12.458 -22.731   4.822  1.00  0.99           H  
ATOM   6341  HB  VAL A 406      -9.993 -24.519   4.677  1.00  0.99           H  
ATOM   6342 1HG1 VAL A 406     -11.321 -25.768   3.039  1.00  0.99           H  
ATOM   6343 2HG1 VAL A 406     -12.134 -25.719   4.616  1.00  0.99           H  
ATOM   6344 3HG1 VAL A 406     -12.699 -24.676   3.293  1.00  0.99           H  
ATOM   6345 1HG2 VAL A 406      -9.829 -23.815   2.342  1.00  0.99           H  
ATOM   6346 2HG2 VAL A 406     -11.133 -22.659   2.568  1.00  0.99           H  
ATOM   6347 3HG2 VAL A 406      -9.625 -22.427   3.439  1.00  0.99           H  
ATOM   6348  N   ASP A 407     -13.192 -24.037   6.754  1.00  1.11           N  
ATOM   6349  CA  ASP A 407     -13.653 -24.775   7.910  1.00  1.11           C  
ATOM   6350  C   ASP A 407     -13.757 -26.241   7.567  1.00  1.11           C  
ATOM   6351  O   ASP A 407     -14.865 -26.760   7.445  1.00  1.11           O  
ATOM   6352  CB  ASP A 407     -15.026 -24.309   8.345  1.00  1.11           C  
ATOM   6353  CG  ASP A 407     -15.459 -24.901   9.686  1.00  1.11           C  
ATOM   6354  OD1 ASP A 407     -14.612 -25.236  10.475  1.00  1.11           O  
ATOM   6355  OD2 ASP A 407     -16.647 -25.141   9.844  1.00  1.11           O  
ATOM   6356  H   ASP A 407     -13.864 -23.542   6.169  1.00  1.11           H  
ATOM   6357  HA  ASP A 407     -12.939 -24.647   8.726  1.00  1.11           H  
ATOM   6358 1HB  ASP A 407     -15.034 -23.223   8.413  1.00  1.11           H  
ATOM   6359 2HB  ASP A 407     -15.744 -24.577   7.579  1.00  1.11           H  
ATOM   6360  N   PHE A 408     -12.610 -26.903   7.464  1.00  1.22           N  
ATOM   6361  CA  PHE A 408     -12.487 -28.301   7.051  1.00  1.22           C  
ATOM   6362  C   PHE A 408     -13.739 -29.194   7.258  1.00  1.22           C  
ATOM   6363  O   PHE A 408     -14.253 -29.685   6.256  1.00  1.22           O  
ATOM   6364  CB  PHE A 408     -11.221 -28.921   7.673  1.00  1.22           C  
ATOM   6365  CG  PHE A 408     -10.994 -30.354   7.322  1.00  1.22           C  
ATOM   6366  CD1 PHE A 408     -10.557 -30.690   6.060  1.00  1.22           C  
ATOM   6367  CD2 PHE A 408     -11.183 -31.359   8.251  1.00  1.22           C  
ATOM   6368  CE1 PHE A 408     -10.314 -32.012   5.715  1.00  1.22           C  
ATOM   6369  CE2 PHE A 408     -10.944 -32.670   7.920  1.00  1.22           C  
ATOM   6370  CZ  PHE A 408     -10.511 -32.996   6.656  1.00  1.22           C  
ATOM   6371  H   PHE A 408     -11.767 -26.344   7.606  1.00  1.22           H  
ATOM   6372  HA  PHE A 408     -12.300 -28.288   5.975  1.00  1.22           H  
ATOM   6373 1HB  PHE A 408     -10.359 -28.360   7.310  1.00  1.22           H  
ATOM   6374 2HB  PHE A 408     -11.213 -28.820   8.743  1.00  1.22           H  
ATOM   6375  HD1 PHE A 408     -10.411 -29.890   5.343  1.00  1.22           H  
ATOM   6376  HD2 PHE A 408     -11.521 -31.105   9.253  1.00  1.22           H  
ATOM   6377  HE1 PHE A 408      -9.967 -32.275   4.708  1.00  1.22           H  
ATOM   6378  HE2 PHE A 408     -11.096 -33.458   8.658  1.00  1.22           H  
ATOM   6379  HZ  PHE A 408     -10.326 -34.034   6.412  1.00  1.22           H  
ATOM   6380  N   PRO A 409     -14.286 -29.426   8.483  1.00  1.30           N  
ATOM   6381  CA  PRO A 409     -15.427 -30.312   8.718  1.00  1.30           C  
ATOM   6382  C   PRO A 409     -16.745 -29.912   8.024  1.00  1.30           C  
ATOM   6383  O   PRO A 409     -17.634 -30.754   7.879  1.00  1.30           O  
ATOM   6384  CB  PRO A 409     -15.587 -30.254  10.245  1.00  1.30           C  
ATOM   6385  CG  PRO A 409     -14.916 -28.967  10.668  1.00  1.30           C  
ATOM   6386  CD  PRO A 409     -13.749 -28.826   9.745  1.00  1.30           C  
ATOM   6387  HA  PRO A 409     -15.139 -31.326   8.410  1.00  1.30           H  
ATOM   6388 1HB  PRO A 409     -16.655 -30.271  10.502  1.00  1.30           H  
ATOM   6389 2HB  PRO A 409     -15.133 -31.145  10.703  1.00  1.30           H  
ATOM   6390 1HG  PRO A 409     -15.617 -28.114  10.567  1.00  1.30           H  
ATOM   6391 2HG  PRO A 409     -14.621 -29.008  11.724  1.00  1.30           H  
ATOM   6392 1HD  PRO A 409     -13.517 -27.780   9.684  1.00  1.30           H  
ATOM   6393 2HD  PRO A 409     -12.917 -29.415  10.132  1.00  1.30           H  
ATOM   6394  N   SER A 410     -16.900 -28.642   7.629  1.00  1.31           N  
ATOM   6395  CA  SER A 410     -18.120 -28.194   6.952  1.00  1.31           C  
ATOM   6396  C   SER A 410     -17.766 -27.730   5.555  1.00  1.31           C  
ATOM   6397  O   SER A 410     -18.630 -27.563   4.694  1.00  1.31           O  
ATOM   6398  CB  SER A 410     -18.763 -27.011   7.647  1.00  1.31           C  
ATOM   6399  OG  SER A 410     -17.937 -25.854   7.568  1.00  1.31           O  
ATOM   6400  H   SER A 410     -16.148 -27.977   7.756  1.00  1.31           H  
ATOM   6401  HA  SER A 410     -18.826 -29.022   6.882  1.00  1.31           H  
ATOM   6402 1HB  SER A 410     -19.722 -26.803   7.178  1.00  1.31           H  
ATOM   6403 2HB  SER A 410     -18.953 -27.251   8.692  1.00  1.31           H  
ATOM   6404  HG  SER A 410     -17.381 -25.848   8.388  1.00  1.31           H  
ATOM   6405  N   GLN A 411     -16.477 -27.476   5.373  1.00  1.26           N  
ATOM   6406  CA  GLN A 411     -15.863 -26.929   4.170  1.00  1.26           C  
ATOM   6407  C   GLN A 411     -16.373 -25.527   3.801  1.00  1.26           C  
ATOM   6408  O   GLN A 411     -16.224 -25.089   2.657  1.00  1.26           O  
ATOM   6409  CB  GLN A 411     -16.072 -27.876   2.981  1.00  1.26           C  
ATOM   6410  CG  GLN A 411     -15.490 -29.276   3.160  1.00  1.26           C  
ATOM   6411  CD  GLN A 411     -15.699 -30.077   1.900  1.00  1.26           C  
ATOM   6412  OE1 GLN A 411     -16.837 -30.091   1.382  1.00  1.26           O  
ATOM   6413  NE2 GLN A 411     -14.662 -30.716   1.373  1.00  1.26           N  
ATOM   6414  H   GLN A 411     -15.862 -27.643   6.164  1.00  1.26           H  
ATOM   6415  HA  GLN A 411     -14.791 -26.850   4.359  1.00  1.26           H  
ATOM   6416 1HB  GLN A 411     -17.131 -27.975   2.767  1.00  1.26           H  
ATOM   6417 2HB  GLN A 411     -15.605 -27.443   2.097  1.00  1.26           H  
ATOM   6418 1HG  GLN A 411     -14.417 -29.200   3.355  1.00  1.26           H  
ATOM   6419 2HG  GLN A 411     -15.987 -29.780   3.991  1.00  1.26           H  
ATOM   6420 1HE2 GLN A 411     -14.780 -31.206   0.487  1.00  1.26           H  
ATOM   6421 2HE2 GLN A 411     -13.728 -30.701   1.793  1.00  1.26           H  
ATOM   6422  N   ARG A 412     -16.899 -24.780   4.776  1.00  1.17           N  
ATOM   6423  CA  ARG A 412     -17.304 -23.401   4.507  1.00  1.17           C  
ATOM   6424  C   ARG A 412     -16.063 -22.543   4.332  1.00  1.17           C  
ATOM   6425  O   ARG A 412     -15.035 -22.809   4.962  1.00  1.17           O  
ATOM   6426  CB  ARG A 412     -18.123 -22.832   5.645  1.00  1.17           C  
ATOM   6427  CG  ARG A 412     -19.495 -23.425   5.848  1.00  1.17           C  
ATOM   6428  CD  ARG A 412     -20.110 -22.867   7.084  1.00  1.17           C  
ATOM   6429  NE  ARG A 412     -19.367 -23.288   8.272  1.00  1.17           N  
ATOM   6430  CZ  ARG A 412     -19.479 -22.728   9.500  1.00  1.17           C  
ATOM   6431  NH1 ARG A 412     -20.312 -21.721   9.696  1.00  1.17           N  
ATOM   6432  NH2 ARG A 412     -18.750 -23.190  10.505  1.00  1.17           N  
ATOM   6433  H   ARG A 412     -17.063 -25.185   5.704  1.00  1.17           H  
ATOM   6434  HA  ARG A 412     -17.893 -23.376   3.588  1.00  1.17           H  
ATOM   6435 1HB  ARG A 412     -17.576 -22.971   6.578  1.00  1.17           H  
ATOM   6436 2HB  ARG A 412     -18.245 -21.759   5.497  1.00  1.17           H  
ATOM   6437 1HG  ARG A 412     -20.131 -23.178   4.999  1.00  1.17           H  
ATOM   6438 2HG  ARG A 412     -19.420 -24.507   5.943  1.00  1.17           H  
ATOM   6439 1HD  ARG A 412     -20.100 -21.779   7.042  1.00  1.17           H  
ATOM   6440 2HD  ARG A 412     -21.135 -23.223   7.177  1.00  1.17           H  
ATOM   6441  HE  ARG A 412     -18.726 -24.084   8.160  1.00  1.17           H  
ATOM   6442 1HH1 ARG A 412     -20.867 -21.368   8.929  1.00  1.17           H  
ATOM   6443 2HH1 ARG A 412     -20.393 -21.305  10.612  1.00  1.17           H  
ATOM   6444 1HH2 ARG A 412     -18.083 -23.969  10.345  1.00  1.17           H  
ATOM   6445 2HH2 ARG A 412     -18.825 -22.780  11.419  1.00  1.17           H  
ATOM   6446  N   ARG A 413     -16.148 -21.488   3.516  1.00  1.06           N  
ATOM   6447  CA  ARG A 413     -14.980 -20.625   3.354  1.00  1.06           C  
ATOM   6448  C   ARG A 413     -15.261 -19.178   3.762  1.00  1.06           C  
ATOM   6449  O   ARG A 413     -16.204 -18.542   3.286  1.00  1.06           O  
ATOM   6450  CB  ARG A 413     -14.448 -20.710   1.930  1.00  1.06           C  
ATOM   6451  CG  ARG A 413     -13.949 -22.106   1.584  1.00  1.06           C  
ATOM   6452  CD  ARG A 413     -13.254 -22.167   0.293  1.00  1.06           C  
ATOM   6453  NE  ARG A 413     -14.156 -21.993  -0.834  1.00  1.06           N  
ATOM   6454  CZ  ARG A 413     -13.749 -21.659  -2.061  1.00  1.06           C  
ATOM   6455  NH1 ARG A 413     -12.488 -21.447  -2.265  1.00  1.06           N  
ATOM   6456  NH2 ARG A 413     -14.590 -21.536  -3.052  1.00  1.06           N  
ATOM   6457  H   ARG A 413     -17.000 -21.293   3.011  1.00  1.06           H  
ATOM   6458  HA  ARG A 413     -14.203 -21.004   3.998  1.00  1.06           H  
ATOM   6459 1HB  ARG A 413     -15.225 -20.433   1.220  1.00  1.06           H  
ATOM   6460 2HB  ARG A 413     -13.615 -20.014   1.808  1.00  1.06           H  
ATOM   6461 1HG  ARG A 413     -13.298 -22.444   2.370  1.00  1.06           H  
ATOM   6462 2HG  ARG A 413     -14.802 -22.784   1.527  1.00  1.06           H  
ATOM   6463 1HD  ARG A 413     -12.499 -21.380   0.252  1.00  1.06           H  
ATOM   6464 2HD  ARG A 413     -12.766 -23.139   0.193  1.00  1.06           H  
ATOM   6465  HE  ARG A 413     -15.147 -22.155  -0.687  1.00  1.06           H  
ATOM   6466 1HH1 ARG A 413     -11.836 -21.530  -1.500  1.00  1.06           H  
ATOM   6467 2HH1 ARG A 413     -12.147 -21.180  -3.184  1.00  1.06           H  
ATOM   6468 1HH2 ARG A 413     -15.604 -21.698  -2.941  1.00  1.06           H  
ATOM   6469 2HH2 ARG A 413     -14.234 -21.275  -3.958  1.00  1.06           H  
ATOM   6470  N   ILE A 414     -14.449 -18.710   4.707  1.00  0.96           N  
ATOM   6471  CA  ILE A 414     -14.548 -17.389   5.319  1.00  0.96           C  
ATOM   6472  C   ILE A 414     -13.284 -16.529   5.126  1.00  0.96           C  
ATOM   6473  O   ILE A 414     -12.218 -16.931   5.569  1.00  0.96           O  
ATOM   6474  CB  ILE A 414     -14.862 -17.540   6.815  1.00  0.96           C  
ATOM   6475  CG1 ILE A 414     -16.197 -18.335   7.007  1.00  0.96           C  
ATOM   6476  CG2 ILE A 414     -14.898 -16.226   7.443  1.00  0.96           C  
ATOM   6477  CD1 ILE A 414     -16.033 -19.842   7.267  1.00  0.96           C  
ATOM   6478  H   ILE A 414     -13.685 -19.326   4.993  1.00  0.96           H  
ATOM   6479  HA  ILE A 414     -15.412 -16.903   4.892  1.00  0.96           H  
ATOM   6480  HB  ILE A 414     -14.085 -18.124   7.288  1.00  0.96           H  
ATOM   6481 1HG1 ILE A 414     -16.749 -17.895   7.837  1.00  0.96           H  
ATOM   6482 2HG1 ILE A 414     -16.793 -18.209   6.099  1.00  0.96           H  
ATOM   6483 1HG2 ILE A 414     -15.105 -16.316   8.508  1.00  0.96           H  
ATOM   6484 2HG2 ILE A 414     -13.940 -15.725   7.307  1.00  0.96           H  
ATOM   6485 3HG2 ILE A 414     -15.671 -15.667   6.961  1.00  0.96           H  
ATOM   6486 1HD1 ILE A 414     -17.018 -20.299   7.371  1.00  0.96           H  
ATOM   6487 2HD1 ILE A 414     -15.508 -20.316   6.441  1.00  0.96           H  
ATOM   6488 3HD1 ILE A 414     -15.478 -19.998   8.177  1.00  0.96           H  
ATOM   6489  N   PRO A 415     -13.331 -15.348   4.507  1.00  0.87           N  
ATOM   6490  CA  PRO A 415     -12.166 -14.505   4.291  1.00  0.87           C  
ATOM   6491  C   PRO A 415     -11.478 -14.129   5.582  1.00  0.87           C  
ATOM   6492  O   PRO A 415     -12.137 -13.854   6.594  1.00  0.87           O  
ATOM   6493  CB  PRO A 415     -12.774 -13.259   3.632  1.00  0.87           C  
ATOM   6494  CG  PRO A 415     -14.070 -13.741   3.000  1.00  0.87           C  
ATOM   6495  CD  PRO A 415     -14.589 -14.818   3.932  1.00  0.87           C  
ATOM   6496  HA  PRO A 415     -11.448 -15.007   3.645  1.00  0.87           H  
ATOM   6497 1HB  PRO A 415     -12.934 -12.478   4.395  1.00  0.87           H  
ATOM   6498 2HB  PRO A 415     -12.062 -12.842   2.902  1.00  0.87           H  
ATOM   6499 1HG  PRO A 415     -14.774 -12.899   2.907  1.00  0.87           H  
ATOM   6500 2HG  PRO A 415     -13.912 -14.119   1.995  1.00  0.87           H  
ATOM   6501 1HD  PRO A 415     -15.242 -14.402   4.720  1.00  0.87           H  
ATOM   6502 2HD  PRO A 415     -15.095 -15.565   3.301  1.00  0.87           H  
ATOM   6503  N   LYS A 416     -10.159 -14.045   5.542  1.00  0.81           N  
ATOM   6504  CA  LYS A 416      -9.464 -13.565   6.708  1.00  0.81           C  
ATOM   6505  C   LYS A 416      -9.227 -12.100   6.460  1.00  0.81           C  
ATOM   6506  O   LYS A 416      -9.185 -11.659   5.305  1.00  0.81           O  
ATOM   6507  CB  LYS A 416      -8.131 -14.279   6.951  1.00  0.81           C  
ATOM   6508  CG  LYS A 416      -8.267 -15.772   7.133  1.00  0.81           C  
ATOM   6509  CD  LYS A 416      -7.031 -16.415   7.636  1.00  0.81           C  
ATOM   6510  CE  LYS A 416      -7.305 -17.860   7.759  1.00  0.81           C  
ATOM   6511  NZ  LYS A 416      -6.265 -18.604   8.376  1.00  0.81           N  
ATOM   6512  H   LYS A 416      -9.611 -14.332   4.728  1.00  0.81           H  
ATOM   6513  HA  LYS A 416     -10.093 -13.658   7.586  1.00  0.81           H  
ATOM   6514 1HB  LYS A 416      -7.446 -14.087   6.129  1.00  0.81           H  
ATOM   6515 2HB  LYS A 416      -7.673 -13.881   7.856  1.00  0.81           H  
ATOM   6516 1HG  LYS A 416      -9.086 -16.046   7.746  1.00  0.81           H  
ATOM   6517 2HG  LYS A 416      -8.456 -16.204   6.155  1.00  0.81           H  
ATOM   6518 1HD  LYS A 416      -6.201 -16.256   6.939  1.00  0.81           H  
ATOM   6519 2HD  LYS A 416      -6.759 -16.020   8.617  1.00  0.81           H  
ATOM   6520 1HE  LYS A 416      -8.203 -18.000   8.339  1.00  0.81           H  
ATOM   6521 2HE  LYS A 416      -7.456 -18.259   6.756  1.00  0.81           H  
ATOM   6522 1HZ  LYS A 416      -6.623 -19.584   8.348  1.00  0.81           H  
ATOM   6523 2HZ  LYS A 416      -5.409 -18.542   7.858  1.00  0.81           H  
ATOM   6524 3HZ  LYS A 416      -6.118 -18.295   9.352  1.00  0.81           H  
ATOM   6525  N   ARG A 417      -8.976 -11.350   7.513  1.00  0.78           N  
ATOM   6526  CA  ARG A 417      -8.661  -9.940   7.362  1.00  0.78           C  
ATOM   6527  C   ARG A 417      -7.479  -9.778   6.397  1.00  0.78           C  
ATOM   6528  O   ARG A 417      -7.409  -8.802   5.648  1.00  0.78           O  
ATOM   6529  CB  ARG A 417      -8.356  -9.317   8.713  1.00  0.78           C  
ATOM   6530  CG  ARG A 417      -8.129  -7.812   8.701  1.00  0.78           C  
ATOM   6531  CD  ARG A 417      -9.364  -7.070   8.255  1.00  0.78           C  
ATOM   6532  NE  ARG A 417     -10.500  -7.249   9.172  1.00  0.78           N  
ATOM   6533  CZ  ARG A 417     -11.767  -6.830   8.917  1.00  0.78           C  
ATOM   6534  NH1 ARG A 417     -12.046  -6.194   7.794  1.00  0.78           N  
ATOM   6535  NH2 ARG A 417     -12.724  -7.055   9.798  1.00  0.78           N  
ATOM   6536  H   ARG A 417      -9.061 -11.757   8.441  1.00  0.78           H  
ATOM   6537  HA  ARG A 417      -9.529  -9.434   6.942  1.00  0.78           H  
ATOM   6538 1HB  ARG A 417      -9.183  -9.521   9.401  1.00  0.78           H  
ATOM   6539 2HB  ARG A 417      -7.464  -9.783   9.134  1.00  0.78           H  
ATOM   6540 1HG  ARG A 417      -7.870  -7.480   9.708  1.00  0.78           H  
ATOM   6541 2HG  ARG A 417      -7.318  -7.569   8.012  1.00  0.78           H  
ATOM   6542 1HD  ARG A 417      -9.141  -6.006   8.197  1.00  0.78           H  
ATOM   6543 2HD  ARG A 417      -9.660  -7.428   7.271  1.00  0.78           H  
ATOM   6544  HE  ARG A 417     -10.332  -7.735  10.073  1.00  0.78           H  
ATOM   6545 1HH1 ARG A 417     -11.314  -6.010   7.125  1.00  0.78           H  
ATOM   6546 2HH1 ARG A 417     -12.989  -5.884   7.611  1.00  0.78           H  
ATOM   6547 1HH2 ARG A 417     -12.500  -7.556  10.675  1.00  0.78           H  
ATOM   6548 2HH2 ARG A 417     -13.665  -6.750   9.623  1.00  0.78           H  
ATOM   6549  N   SER A 418      -6.541 -10.736   6.413  1.00  0.76           N  
ATOM   6550  CA  SER A 418      -5.384 -10.693   5.527  1.00  0.76           C  
ATOM   6551  C   SER A 418      -5.762 -10.805   4.040  1.00  0.76           C  
ATOM   6552  O   SER A 418      -5.011 -10.349   3.178  1.00  0.76           O  
ATOM   6553  CB  SER A 418      -4.413 -11.801   5.891  1.00  0.76           C  
ATOM   6554  OG  SER A 418      -4.920 -13.063   5.578  1.00  0.76           O  
ATOM   6555  H   SER A 418      -6.652 -11.510   7.051  1.00  0.76           H  
ATOM   6556  HA  SER A 418      -4.882  -9.739   5.654  1.00  0.76           H  
ATOM   6557 1HB  SER A 418      -3.516 -11.658   5.369  1.00  0.76           H  
ATOM   6558 2HB  SER A 418      -4.178 -11.753   6.954  1.00  0.76           H  
ATOM   6559  HG  SER A 418      -5.533 -12.917   4.842  1.00  0.76           H  
ATOM   6560  N   ALA A 419      -6.930 -11.384   3.719  1.00  0.75           N  
ATOM   6561  CA  ALA A 419      -7.384 -11.473   2.330  1.00  0.75           C  
ATOM   6562  C   ALA A 419      -7.827 -10.112   1.890  1.00  0.75           C  
ATOM   6563  O   ALA A 419      -7.549  -9.660   0.777  1.00  0.75           O  
ATOM   6564  CB  ALA A 419      -8.551 -12.436   2.177  1.00  0.75           C  
ATOM   6565  H   ALA A 419      -7.552 -11.719   4.446  1.00  0.75           H  
ATOM   6566  HA  ALA A 419      -6.561 -11.784   1.700  1.00  0.75           H  
ATOM   6567 1HB  ALA A 419      -8.873 -12.459   1.150  1.00  0.75           H  
ATOM   6568 2HB  ALA A 419      -8.264 -13.398   2.466  1.00  0.75           H  
ATOM   6569 3HB  ALA A 419      -9.381 -12.108   2.802  1.00  0.75           H  
ATOM   6570  N   LEU A 420      -8.515  -9.445   2.803  1.00  0.77           N  
ATOM   6571  CA  LEU A 420      -9.082  -8.148   2.507  1.00  0.77           C  
ATOM   6572  C   LEU A 420      -7.965  -7.116   2.388  1.00  0.77           C  
ATOM   6573  O   LEU A 420      -7.965  -6.274   1.483  1.00  0.77           O  
ATOM   6574  CB  LEU A 420     -10.045  -7.793   3.636  1.00  0.77           C  
ATOM   6575  CG  LEU A 420     -11.265  -8.741   3.745  1.00  0.77           C  
ATOM   6576  CD1 LEU A 420     -12.066  -8.414   5.004  1.00  0.77           C  
ATOM   6577  CD2 LEU A 420     -12.109  -8.619   2.492  1.00  0.77           C  
ATOM   6578  H   LEU A 420      -8.679  -9.892   3.709  1.00  0.77           H  
ATOM   6579  HA  LEU A 420      -9.620  -8.203   1.564  1.00  0.77           H  
ATOM   6580 1HB  LEU A 420      -9.508  -7.827   4.580  1.00  0.77           H  
ATOM   6581 2HB  LEU A 420     -10.411  -6.781   3.481  1.00  0.77           H  
ATOM   6582  HG  LEU A 420     -10.909  -9.774   3.842  1.00  0.77           H  
ATOM   6583 1HD1 LEU A 420     -12.912  -9.097   5.085  1.00  0.77           H  
ATOM   6584 2HD1 LEU A 420     -11.433  -8.525   5.875  1.00  0.77           H  
ATOM   6585 3HD1 LEU A 420     -12.430  -7.391   4.947  1.00  0.77           H  
ATOM   6586 1HD2 LEU A 420     -12.960  -9.299   2.562  1.00  0.77           H  
ATOM   6587 2HD2 LEU A 420     -12.469  -7.595   2.392  1.00  0.77           H  
ATOM   6588 3HD2 LEU A 420     -11.505  -8.880   1.623  1.00  0.77           H  
ATOM   6589  N   TRP A 421      -6.990  -7.222   3.287  1.00  0.79           N  
ATOM   6590  CA  TRP A 421      -5.835  -6.344   3.307  1.00  0.79           C  
ATOM   6591  C   TRP A 421      -5.035  -6.516   2.022  1.00  0.79           C  
ATOM   6592  O   TRP A 421      -4.743  -5.547   1.316  1.00  0.79           O  
ATOM   6593  CB  TRP A 421      -4.954  -6.682   4.494  1.00  0.79           C  
ATOM   6594  CG  TRP A 421      -3.842  -5.746   4.724  1.00  0.79           C  
ATOM   6595  CD1 TRP A 421      -2.610  -5.744   4.162  1.00  0.79           C  
ATOM   6596  CD2 TRP A 421      -3.853  -4.661   5.668  1.00  0.79           C  
ATOM   6597  NE1 TRP A 421      -1.867  -4.720   4.685  1.00  0.79           N  
ATOM   6598  CE2 TRP A 421      -2.604  -4.065   5.615  1.00  0.79           C  
ATOM   6599  CE3 TRP A 421      -4.814  -4.166   6.557  1.00  0.79           C  
ATOM   6600  CZ2 TRP A 421      -2.270  -2.996   6.417  1.00  0.79           C  
ATOM   6601  CZ3 TRP A 421      -4.484  -3.090   7.362  1.00  0.79           C  
ATOM   6602  CH2 TRP A 421      -3.242  -2.520   7.296  1.00  0.79           C  
ATOM   6603  H   TRP A 421      -7.071  -7.933   4.012  1.00  0.79           H  
ATOM   6604  HA  TRP A 421      -6.175  -5.310   3.378  1.00  0.79           H  
ATOM   6605 1HB  TRP A 421      -5.564  -6.722   5.397  1.00  0.79           H  
ATOM   6606 2HB  TRP A 421      -4.530  -7.673   4.353  1.00  0.79           H  
ATOM   6607  HD1 TRP A 421      -2.266  -6.448   3.407  1.00  0.79           H  
ATOM   6608  HE1 TRP A 421      -0.898  -4.460   4.442  1.00  0.79           H  
ATOM   6609  HE3 TRP A 421      -5.801  -4.625   6.615  1.00  0.79           H  
ATOM   6610  HZ2 TRP A 421      -1.281  -2.534   6.373  1.00  0.79           H  
ATOM   6611  HZ3 TRP A 421      -5.237  -2.711   8.053  1.00  0.79           H  
ATOM   6612  HH2 TRP A 421      -3.011  -1.676   7.946  1.00  0.79           H  
ATOM   6613  N   TYR A 422      -4.686  -7.774   1.712  1.00  0.83           N  
ATOM   6614  CA  TYR A 422      -3.897  -8.098   0.537  1.00  0.83           C  
ATOM   6615  C   TYR A 422      -4.609  -7.566  -0.696  1.00  0.83           C  
ATOM   6616  O   TYR A 422      -3.981  -6.924  -1.542  1.00  0.83           O  
ATOM   6617  CB  TYR A 422      -3.593  -9.603   0.518  1.00  0.83           C  
ATOM   6618  CG  TYR A 422      -2.731 -10.097  -0.604  1.00  0.83           C  
ATOM   6619  CD1 TYR A 422      -1.413  -9.669  -0.665  1.00  0.83           C  
ATOM   6620  CD2 TYR A 422      -3.208 -11.033  -1.516  1.00  0.83           C  
ATOM   6621  CE1 TYR A 422      -0.583 -10.126  -1.650  1.00  0.83           C  
ATOM   6622  CE2 TYR A 422      -2.363 -11.524  -2.496  1.00  0.83           C  
ATOM   6623  CZ  TYR A 422      -1.051 -11.050  -2.570  1.00  0.83           C  
ATOM   6624  OH  TYR A 422      -0.192 -11.499  -3.533  1.00  0.83           O  
ATOM   6625  H   TYR A 422      -4.958  -8.550   2.314  1.00  0.83           H  
ATOM   6626  HA  TYR A 422      -2.943  -7.576   0.610  1.00  0.83           H  
ATOM   6627 1HB  TYR A 422      -3.108  -9.875   1.453  1.00  0.83           H  
ATOM   6628 2HB  TYR A 422      -4.538 -10.151   0.482  1.00  0.83           H  
ATOM   6629  HD1 TYR A 422      -1.042  -8.955   0.070  1.00  0.83           H  
ATOM   6630  HD2 TYR A 422      -4.235 -11.382  -1.450  1.00  0.83           H  
ATOM   6631  HE1 TYR A 422       0.447  -9.772  -1.703  1.00  0.83           H  
ATOM   6632  HE2 TYR A 422      -2.723 -12.263  -3.216  1.00  0.83           H  
ATOM   6633  HH  TYR A 422      -0.497 -12.361  -3.872  1.00  0.83           H  
ATOM   6634  N   ARG A 423      -5.924  -7.793  -0.785  1.00  0.89           N  
ATOM   6635  CA  ARG A 423      -6.706  -7.278  -1.893  1.00  0.89           C  
ATOM   6636  C   ARG A 423      -6.531  -5.784  -2.098  1.00  0.89           C  
ATOM   6637  O   ARG A 423      -6.251  -5.335  -3.215  1.00  0.89           O  
ATOM   6638  CB  ARG A 423      -8.180  -7.526  -1.640  1.00  0.89           C  
ATOM   6639  CG  ARG A 423      -9.114  -6.966  -2.662  1.00  0.89           C  
ATOM   6640  CD  ARG A 423     -10.512  -7.271  -2.316  1.00  0.89           C  
ATOM   6641  NE  ARG A 423     -11.417  -6.801  -3.332  1.00  0.89           N  
ATOM   6642  CZ  ARG A 423     -11.982  -5.576  -3.380  1.00  0.89           C  
ATOM   6643  NH1 ARG A 423     -11.744  -4.695  -2.429  1.00  0.89           N  
ATOM   6644  NH2 ARG A 423     -12.778  -5.263  -4.386  1.00  0.89           N  
ATOM   6645  H   ARG A 423      -6.405  -8.343  -0.075  1.00  0.89           H  
ATOM   6646  HA  ARG A 423      -6.392  -7.796  -2.791  1.00  0.89           H  
ATOM   6647 1HB  ARG A 423      -8.356  -8.588  -1.572  1.00  0.89           H  
ATOM   6648 2HB  ARG A 423      -8.465  -7.105  -0.700  1.00  0.89           H  
ATOM   6649 1HG  ARG A 423      -9.001  -5.883  -2.691  1.00  0.89           H  
ATOM   6650 2HG  ARG A 423      -8.898  -7.370  -3.640  1.00  0.89           H  
ATOM   6651 1HD  ARG A 423     -10.631  -8.350  -2.225  1.00  0.89           H  
ATOM   6652 2HD  ARG A 423     -10.770  -6.793  -1.372  1.00  0.89           H  
ATOM   6653  HE  ARG A 423     -11.600  -7.458  -4.098  1.00  0.89           H  
ATOM   6654 1HH1 ARG A 423     -11.132  -4.936  -1.660  1.00  0.89           H  
ATOM   6655 2HH1 ARG A 423     -12.171  -3.780  -2.470  1.00  0.89           H  
ATOM   6656 1HH2 ARG A 423     -12.957  -5.942  -5.114  1.00  0.89           H  
ATOM   6657 2HH2 ARG A 423     -13.204  -4.351  -4.430  1.00  0.89           H  
ATOM   6658  N   GLU A 424      -6.678  -5.002  -1.025  1.00  0.97           N  
ATOM   6659  CA  GLU A 424      -6.528  -3.562  -1.163  1.00  0.97           C  
ATOM   6660  C   GLU A 424      -5.137  -3.194  -1.663  1.00  0.97           C  
ATOM   6661  O   GLU A 424      -4.986  -2.335  -2.539  1.00  0.97           O  
ATOM   6662  CB  GLU A 424      -6.805  -2.844   0.161  1.00  0.97           C  
ATOM   6663  CG  GLU A 424      -6.690  -1.310   0.046  1.00  0.97           C  
ATOM   6664  CD  GLU A 424      -7.030  -0.547   1.316  1.00  0.97           C  
ATOM   6665  OE1 GLU A 424      -7.488  -1.140   2.260  1.00  0.97           O  
ATOM   6666  OE2 GLU A 424      -6.777   0.644   1.339  1.00  0.97           O  
ATOM   6667  H   GLU A 424      -6.909  -5.411  -0.115  1.00  0.97           H  
ATOM   6668  HA  GLU A 424      -7.253  -3.215  -1.896  1.00  0.97           H  
ATOM   6669 1HB  GLU A 424      -7.803  -3.099   0.517  1.00  0.97           H  
ATOM   6670 2HB  GLU A 424      -6.089  -3.184   0.915  1.00  0.97           H  
ATOM   6671 1HG  GLU A 424      -5.665  -1.071  -0.238  1.00  0.97           H  
ATOM   6672 2HG  GLU A 424      -7.341  -0.972  -0.758  1.00  0.97           H  
ATOM   6673  N   ARG A 425      -4.113  -3.851  -1.120  1.00  1.09           N  
ATOM   6674  CA  ARG A 425      -2.747  -3.533  -1.509  1.00  1.09           C  
ATOM   6675  C   ARG A 425      -2.500  -3.831  -2.984  1.00  1.09           C  
ATOM   6676  O   ARG A 425      -1.892  -3.020  -3.698  1.00  1.09           O  
ATOM   6677  CB  ARG A 425      -1.786  -4.303  -0.618  1.00  1.09           C  
ATOM   6678  CG  ARG A 425      -1.865  -3.859   0.852  1.00  1.09           C  
ATOM   6679  CD  ARG A 425      -1.390  -2.478   1.006  1.00  1.09           C  
ATOM   6680  NE  ARG A 425      -1.513  -1.977   2.355  1.00  1.09           N  
ATOM   6681  CZ  ARG A 425      -2.549  -1.244   2.818  1.00  1.09           C  
ATOM   6682  NH1 ARG A 425      -3.540  -0.951   2.020  1.00  1.09           N  
ATOM   6683  NH2 ARG A 425      -2.562  -0.812   4.060  1.00  1.09           N  
ATOM   6684  H   ARG A 425      -4.294  -4.560  -0.405  1.00  1.09           H  
ATOM   6685  HA  ARG A 425      -2.584  -2.470  -1.343  1.00  1.09           H  
ATOM   6686 1HB  ARG A 425      -2.028  -5.364  -0.657  1.00  1.09           H  
ATOM   6687 2HB  ARG A 425      -0.770  -4.183  -0.967  1.00  1.09           H  
ATOM   6688 1HG  ARG A 425      -2.896  -3.896   1.194  1.00  1.09           H  
ATOM   6689 2HG  ARG A 425      -1.250  -4.509   1.476  1.00  1.09           H  
ATOM   6690 1HD  ARG A 425      -0.344  -2.458   0.757  1.00  1.09           H  
ATOM   6691 2HD  ARG A 425      -1.939  -1.818   0.338  1.00  1.09           H  
ATOM   6692  HE  ARG A 425      -0.754  -2.210   2.999  1.00  1.09           H  
ATOM   6693 1HH1 ARG A 425      -3.516  -1.287   1.071  1.00  1.09           H  
ATOM   6694 2HH1 ARG A 425      -4.324  -0.395   2.359  1.00  1.09           H  
ATOM   6695 1HH2 ARG A 425      -1.784  -1.026   4.676  1.00  1.09           H  
ATOM   6696 2HH2 ARG A 425      -3.341  -0.268   4.396  1.00  1.09           H  
ATOM   6697  N   ILE A 426      -3.049  -4.941  -3.469  1.00  1.26           N  
ATOM   6698  CA  ILE A 426      -2.899  -5.268  -4.872  1.00  1.26           C  
ATOM   6699  C   ILE A 426      -3.620  -4.256  -5.739  1.00  1.26           C  
ATOM   6700  O   ILE A 426      -3.087  -3.794  -6.758  1.00  1.26           O  
ATOM   6701  CB  ILE A 426      -3.446  -6.654  -5.213  1.00  1.26           C  
ATOM   6702  CG1 ILE A 426      -2.638  -7.735  -4.619  1.00  1.26           C  
ATOM   6703  CG2 ILE A 426      -3.501  -6.816  -6.652  1.00  1.26           C  
ATOM   6704  CD1 ILE A 426      -3.313  -9.060  -4.796  1.00  1.26           C  
ATOM   6705  H   ILE A 426      -3.548  -5.580  -2.846  1.00  1.26           H  
ATOM   6706  HA  ILE A 426      -1.840  -5.245  -5.122  1.00  1.26           H  
ATOM   6707  HB  ILE A 426      -4.458  -6.753  -4.804  1.00  1.26           H  
ATOM   6708 1HG1 ILE A 426      -1.682  -7.744  -5.093  1.00  1.26           H  
ATOM   6709 2HG1 ILE A 426      -2.490  -7.556  -3.553  1.00  1.26           H  
ATOM   6710 1HG2 ILE A 426      -3.908  -7.789  -6.879  1.00  1.26           H  
ATOM   6711 2HG2 ILE A 426      -4.145  -6.046  -7.036  1.00  1.26           H  
ATOM   6712 3HG2 ILE A 426      -2.505  -6.728  -7.075  1.00  1.26           H  
ATOM   6713 1HD1 ILE A 426      -2.706  -9.808  -4.398  1.00  1.26           H  
ATOM   6714 2HD1 ILE A 426      -4.282  -9.051  -4.290  1.00  1.26           H  
ATOM   6715 3HD1 ILE A 426      -3.460  -9.254  -5.855  1.00  1.26           H  
ATOM   6716  N   ALA A 427      -4.848  -3.919  -5.349  1.00  1.52           N  
ATOM   6717  CA  ALA A 427      -5.620  -2.985  -6.132  1.00  1.52           C  
ATOM   6718  C   ALA A 427      -4.891  -1.664  -6.253  1.00  1.52           C  
ATOM   6719  O   ALA A 427      -4.792  -1.110  -7.343  1.00  1.52           O  
ATOM   6720  CB  ALA A 427      -6.974  -2.771  -5.484  1.00  1.52           C  
ATOM   6721  H   ALA A 427      -5.252  -4.331  -4.506  1.00  1.52           H  
ATOM   6722  HA  ALA A 427      -5.751  -3.400  -7.131  1.00  1.52           H  
ATOM   6723 1HB  ALA A 427      -7.561  -2.079  -6.084  1.00  1.52           H  
ATOM   6724 2HB  ALA A 427      -7.494  -3.728  -5.410  1.00  1.52           H  
ATOM   6725 3HB  ALA A 427      -6.833  -2.359  -4.484  1.00  1.52           H  
ATOM   6726  N   ARG A 428      -4.291  -1.192  -5.163  1.00  1.90           N  
ATOM   6727  CA  ARG A 428      -3.568   0.067  -5.231  1.00  1.90           C  
ATOM   6728  C   ARG A 428      -2.358  -0.020  -6.153  1.00  1.90           C  
ATOM   6729  O   ARG A 428      -2.110   0.887  -6.942  1.00  1.90           O  
ATOM   6730  CB  ARG A 428      -3.162   0.516  -3.842  1.00  1.90           C  
ATOM   6731  CG  ARG A 428      -4.340   1.013  -2.991  1.00  1.90           C  
ATOM   6732  CD  ARG A 428      -3.916   1.455  -1.643  1.00  1.90           C  
ATOM   6733  NE  ARG A 428      -5.043   1.911  -0.830  1.00  1.90           N  
ATOM   6734  CZ  ARG A 428      -5.578   3.138  -0.863  1.00  1.90           C  
ATOM   6735  NH1 ARG A 428      -5.113   4.072  -1.671  1.00  1.90           N  
ATOM   6736  NH2 ARG A 428      -6.584   3.377  -0.057  1.00  1.90           N  
ATOM   6737  H   ARG A 428      -4.379  -1.685  -4.272  1.00  1.90           H  
ATOM   6738  HA  ARG A 428      -4.244   0.822  -5.637  1.00  1.90           H  
ATOM   6739 1HB  ARG A 428      -2.697  -0.322  -3.316  1.00  1.90           H  
ATOM   6740 2HB  ARG A 428      -2.424   1.314  -3.914  1.00  1.90           H  
ATOM   6741 1HG  ARG A 428      -4.817   1.853  -3.494  1.00  1.90           H  
ATOM   6742 2HG  ARG A 428      -5.064   0.206  -2.872  1.00  1.90           H  
ATOM   6743 1HD  ARG A 428      -3.448   0.614  -1.128  1.00  1.90           H  
ATOM   6744 2HD  ARG A 428      -3.206   2.272  -1.732  1.00  1.90           H  
ATOM   6745  HE  ARG A 428      -5.483   1.258  -0.168  1.00  1.90           H  
ATOM   6746 1HH1 ARG A 428      -4.338   3.870  -2.285  1.00  1.90           H  
ATOM   6747 2HH1 ARG A 428      -5.533   4.990  -1.676  1.00  1.90           H  
ATOM   6748 1HH2 ARG A 428      -6.899   2.609   0.556  1.00  1.90           H  
ATOM   6749 2HH2 ARG A 428      -7.026   4.281  -0.036  1.00  1.90           H  
ATOM   6750  N   ALA A 429      -1.643  -1.144  -6.129  1.00  2.40           N  
ATOM   6751  CA  ALA A 429      -0.479  -1.309  -6.999  1.00  2.40           C  
ATOM   6752  C   ALA A 429      -0.866  -1.182  -8.478  1.00  2.40           C  
ATOM   6753  O   ALA A 429      -0.089  -0.700  -9.301  1.00  2.40           O  
ATOM   6754  CB  ALA A 429       0.164  -2.651  -6.763  1.00  2.40           C  
ATOM   6755  H   ALA A 429      -1.880  -1.882  -5.462  1.00  2.40           H  
ATOM   6756  HA  ALA A 429       0.238  -0.519  -6.762  1.00  2.40           H  
ATOM   6757 1HB  ALA A 429       1.038  -2.733  -7.403  1.00  2.40           H  
ATOM   6758 2HB  ALA A 429       0.458  -2.738  -5.732  1.00  2.40           H  
ATOM   6759 3HB  ALA A 429      -0.550  -3.436  -7.001  1.00  2.40           H  
ATOM   6760  N   GLN A 430      -2.080  -1.618  -8.821  1.00  3.03           N  
ATOM   6761  CA  GLN A 430      -2.544  -1.567 -10.206  1.00  3.03           C  
ATOM   6762  C   GLN A 430      -3.204  -0.245 -10.639  1.00  3.03           C  
ATOM   6763  O   GLN A 430      -3.576  -0.120 -11.811  1.00  3.03           O  
ATOM   6764  CB  GLN A 430      -3.530  -2.706 -10.479  1.00  3.03           C  
ATOM   6765  CG  GLN A 430      -2.929  -4.102 -10.419  1.00  3.03           C  
ATOM   6766  CD  GLN A 430      -3.975  -5.188 -10.668  1.00  3.03           C  
ATOM   6767  OE1 GLN A 430      -4.566  -5.313 -11.757  1.00  3.03           O  
ATOM   6768  NE2 GLN A 430      -4.188  -5.966  -9.638  1.00  3.03           N  
ATOM   6769  H   GLN A 430      -2.679  -2.035  -8.101  1.00  3.03           H  
ATOM   6770  HA  GLN A 430      -1.674  -1.716 -10.844  1.00  3.03           H  
ATOM   6771 1HB  GLN A 430      -4.329  -2.661  -9.731  1.00  3.03           H  
ATOM   6772 2HB  GLN A 430      -3.986  -2.567 -11.456  1.00  3.03           H  
ATOM   6773 1HG  GLN A 430      -2.145  -4.192 -11.169  1.00  3.03           H  
ATOM   6774 2HG  GLN A 430      -2.513  -4.256  -9.418  1.00  3.03           H  
ATOM   6775 1HE2 GLN A 430      -4.855  -6.742  -9.631  1.00  3.03           H  
ATOM   6776 2HE2 GLN A 430      -3.670  -5.798  -8.800  1.00  3.03           H  
ATOM   6777  N   THR A 431      -3.363   0.720  -9.725  1.00  3.72           N  
ATOM   6778  CA  THR A 431      -4.026   1.988 -10.049  1.00  3.72           C  
ATOM   6779  C   THR A 431      -3.946   3.000  -8.906  1.00  3.72           C  
ATOM   6780  O   THR A 431      -3.088   3.882  -8.934  1.00  3.72           O  
ATOM   6781  OXT THR A 431      -4.937   3.155  -8.192  1.00  3.72           O  
ATOM   6782  CB  THR A 431      -5.515   1.783 -10.432  1.00  3.72           C  
ATOM   6783  OG1 THR A 431      -6.098   3.054 -10.758  1.00  3.72           O  
ATOM   6784  CG2 THR A 431      -6.294   1.135  -9.302  1.00  3.72           C  
ATOM   6785  H   THR A 431      -3.005   0.584  -8.778  1.00  3.72           H  
ATOM   6786  HA  THR A 431      -3.517   2.423 -10.908  1.00  3.72           H  
ATOM   6787  HB  THR A 431      -5.584   1.145 -11.306  1.00  3.72           H  
ATOM   6788  HG1 THR A 431      -5.631   3.436 -11.506  1.00  3.72           H  
ATOM   6789 1HG2 THR A 431      -7.332   1.006  -9.605  1.00  3.72           H  
ATOM   6790 2HG2 THR A 431      -5.863   0.169  -9.085  1.00  3.72           H  
ATOM   6791 3HG2 THR A 431      -6.251   1.759  -8.414  1.00  3.72           H  
ENDMDL

REMARK ID 639722 DOMAINID 633329 MODEL 5 Tuto_b_Gly_CM
MODEL     5
ATOM      1  N   MET A   1      -1.008   2.694   0.192  1.00  6.04           N  
ATOM      2  CA  MET A   1      -0.293   1.435   0.373  1.00  6.04           C  
ATOM      3  C   MET A   1       0.646   1.466   1.569  1.00  6.04           C  
ATOM      4  O   MET A   1       0.415   0.725   2.523  1.00  6.04           O  
ATOM      5  CB  MET A   1       0.486   1.028  -0.868  1.00  6.04           C  
ATOM      6  CG  MET A   1       1.231  -0.278  -0.656  1.00  6.04           C  
ATOM      7  SD  MET A   1       2.228  -0.767  -2.030  1.00  6.04           S  
ATOM      8  CE  MET A   1       3.452   0.486  -1.922  1.00  6.04           C  
ATOM      9 1H   MET A   1      -1.991   2.505   0.060  1.00  6.04           H  
ATOM     10 2H   MET A   1      -0.884   3.265   1.017  1.00  6.04           H  
ATOM     11 3H   MET A   1      -0.649   3.182  -0.615  1.00  6.04           H  
ATOM     12  HA  MET A   1      -1.032   0.658   0.568  1.00  6.04           H  
ATOM     13 1HB  MET A   1      -0.190   0.913  -1.708  1.00  6.04           H  
ATOM     14 2HB  MET A   1       1.212   1.796  -1.128  1.00  6.04           H  
ATOM     15 1HG  MET A   1       1.880  -0.156   0.201  1.00  6.04           H  
ATOM     16 2HG  MET A   1       0.526  -1.075  -0.435  1.00  6.04           H  
ATOM     17 1HE  MET A   1       4.161   0.342  -2.701  1.00  6.04           H  
ATOM     18 2HE  MET A   1       2.988   1.464  -2.031  1.00  6.04           H  
ATOM     19 3HE  MET A   1       3.940   0.427  -0.960  1.00  6.04           H  
ATOM     20  N   THR A   2       1.698   2.310   1.484  1.00  5.83           N  
ATOM     21  CA  THR A   2       2.815   2.477   2.446  1.00  5.83           C  
ATOM     22  C   THR A   2       4.182   2.518   1.740  1.00  5.83           C  
ATOM     23  O   THR A   2       4.686   1.521   1.217  1.00  5.83           O  
ATOM     24  CB  THR A   2       2.854   1.423   3.593  1.00  5.83           C  
ATOM     25  OG1 THR A   2       1.710   1.551   4.438  1.00  5.83           O  
ATOM     26  CG2 THR A   2       4.107   1.553   4.406  1.00  5.83           C  
ATOM     27  H   THR A   2       1.772   2.884   0.658  1.00  5.83           H  
ATOM     28  HA  THR A   2       2.689   3.447   2.934  1.00  5.83           H  
ATOM     29  HB  THR A   2       2.837   0.446   3.177  1.00  5.83           H  
ATOM     30  HG1 THR A   2       0.973   1.125   4.012  1.00  5.83           H  
ATOM     31 1HG2 THR A   2       4.115   0.799   5.195  1.00  5.83           H  
ATOM     32 2HG2 THR A   2       4.936   1.397   3.755  1.00  5.83           H  
ATOM     33 3HG2 THR A   2       4.159   2.546   4.859  1.00  5.83           H  
ATOM     34  N   GLU A   3       4.781   3.709   1.771  1.00  5.37           N  
ATOM     35  CA  GLU A   3       6.071   4.062   1.161  1.00  5.37           C  
ATOM     36  C   GLU A   3       7.283   3.289   1.691  1.00  5.37           C  
ATOM     37  O   GLU A   3       8.342   3.258   1.070  1.00  5.37           O  
ATOM     38  CB  GLU A   3       6.292   5.560   1.341  1.00  5.37           C  
ATOM     39  CG  GLU A   3       6.343   6.005   2.800  1.00  5.37           C  
ATOM     40  CD  GLU A   3       4.959   6.243   3.355  1.00  5.37           C  
ATOM     41  OE1 GLU A   3       4.017   5.825   2.718  1.00  5.37           O  
ATOM     42  OE2 GLU A   3       4.839   6.833   4.402  1.00  5.37           O  
ATOM     43  H   GLU A   3       4.287   4.454   2.244  1.00  5.37           H  
ATOM     44  HA  GLU A   3       5.997   3.858   0.091  1.00  5.37           H  
ATOM     45 1HB  GLU A   3       7.231   5.849   0.871  1.00  5.37           H  
ATOM     46 2HB  GLU A   3       5.492   6.111   0.847  1.00  5.37           H  
ATOM     47 1HG  GLU A   3       6.840   5.248   3.402  1.00  5.37           H  
ATOM     48 2HG  GLU A   3       6.922   6.922   2.871  1.00  5.37           H  
ATOM     49  N   ASN A   4       7.106   2.576   2.793  1.00  4.62           N  
ATOM     50  CA  ASN A   4       8.177   1.789   3.386  1.00  4.62           C  
ATOM     51  C   ASN A   4       8.385   0.492   2.606  1.00  4.62           C  
ATOM     52  O   ASN A   4       9.252  -0.322   2.935  1.00  4.62           O  
ATOM     53  CB  ASN A   4       7.893   1.536   4.845  1.00  4.62           C  
ATOM     54  CG  ASN A   4       8.017   2.805   5.629  1.00  4.62           C  
ATOM     55  OD1 ASN A   4       8.791   3.700   5.272  1.00  4.62           O  
ATOM     56  ND2 ASN A   4       7.269   2.914   6.676  1.00  4.62           N  
ATOM     57  H   ASN A   4       6.208   2.624   3.247  1.00  4.62           H  
ATOM     58  HA  ASN A   4       9.104   2.359   3.313  1.00  4.62           H  
ATOM     59 1HB  ASN A   4       6.904   1.117   4.980  1.00  4.62           H  
ATOM     60 2HB  ASN A   4       8.608   0.810   5.234  1.00  4.62           H  
ATOM     61 1HD2 ASN A   4       7.300   3.743   7.234  1.00  4.62           H  
ATOM     62 2HD2 ASN A   4       6.653   2.162   6.931  1.00  4.62           H  
ATOM     63  N   ALA A   5       7.612   0.337   1.524  1.00  3.70           N  
ATOM     64  CA  ALA A   5       7.745  -0.748   0.575  1.00  3.70           C  
ATOM     65  C   ALA A   5       8.963  -0.540  -0.341  1.00  3.70           C  
ATOM     66  O   ALA A   5       9.337  -1.441  -1.094  1.00  3.70           O  
ATOM     67  CB  ALA A   5       6.495  -0.824  -0.262  1.00  3.70           C  
ATOM     68  H   ALA A   5       6.863   1.008   1.351  1.00  3.70           H  
ATOM     69  HA  ALA A   5       7.888  -1.675   1.128  1.00  3.70           H  
ATOM     70 1HB  ALA A   5       6.577  -1.636  -0.956  1.00  3.70           H  
ATOM     71 2HB  ALA A   5       5.644  -0.970   0.367  1.00  3.70           H  
ATOM     72 3HB  ALA A   5       6.381   0.111  -0.801  1.00  3.70           H  
ATOM     73  N   GLU A   6       9.557   0.657  -0.321  1.00  2.78           N  
ATOM     74  CA  GLU A   6      10.720   0.917  -1.167  1.00  2.78           C  
ATOM     75  C   GLU A   6      11.832  -0.083  -0.818  1.00  2.78           C  
ATOM     76  O   GLU A   6      12.085  -0.347   0.358  1.00  2.78           O  
ATOM     77  CB  GLU A   6      11.218   2.363  -1.021  1.00  2.78           C  
ATOM     78  CG  GLU A   6      12.307   2.757  -2.053  1.00  2.78           C  
ATOM     79  CD  GLU A   6      12.816   4.185  -1.948  1.00  2.78           C  
ATOM     80  OE1 GLU A   6      12.404   4.902  -1.071  1.00  2.78           O  
ATOM     81  OE2 GLU A   6      13.638   4.546  -2.759  1.00  2.78           O  
ATOM     82  H   GLU A   6       9.201   1.403   0.284  1.00  2.78           H  
ATOM     83  HA  GLU A   6      10.441   0.759  -2.206  1.00  2.78           H  
ATOM     84 1HB  GLU A   6      10.377   3.049  -1.131  1.00  2.78           H  
ATOM     85 2HB  GLU A   6      11.629   2.505  -0.022  1.00  2.78           H  
ATOM     86 1HG  GLU A   6      13.140   2.097  -1.961  1.00  2.78           H  
ATOM     87 2HG  GLU A   6      11.887   2.609  -3.047  1.00  2.78           H  
ATOM     88  N   LYS A   7      12.469  -0.641  -1.859  1.00  2.03           N  
ATOM     89  CA  LYS A   7      13.549  -1.646  -1.807  1.00  2.03           C  
ATOM     90  C   LYS A   7      13.089  -3.033  -1.352  1.00  2.03           C  
ATOM     91  O   LYS A   7      13.913  -3.913  -1.110  1.00  2.03           O  
ATOM     92  CB  LYS A   7      14.691  -1.232  -0.857  1.00  2.03           C  
ATOM     93  CG  LYS A   7      15.355   0.105  -1.135  1.00  2.03           C  
ATOM     94  CD  LYS A   7      16.532   0.329  -0.196  1.00  2.03           C  
ATOM     95  CE  LYS A   7      17.174   1.691  -0.421  1.00  2.03           C  
ATOM     96  NZ  LYS A   7      18.303   1.937   0.526  1.00  2.03           N  
ATOM     97  H   LYS A   7      12.170  -0.340  -2.775  1.00  2.03           H  
ATOM     98  HA  LYS A   7      13.956  -1.753  -2.813  1.00  2.03           H  
ATOM     99 1HB  LYS A   7      14.339  -1.226   0.170  1.00  2.03           H  
ATOM    100 2HB  LYS A   7      15.476  -1.987  -0.910  1.00  2.03           H  
ATOM    101 1HG  LYS A   7      15.686   0.159  -2.172  1.00  2.03           H  
ATOM    102 2HG  LYS A   7      14.651   0.894  -0.950  1.00  2.03           H  
ATOM    103 1HD  LYS A   7      16.182   0.268   0.835  1.00  2.03           H  
ATOM    104 2HD  LYS A   7      17.279  -0.451  -0.353  1.00  2.03           H  
ATOM    105 1HE  LYS A   7      17.549   1.744  -1.441  1.00  2.03           H  
ATOM    106 2HE  LYS A   7      16.419   2.467  -0.281  1.00  2.03           H  
ATOM    107 1HZ  LYS A   7      18.702   2.847   0.347  1.00  2.03           H  
ATOM    108 2HZ  LYS A   7      17.961   1.900   1.476  1.00  2.03           H  
ATOM    109 3HZ  LYS A   7      19.012   1.229   0.397  1.00  2.03           H  
ATOM    110  N   PHE A   8      11.785  -3.245  -1.283  1.00  1.48           N  
ATOM    111  CA  PHE A   8      11.227  -4.535  -0.909  1.00  1.48           C  
ATOM    112  C   PHE A   8      11.022  -5.393  -2.168  1.00  1.48           C  
ATOM    113  O   PHE A   8      10.458  -4.935  -3.172  1.00  1.48           O  
ATOM    114  CB  PHE A   8       9.943  -4.259  -0.152  1.00  1.48           C  
ATOM    115  CG  PHE A   8       9.267  -5.344   0.515  1.00  1.48           C  
ATOM    116  CD1 PHE A   8       9.743  -5.859   1.661  1.00  1.48           C  
ATOM    117  CD2 PHE A   8       8.116  -5.791   0.046  1.00  1.48           C  
ATOM    118  CE1 PHE A   8       9.043  -6.815   2.321  1.00  1.48           C  
ATOM    119  CE2 PHE A   8       7.397  -6.735   0.691  1.00  1.48           C  
ATOM    120  CZ  PHE A   8       7.857  -7.257   1.850  1.00  1.48           C  
ATOM    121  H   PHE A   8      11.130  -2.480  -1.456  1.00  1.48           H  
ATOM    122  HA  PHE A   8      11.928  -5.050  -0.247  1.00  1.48           H  
ATOM    123 1HB  PHE A   8      10.135  -3.483   0.591  1.00  1.48           H  
ATOM    124 2HB  PHE A   8       9.230  -3.843  -0.857  1.00  1.48           H  
ATOM    125  HD1 PHE A   8      10.690  -5.496   2.062  1.00  1.48           H  
ATOM    126  HD2 PHE A   8       7.775  -5.373  -0.851  1.00  1.48           H  
ATOM    127  HE1 PHE A   8       9.435  -7.199   3.201  1.00  1.48           H  
ATOM    128  HE2 PHE A   8       6.469  -7.058   0.287  1.00  1.48           H  
ATOM    129  HZ  PHE A   8       7.292  -8.023   2.384  1.00  1.48           H  
ATOM    130  N   LEU A   9      11.502  -6.632  -2.153  1.00  1.13           N  
ATOM    131  CA  LEU A   9      11.409  -7.468  -3.346  1.00  1.13           C  
ATOM    132  C   LEU A   9      10.059  -8.129  -3.568  1.00  1.13           C  
ATOM    133  O   LEU A   9       9.821  -9.277  -3.189  1.00  1.13           O  
ATOM    134  CB  LEU A   9      12.515  -8.524  -3.346  1.00  1.13           C  
ATOM    135  CG  LEU A   9      13.937  -7.977  -3.510  1.00  1.13           C  
ATOM    136  CD1 LEU A   9      14.947  -9.098  -3.348  1.00  1.13           C  
ATOM    137  CD2 LEU A   9      14.053  -7.366  -4.918  1.00  1.13           C  
ATOM    138  H   LEU A   9      11.953  -7.014  -1.323  1.00  1.13           H  
ATOM    139  HA  LEU A   9      11.594  -6.828  -4.201  1.00  1.13           H  
ATOM    140 1HB  LEU A   9      12.480  -9.070  -2.409  1.00  1.13           H  
ATOM    141 2HB  LEU A   9      12.327  -9.222  -4.159  1.00  1.13           H  
ATOM    142  HG  LEU A   9      14.133  -7.217  -2.747  1.00  1.13           H  
ATOM    143 1HD1 LEU A   9      15.955  -8.705  -3.474  1.00  1.13           H  
ATOM    144 2HD1 LEU A   9      14.849  -9.526  -2.359  1.00  1.13           H  
ATOM    145 3HD1 LEU A   9      14.759  -9.851  -4.101  1.00  1.13           H  
ATOM    146 1HD2 LEU A   9      15.059  -6.970  -5.063  1.00  1.13           H  
ATOM    147 2HD2 LEU A   9      13.856  -8.137  -5.672  1.00  1.13           H  
ATOM    148 3HD2 LEU A   9      13.326  -6.561  -5.027  1.00  1.13           H  
ATOM    149  N   TRP A  10       9.163  -7.360  -4.168  1.00  0.92           N  
ATOM    150  CA  TRP A  10       7.822  -7.838  -4.476  1.00  0.92           C  
ATOM    151  C   TRP A  10       7.900  -8.797  -5.655  1.00  0.92           C  
ATOM    152  O   TRP A  10       8.589  -8.511  -6.649  1.00  0.92           O  
ATOM    153  CB  TRP A  10       6.909  -6.716  -4.941  1.00  0.92           C  
ATOM    154  CG  TRP A  10       6.604  -5.694  -3.925  1.00  0.92           C  
ATOM    155  CD1 TRP A  10       7.160  -4.468  -3.849  1.00  0.92           C  
ATOM    156  CD2 TRP A  10       5.698  -5.784  -2.821  1.00  0.92           C  
ATOM    157  NE1 TRP A  10       6.667  -3.797  -2.778  1.00  0.92           N  
ATOM    158  CE2 TRP A  10       5.782  -4.580  -2.135  1.00  0.92           C  
ATOM    159  CE3 TRP A  10       4.854  -6.766  -2.358  1.00  0.92           C  
ATOM    160  CZ2 TRP A  10       5.074  -4.344  -1.002  1.00  0.92           C  
ATOM    161  CZ3 TRP A  10       4.146  -6.531  -1.191  1.00  0.92           C  
ATOM    162  CH2 TRP A  10       4.273  -5.353  -0.532  1.00  0.92           C  
ATOM    163  H   TRP A  10       9.448  -6.400  -4.373  1.00  0.92           H  
ATOM    164  HA  TRP A  10       7.402  -8.352  -3.611  1.00  0.92           H  
ATOM    165 1HB  TRP A  10       7.358  -6.221  -5.804  1.00  0.92           H  
ATOM    166 2HB  TRP A  10       5.968  -7.162  -5.270  1.00  0.92           H  
ATOM    167  HD1 TRP A  10       7.907  -4.075  -4.536  1.00  0.92           H  
ATOM    168  HE1 TRP A  10       6.943  -2.865  -2.501  1.00  0.92           H  
ATOM    169  HE3 TRP A  10       4.775  -7.715  -2.892  1.00  0.92           H  
ATOM    170  HZ2 TRP A  10       5.154  -3.416  -0.475  1.00  0.92           H  
ATOM    171  HZ3 TRP A  10       3.499  -7.314  -0.807  1.00  0.92           H  
ATOM    172  HH2 TRP A  10       3.712  -5.201   0.396  1.00  0.92           H  
ATOM    173  N   GLY A  11       7.129  -9.871  -5.599  1.00  0.80           N  
ATOM    174  CA  GLY A  11       7.115 -10.762  -6.734  1.00  0.80           C  
ATOM    175  C   GLY A  11       6.112 -11.881  -6.678  1.00  0.80           C  
ATOM    176  O   GLY A  11       5.064 -11.776  -6.028  1.00  0.80           O  
ATOM    177  H   GLY A  11       6.621 -10.087  -4.744  1.00  0.80           H  
ATOM    178 1HA  GLY A  11       6.885 -10.170  -7.593  1.00  0.80           H  
ATOM    179 2HA  GLY A  11       8.109 -11.169  -6.875  1.00  0.80           H  
ATOM    180  N   VAL A  12       6.386 -12.898  -7.480  1.00  0.75           N  
ATOM    181  CA  VAL A  12       5.481 -14.034  -7.603  1.00  0.75           C  
ATOM    182  C   VAL A  12       6.250 -15.350  -7.468  1.00  0.75           C  
ATOM    183  O   VAL A  12       7.441 -15.399  -7.789  1.00  0.75           O  
ATOM    184  CB  VAL A  12       4.758 -13.953  -8.962  1.00  0.75           C  
ATOM    185  CG1 VAL A  12       3.924 -12.681  -9.059  1.00  0.75           C  
ATOM    186  CG2 VAL A  12       5.742 -13.968 -10.034  1.00  0.75           C  
ATOM    187  H   VAL A  12       7.278 -12.868  -7.987  1.00  0.75           H  
ATOM    188  HA  VAL A  12       4.739 -13.988  -6.806  1.00  0.75           H  
ATOM    189  HB  VAL A  12       4.081 -14.803  -9.056  1.00  0.75           H  
ATOM    190 1HG1 VAL A  12       3.426 -12.657 -10.009  1.00  0.75           H  
ATOM    191 2HG1 VAL A  12       3.191 -12.668  -8.265  1.00  0.75           H  
ATOM    192 3HG1 VAL A  12       4.558 -11.809  -8.975  1.00  0.75           H  
ATOM    193 1HG2 VAL A  12       5.259 -13.927 -10.988  1.00  0.75           H  
ATOM    194 2HG2 VAL A  12       6.420 -13.121  -9.936  1.00  0.75           H  
ATOM    195 3HG2 VAL A  12       6.270 -14.869  -9.946  1.00  0.75           H  
ATOM    196  N   ALA A  13       5.576 -16.398  -6.998  1.00  0.74           N  
ATOM    197  CA  ALA A  13       6.173 -17.734  -6.874  1.00  0.74           C  
ATOM    198  C   ALA A  13       5.624 -18.712  -7.918  1.00  0.74           C  
ATOM    199  O   ALA A  13       4.540 -18.519  -8.450  1.00  0.74           O  
ATOM    200  CB  ALA A  13       5.924 -18.287  -5.477  1.00  0.74           C  
ATOM    201  H   ALA A  13       4.614 -16.270  -6.684  1.00  0.74           H  
ATOM    202  HA  ALA A  13       7.234 -17.633  -7.039  1.00  0.74           H  
ATOM    203 1HB  ALA A  13       6.396 -19.263  -5.385  1.00  0.74           H  
ATOM    204 2HB  ALA A  13       6.338 -17.610  -4.730  1.00  0.74           H  
ATOM    205 3HB  ALA A  13       4.852 -18.387  -5.313  1.00  0.74           H  
ATOM    206  N   THR A  14       6.386 -19.731  -8.296  1.00  0.75           N  
ATOM    207  CA  THR A  14       5.837 -20.780  -9.162  1.00  0.75           C  
ATOM    208  C   THR A  14       6.469 -22.175  -8.980  1.00  0.75           C  
ATOM    209  O   THR A  14       7.699 -22.279  -8.925  1.00  0.75           O  
ATOM    210  CB  THR A  14       5.966 -20.347 -10.603  1.00  0.75           C  
ATOM    211  OG1 THR A  14       5.317 -19.093 -10.798  1.00  0.75           O  
ATOM    212  CG2 THR A  14       5.385 -21.295 -11.484  1.00  0.75           C  
ATOM    213  H   THR A  14       7.331 -19.797  -7.946  1.00  0.75           H  
ATOM    214  HA  THR A  14       4.775 -20.872  -8.933  1.00  0.75           H  
ATOM    215  HB  THR A  14       7.012 -20.238 -10.838  1.00  0.75           H  
ATOM    216  HG1 THR A  14       4.639 -18.994 -10.099  1.00  0.75           H  
ATOM    217 1HG2 THR A  14       5.505 -20.933 -12.494  1.00  0.75           H  
ATOM    218 2HG2 THR A  14       5.882 -22.248 -11.379  1.00  0.75           H  
ATOM    219 3HG2 THR A  14       4.328 -21.403 -11.253  1.00  0.75           H  
ATOM    220  N   SER A  15       5.662 -23.253  -8.932  1.00  0.77           N  
ATOM    221  CA  SER A  15       6.297 -24.575  -8.915  1.00  0.77           C  
ATOM    222  C   SER A  15       6.478 -25.062 -10.343  1.00  0.77           C  
ATOM    223  O   SER A  15       5.577 -24.893 -11.168  1.00  0.77           O  
ATOM    224  CB  SER A  15       5.453 -25.617  -8.224  1.00  0.77           C  
ATOM    225  OG  SER A  15       4.302 -25.931  -8.978  1.00  0.77           O  
ATOM    226  H   SER A  15       4.655 -23.152  -8.943  1.00  0.77           H  
ATOM    227  HA  SER A  15       7.274 -24.508  -8.434  1.00  0.77           H  
ATOM    228 1HB  SER A  15       6.050 -26.515  -8.074  1.00  0.77           H  
ATOM    229 2HB  SER A  15       5.156 -25.248  -7.262  1.00  0.77           H  
ATOM    230  HG  SER A  15       3.538 -25.478  -8.543  1.00  0.77           H  
ATOM    231  N   ALA A  16       7.548 -25.795 -10.597  1.00  0.80           N  
ATOM    232  CA  ALA A  16       7.799 -26.401 -11.903  1.00  0.80           C  
ATOM    233  C   ALA A  16       6.767 -27.475 -12.289  1.00  0.80           C  
ATOM    234  O   ALA A  16       6.300 -27.530 -13.433  1.00  0.80           O  
ATOM    235  CB  ALA A  16       9.186 -27.004 -11.905  1.00  0.80           C  
ATOM    236  H   ALA A  16       8.242 -25.881  -9.869  1.00  0.80           H  
ATOM    237  HA  ALA A  16       7.772 -25.614 -12.650  1.00  0.80           H  
ATOM    238 1HB  ALA A  16       9.401 -27.425 -12.882  1.00  0.80           H  
ATOM    239 2HB  ALA A  16       9.923 -26.229 -11.675  1.00  0.80           H  
ATOM    240 3HB  ALA A  16       9.234 -27.782 -11.153  1.00  0.80           H  
ATOM    241  N   TYR A  17       6.368 -28.317 -11.331  1.00  0.82           N  
ATOM    242  CA  TYR A  17       5.427 -29.383 -11.670  1.00  0.82           C  
ATOM    243  C   TYR A  17       4.131 -28.796 -12.172  1.00  0.82           C  
ATOM    244  O   TYR A  17       3.585 -29.262 -13.165  1.00  0.82           O  
ATOM    245  CB  TYR A  17       5.166 -30.363 -10.516  1.00  0.82           C  
ATOM    246  CG  TYR A  17       4.177 -31.543 -10.885  1.00  0.82           C  
ATOM    247  CD1 TYR A  17       4.610 -32.636 -11.661  1.00  0.82           C  
ATOM    248  CD2 TYR A  17       2.876 -31.525 -10.440  1.00  0.82           C  
ATOM    249  CE1 TYR A  17       3.717 -33.674 -12.000  1.00  0.82           C  
ATOM    250  CE2 TYR A  17       1.999 -32.559 -10.749  1.00  0.82           C  
ATOM    251  CZ  TYR A  17       2.402 -33.635 -11.540  1.00  0.82           C  
ATOM    252  OH  TYR A  17       1.445 -34.635 -11.891  1.00  0.82           O  
ATOM    253  H   TYR A  17       6.731 -28.230 -10.391  1.00  0.82           H  
ATOM    254  HA  TYR A  17       5.849 -29.962 -12.491  1.00  0.82           H  
ATOM    255 1HB  TYR A  17       6.110 -30.798 -10.175  1.00  0.82           H  
ATOM    256 2HB  TYR A  17       4.740 -29.814  -9.688  1.00  0.82           H  
ATOM    257  HD1 TYR A  17       5.638 -32.669 -12.022  1.00  0.82           H  
ATOM    258  HD2 TYR A  17       2.530 -30.686  -9.840  1.00  0.82           H  
ATOM    259  HE1 TYR A  17       4.056 -34.498 -12.626  1.00  0.82           H  
ATOM    260  HE2 TYR A  17       0.970 -32.513 -10.386  1.00  0.82           H  
ATOM    261  HH  TYR A  17       1.856 -35.397 -12.400  1.00  0.82           H  
ATOM    262  N   GLN A  18       3.591 -27.810 -11.460  1.00  0.85           N  
ATOM    263  CA  GLN A  18       2.314 -27.272 -11.874  1.00  0.85           C  
ATOM    264  C   GLN A  18       2.402 -26.386 -13.112  1.00  0.85           C  
ATOM    265  O   GLN A  18       1.494 -26.393 -13.945  1.00  0.85           O  
ATOM    266  CB  GLN A  18       1.729 -26.457 -10.748  1.00  0.85           C  
ATOM    267  CG  GLN A  18       1.369 -27.271  -9.532  1.00  0.85           C  
ATOM    268  CD  GLN A  18       1.077 -26.422  -8.288  1.00  0.85           C  
ATOM    269  OE1 GLN A  18       1.844 -25.505  -7.936  1.00  0.85           O  
ATOM    270  NE2 GLN A  18      -0.004 -26.731  -7.622  1.00  0.85           N  
ATOM    271  H   GLN A  18       4.049 -27.395 -10.641  1.00  0.85           H  
ATOM    272  HA  GLN A  18       1.650 -28.106 -12.098  1.00  0.85           H  
ATOM    273 1HB  GLN A  18       2.395 -25.642 -10.491  1.00  0.85           H  
ATOM    274 2HB  GLN A  18       0.828 -26.025 -11.131  1.00  0.85           H  
ATOM    275 1HG  GLN A  18       0.483 -27.873  -9.750  1.00  0.85           H  
ATOM    276 2HG  GLN A  18       2.213 -27.918  -9.326  1.00  0.85           H  
ATOM    277 1HE2 GLN A  18      -0.243 -26.216  -6.800  1.00  0.85           H  
ATOM    278 2HE2 GLN A  18      -0.595 -27.493  -7.969  1.00  0.85           H  
ATOM    279  N   ILE A  19       3.476 -25.599 -13.236  1.00  0.86           N  
ATOM    280  CA  ILE A  19       3.493 -24.624 -14.310  1.00  0.86           C  
ATOM    281  C   ILE A  19       4.095 -25.145 -15.623  1.00  0.86           C  
ATOM    282  O   ILE A  19       3.726 -24.655 -16.701  1.00  0.86           O  
ATOM    283  CB  ILE A  19       4.290 -23.394 -13.877  1.00  0.86           C  
ATOM    284  CG1 ILE A  19       3.834 -22.213 -14.670  1.00  0.86           C  
ATOM    285  CG2 ILE A  19       5.787 -23.600 -14.077  1.00  0.86           C  
ATOM    286  CD1 ILE A  19       2.491 -21.788 -14.239  1.00  0.86           C  
ATOM    287  H   ILE A  19       4.236 -25.614 -12.554  1.00  0.86           H  
ATOM    288  HA  ILE A  19       2.467 -24.320 -14.500  1.00  0.86           H  
ATOM    289  HB  ILE A  19       4.076 -23.214 -12.838  1.00  0.86           H  
ATOM    290 1HG1 ILE A  19       4.537 -21.386 -14.594  1.00  0.86           H  
ATOM    291 2HG1 ILE A  19       3.743 -22.503 -15.699  1.00  0.86           H  
ATOM    292 1HG2 ILE A  19       6.313 -22.725 -13.759  1.00  0.86           H  
ATOM    293 2HG2 ILE A  19       6.106 -24.439 -13.505  1.00  0.86           H  
ATOM    294 3HG2 ILE A  19       6.008 -23.773 -15.099  1.00  0.86           H  
ATOM    295 1HD1 ILE A  19       2.148 -20.979 -14.853  1.00  0.86           H  
ATOM    296 2HD1 ILE A  19       1.830 -22.629 -14.330  1.00  0.86           H  
ATOM    297 3HD1 ILE A  19       2.518 -21.473 -13.199  1.00  0.86           H  
ATOM    298  N   GLU A  20       5.010 -26.127 -15.554  1.00  0.87           N  
ATOM    299  CA  GLU A  20       5.603 -26.686 -16.761  1.00  0.87           C  
ATOM    300  C   GLU A  20       4.701 -27.833 -17.147  1.00  0.87           C  
ATOM    301  O   GLU A  20       4.153 -27.891 -18.248  1.00  0.87           O  
ATOM    302  CB  GLU A  20       7.027 -27.258 -16.497  1.00  0.87           C  
ATOM    303  CG  GLU A  20       8.146 -26.258 -16.103  1.00  0.87           C  
ATOM    304  CD  GLU A  20       9.462 -27.001 -15.731  1.00  0.87           C  
ATOM    305  OE1 GLU A  20       9.557 -28.167 -16.031  1.00  0.87           O  
ATOM    306  OE2 GLU A  20      10.323 -26.414 -15.110  1.00  0.87           O  
ATOM    307  H   GLU A  20       5.306 -26.497 -14.655  1.00  0.87           H  
ATOM    308  HA  GLU A  20       5.619 -25.949 -17.558  1.00  0.87           H  
ATOM    309 1HB  GLU A  20       6.989 -28.023 -15.733  1.00  0.87           H  
ATOM    310 2HB  GLU A  20       7.369 -27.752 -17.409  1.00  0.87           H  
ATOM    311 1HG  GLU A  20       8.336 -25.584 -16.941  1.00  0.87           H  
ATOM    312 2HG  GLU A  20       7.814 -25.663 -15.254  1.00  0.87           H  
ATOM    313  N   GLY A  21       4.623 -28.783 -16.220  1.00  0.89           N  
ATOM    314  CA  GLY A  21       3.785 -29.972 -16.316  1.00  0.89           C  
ATOM    315  C   GLY A  21       4.335 -31.053 -17.229  1.00  0.89           C  
ATOM    316  O   GLY A  21       3.793 -32.161 -17.330  1.00  0.89           O  
ATOM    317  H   GLY A  21       5.121 -28.617 -15.343  1.00  0.89           H  
ATOM    318 1HA  GLY A  21       3.666 -30.388 -15.318  1.00  0.89           H  
ATOM    319 2HA  GLY A  21       2.802 -29.686 -16.637  1.00  0.89           H  
ATOM    320  N   ALA A  22       5.469 -30.780 -17.851  1.00  0.89           N  
ATOM    321  CA  ALA A  22       6.062 -31.689 -18.814  1.00  0.89           C  
ATOM    322  C   ALA A  22       6.822 -32.800 -18.094  1.00  0.89           C  
ATOM    323  O   ALA A  22       8.040 -32.935 -18.205  1.00  0.89           O  
ATOM    324  CB  ALA A  22       6.945 -30.883 -19.735  1.00  0.89           C  
ATOM    325  H   ALA A  22       5.889 -29.876 -17.690  1.00  0.89           H  
ATOM    326  HA  ALA A  22       5.264 -32.148 -19.399  1.00  0.89           H  
ATOM    327 1HB  ALA A  22       7.364 -31.519 -20.468  1.00  0.89           H  
ATOM    328 2HB  ALA A  22       6.345 -30.117 -20.227  1.00  0.89           H  
ATOM    329 3HB  ALA A  22       7.739 -30.410 -19.163  1.00  0.89           H  
ATOM    330  N   THR A  23       6.045 -33.620 -17.399  1.00  0.89           N  
ATOM    331  CA  THR A  23       6.464 -34.650 -16.462  1.00  0.89           C  
ATOM    332  C   THR A  23       7.509 -35.611 -16.970  1.00  0.89           C  
ATOM    333  O   THR A  23       8.328 -36.077 -16.189  1.00  0.89           O  
ATOM    334  CB  THR A  23       5.258 -35.450 -15.986  1.00  0.89           C  
ATOM    335  OG1 THR A  23       4.314 -34.555 -15.378  1.00  0.89           O  
ATOM    336  CG2 THR A  23       5.715 -36.492 -14.960  1.00  0.89           C  
ATOM    337  H   THR A  23       5.050 -33.422 -17.459  1.00  0.89           H  
ATOM    338  HA  THR A  23       6.884 -34.145 -15.593  1.00  0.89           H  
ATOM    339  HB  THR A  23       4.790 -35.951 -16.832  1.00  0.89           H  
ATOM    340  HG1 THR A  23       3.997 -33.913 -16.044  1.00  0.89           H  
ATOM    341 1HG2 THR A  23       4.860 -37.062 -14.622  1.00  0.89           H  
ATOM    342 2HG2 THR A  23       6.437 -37.163 -15.417  1.00  0.89           H  
ATOM    343 3HG2 THR A  23       6.179 -35.994 -14.110  1.00  0.89           H  
ATOM    344  N   GLN A  24       7.406 -36.034 -18.219  1.00  0.88           N  
ATOM    345  CA  GLN A  24       8.386 -36.973 -18.743  1.00  0.88           C  
ATOM    346  C   GLN A  24       9.164 -36.435 -19.947  1.00  0.88           C  
ATOM    347  O   GLN A  24       9.789 -37.205 -20.682  1.00  0.88           O  
ATOM    348  CB  GLN A  24       7.731 -38.316 -19.069  1.00  0.88           C  
ATOM    349  CG  GLN A  24       7.152 -39.016 -17.833  1.00  0.88           C  
ATOM    350  CD  GLN A  24       6.584 -40.389 -18.133  1.00  0.88           C  
ATOM    351  OE1 GLN A  24       7.316 -41.307 -18.515  1.00  0.88           O  
ATOM    352  NE2 GLN A  24       5.275 -40.550 -17.959  1.00  0.88           N  
ATOM    353  H   GLN A  24       6.690 -35.653 -18.819  1.00  0.88           H  
ATOM    354  HA  GLN A  24       9.106 -37.161 -17.960  1.00  0.88           H  
ATOM    355 1HB  GLN A  24       6.932 -38.166 -19.793  1.00  0.88           H  
ATOM    356 2HB  GLN A  24       8.469 -38.978 -19.519  1.00  0.88           H  
ATOM    357 1HG  GLN A  24       7.946 -39.114 -17.088  1.00  0.88           H  
ATOM    358 2HG  GLN A  24       6.346 -38.409 -17.435  1.00  0.88           H  
ATOM    359 1HE2 GLN A  24       4.853 -41.439 -18.145  1.00  0.88           H  
ATOM    360 2HE2 GLN A  24       4.710 -39.787 -17.641  1.00  0.88           H  
ATOM    361  N   GLU A  25       9.123 -35.122 -20.177  1.00  0.85           N  
ATOM    362  CA  GLU A  25       9.823 -34.594 -21.344  1.00  0.85           C  
ATOM    363  C   GLU A  25      11.278 -34.299 -21.048  1.00  0.85           C  
ATOM    364  O   GLU A  25      11.670 -34.078 -19.901  1.00  0.85           O  
ATOM    365  CB  GLU A  25       9.153 -33.347 -21.894  1.00  0.85           C  
ATOM    366  CG  GLU A  25       7.709 -33.555 -22.378  1.00  0.85           C  
ATOM    367  CD  GLU A  25       7.600 -34.429 -23.599  1.00  0.85           C  
ATOM    368  OE1 GLU A  25       8.255 -34.148 -24.575  1.00  0.85           O  
ATOM    369  OE2 GLU A  25       6.853 -35.377 -23.553  1.00  0.85           O  
ATOM    370  H   GLU A  25       8.644 -34.491 -19.534  1.00  0.85           H  
ATOM    371  HA  GLU A  25       9.794 -35.351 -22.127  1.00  0.85           H  
ATOM    372 1HB  GLU A  25       9.173 -32.582 -21.132  1.00  0.85           H  
ATOM    373 2HB  GLU A  25       9.733 -32.970 -22.737  1.00  0.85           H  
ATOM    374 1HG  GLU A  25       7.130 -34.005 -21.569  1.00  0.85           H  
ATOM    375 2HG  GLU A  25       7.271 -32.585 -22.605  1.00  0.85           H  
ATOM    376  N   ASP A  26      12.085 -34.310 -22.101  1.00  0.82           N  
ATOM    377  CA  ASP A  26      13.513 -34.009 -22.032  1.00  0.82           C  
ATOM    378  C   ASP A  26      14.248 -34.865 -21.001  1.00  0.82           C  
ATOM    379  O   ASP A  26      15.178 -34.397 -20.343  1.00  0.82           O  
ATOM    380  CB  ASP A  26      13.725 -32.523 -21.707  1.00  0.82           C  
ATOM    381  CG  ASP A  26      13.218 -31.584 -22.827  1.00  0.82           C  
ATOM    382  OD1 ASP A  26      13.261 -31.992 -23.982  1.00  0.82           O  
ATOM    383  OD2 ASP A  26      12.856 -30.452 -22.541  1.00  0.82           O  
ATOM    384  H   ASP A  26      11.675 -34.521 -23.002  1.00  0.82           H  
ATOM    385  HA  ASP A  26      13.951 -34.213 -23.009  1.00  0.82           H  
ATOM    386 1HB  ASP A  26      13.206 -32.275 -20.785  1.00  0.82           H  
ATOM    387 2HB  ASP A  26      14.782 -32.337 -21.530  1.00  0.82           H  
ATOM    388  N   GLY A  27      13.848 -36.132 -20.901  1.00  0.78           N  
ATOM    389  CA  GLY A  27      14.457 -37.091 -19.991  1.00  0.78           C  
ATOM    390  C   GLY A  27      13.928 -37.018 -18.553  1.00  0.78           C  
ATOM    391  O   GLY A  27      14.379 -37.784 -17.705  1.00  0.78           O  
ATOM    392  H   GLY A  27      13.075 -36.437 -21.475  1.00  0.78           H  
ATOM    393 1HA  GLY A  27      14.290 -38.096 -20.378  1.00  0.78           H  
ATOM    394 2HA  GLY A  27      15.535 -36.937 -19.983  1.00  0.78           H  
ATOM    395  N   ARG A  28      12.981 -36.119 -18.272  1.00  0.74           N  
ATOM    396  CA  ARG A  28      12.457 -35.963 -16.917  1.00  0.74           C  
ATOM    397  C   ARG A  28      11.818 -37.251 -16.415  1.00  0.74           C  
ATOM    398  O   ARG A  28      11.147 -37.957 -17.169  1.00  0.74           O  
ATOM    399  CB  ARG A  28      11.449 -34.818 -16.852  1.00  0.74           C  
ATOM    400  CG  ARG A  28      10.931 -34.490 -15.459  1.00  0.74           C  
ATOM    401  CD  ARG A  28      10.092 -33.278 -15.444  1.00  0.74           C  
ATOM    402  NE  ARG A  28       9.560 -32.979 -14.110  1.00  0.74           N  
ATOM    403  CZ  ARG A  28       8.822 -31.890 -13.823  1.00  0.74           C  
ATOM    404  NH1 ARG A  28       8.575 -31.018 -14.774  1.00  0.74           N  
ATOM    405  NH2 ARG A  28       8.348 -31.675 -12.603  1.00  0.74           N  
ATOM    406  H   ARG A  28      12.624 -35.496 -18.993  1.00  0.74           H  
ATOM    407  HA  ARG A  28      13.287 -35.715 -16.261  1.00  0.74           H  
ATOM    408 1HB  ARG A  28      11.902 -33.917 -17.257  1.00  0.74           H  
ATOM    409 2HB  ARG A  28      10.589 -35.053 -17.477  1.00  0.74           H  
ATOM    410 1HG  ARG A  28      10.349 -35.318 -15.077  1.00  0.74           H  
ATOM    411 2HG  ARG A  28      11.742 -34.325 -14.815  1.00  0.74           H  
ATOM    412 1HD  ARG A  28      10.674 -32.426 -15.781  1.00  0.74           H  
ATOM    413 2HD  ARG A  28       9.261 -33.421 -16.110  1.00  0.74           H  
ATOM    414  HE  ARG A  28       9.741 -33.642 -13.366  1.00  0.74           H  
ATOM    415 1HH1 ARG A  28       8.953 -31.152 -15.701  1.00  0.74           H  
ATOM    416 2HH1 ARG A  28       8.037 -30.187 -14.579  1.00  0.74           H  
ATOM    417 1HH2 ARG A  28       8.537 -32.307 -11.807  1.00  0.74           H  
ATOM    418 2HH2 ARG A  28       7.810 -30.852 -12.414  1.00  0.74           H  
ATOM    419  N   GLY A  29      12.091 -37.613 -15.167  1.00  0.71           N  
ATOM    420  CA  GLY A  29      11.478 -38.826 -14.639  1.00  0.71           C  
ATOM    421  C   GLY A  29      10.139 -38.493 -13.973  1.00  0.71           C  
ATOM    422  O   GLY A  29       9.953 -37.362 -13.529  1.00  0.71           O  
ATOM    423  H   GLY A  29      12.692 -37.018 -14.596  1.00  0.71           H  
ATOM    424 1HA  GLY A  29      11.365 -39.533 -15.450  1.00  0.71           H  
ATOM    425 2HA  GLY A  29      12.147 -39.283 -13.909  1.00  0.71           H  
ATOM    426  N   PRO A  30       9.206 -39.451 -13.839  1.00  0.70           N  
ATOM    427  CA  PRO A  30       7.975 -39.304 -13.091  1.00  0.70           C  
ATOM    428  C   PRO A  30       8.273 -38.966 -11.641  1.00  0.70           C  
ATOM    429  O   PRO A  30       9.227 -39.499 -11.052  1.00  0.70           O  
ATOM    430  CB  PRO A  30       7.330 -40.684 -13.211  1.00  0.70           C  
ATOM    431  CG  PRO A  30       7.898 -41.256 -14.488  1.00  0.70           C  
ATOM    432  CD  PRO A  30       9.322 -40.730 -14.562  1.00  0.70           C  
ATOM    433  HA  PRO A  30       7.354 -38.526 -13.555  1.00  0.70           H  
ATOM    434 1HB  PRO A  30       7.569 -41.286 -12.321  1.00  0.70           H  
ATOM    435 2HB  PRO A  30       6.231 -40.577 -13.238  1.00  0.70           H  
ATOM    436 1HG  PRO A  30       7.849 -42.356 -14.469  1.00  0.70           H  
ATOM    437 2HG  PRO A  30       7.287 -40.929 -15.335  1.00  0.70           H  
ATOM    438 1HD  PRO A  30      10.043 -41.403 -14.070  1.00  0.70           H  
ATOM    439 2HD  PRO A  30       9.536 -40.577 -15.629  1.00  0.70           H  
ATOM    440  N   SER A  31       7.440 -38.114 -11.072  1.00  0.70           N  
ATOM    441  CA  SER A  31       7.559 -37.706  -9.678  1.00  0.70           C  
ATOM    442  C   SER A  31       6.548 -38.408  -8.802  1.00  0.70           C  
ATOM    443  O   SER A  31       5.549 -38.941  -9.296  1.00  0.70           O  
ATOM    444  CB  SER A  31       7.362 -36.215  -9.552  1.00  0.70           C  
ATOM    445  OG  SER A  31       6.026 -35.830  -9.859  1.00  0.70           O  
ATOM    446  H   SER A  31       6.697 -37.720 -11.635  1.00  0.70           H  
ATOM    447  HA  SER A  31       8.558 -37.956  -9.319  1.00  0.70           H  
ATOM    448 1HB  SER A  31       7.613 -35.902  -8.535  1.00  0.70           H  
ATOM    449 2HB  SER A  31       8.039 -35.712 -10.225  1.00  0.70           H  
ATOM    450  HG  SER A  31       6.058 -34.857  -9.901  1.00  0.70           H  
ATOM    451  N   ILE A  32       6.744 -38.307  -7.494  1.00  0.71           N  
ATOM    452  CA  ILE A  32       5.779 -38.857  -6.557  1.00  0.71           C  
ATOM    453  C   ILE A  32       4.475 -38.067  -6.607  1.00  0.71           C  
ATOM    454  O   ILE A  32       3.394 -38.607  -6.373  1.00  0.71           O  
ATOM    455  CB  ILE A  32       6.347 -38.836  -5.124  1.00  0.71           C  
ATOM    456  CG1 ILE A  32       6.580 -37.397  -4.595  1.00  0.71           C  
ATOM    457  CG2 ILE A  32       7.646 -39.551  -5.113  1.00  0.71           C  
ATOM    458  CD1 ILE A  32       6.924 -37.361  -3.118  1.00  0.71           C  
ATOM    459  H   ILE A  32       7.606 -37.870  -7.161  1.00  0.71           H  
ATOM    460  HA  ILE A  32       5.571 -39.888  -6.829  1.00  0.71           H  
ATOM    461  HB  ILE A  32       5.665 -39.346  -4.442  1.00  0.71           H  
ATOM    462 1HG1 ILE A  32       7.386 -36.946  -5.161  1.00  0.71           H  
ATOM    463 2HG1 ILE A  32       5.702 -36.803  -4.714  1.00  0.71           H  
ATOM    464 1HG2 ILE A  32       8.045 -39.548  -4.107  1.00  0.71           H  
ATOM    465 2HG2 ILE A  32       7.475 -40.560  -5.434  1.00  0.71           H  
ATOM    466 3HG2 ILE A  32       8.345 -39.079  -5.772  1.00  0.71           H  
ATOM    467 1HD1 ILE A  32       7.078 -36.327  -2.805  1.00  0.71           H  
ATOM    468 2HD1 ILE A  32       6.105 -37.787  -2.560  1.00  0.71           H  
ATOM    469 3HD1 ILE A  32       7.821 -37.936  -2.925  1.00  0.71           H  
ATOM    470  N   TRP A  33       4.570 -36.782  -6.971  1.00  0.73           N  
ATOM    471  CA  TRP A  33       3.406 -35.918  -7.095  1.00  0.73           C  
ATOM    472  C   TRP A  33       2.543 -36.455  -8.215  1.00  0.73           C  
ATOM    473  O   TRP A  33       1.319 -36.536  -8.093  1.00  0.73           O  
ATOM    474  CB  TRP A  33       3.835 -34.474  -7.352  1.00  0.73           C  
ATOM    475  CG  TRP A  33       2.747 -33.488  -7.325  1.00  0.73           C  
ATOM    476  CD1 TRP A  33       1.395 -33.697  -7.367  1.00  0.73           C  
ATOM    477  CD2 TRP A  33       2.936 -32.074  -7.203  1.00  0.73           C  
ATOM    478  NE1 TRP A  33       0.733 -32.489  -7.297  1.00  0.73           N  
ATOM    479  CE2 TRP A  33       1.664 -31.486  -7.194  1.00  0.73           C  
ATOM    480  CE3 TRP A  33       4.067 -31.269  -7.101  1.00  0.73           C  
ATOM    481  CZ2 TRP A  33       1.499 -30.124  -7.092  1.00  0.73           C  
ATOM    482  CZ3 TRP A  33       3.901 -29.914  -6.999  1.00  0.73           C  
ATOM    483  CH2 TRP A  33       2.659 -29.355  -6.995  1.00  0.73           C  
ATOM    484  H   TRP A  33       5.486 -36.406  -7.163  1.00  0.73           H  
ATOM    485  HA  TRP A  33       2.836 -35.946  -6.170  1.00  0.73           H  
ATOM    486 1HB  TRP A  33       4.580 -34.179  -6.607  1.00  0.73           H  
ATOM    487 2HB  TRP A  33       4.313 -34.410  -8.328  1.00  0.73           H  
ATOM    488  HD1 TRP A  33       0.916 -34.669  -7.449  1.00  0.73           H  
ATOM    489  HE1 TRP A  33      -0.270 -32.364  -7.317  1.00  0.73           H  
ATOM    490  HE3 TRP A  33       5.067 -31.710  -7.104  1.00  0.73           H  
ATOM    491  HZ2 TRP A  33       0.515 -29.654  -7.084  1.00  0.73           H  
ATOM    492  HZ3 TRP A  33       4.792 -29.294  -6.924  1.00  0.73           H  
ATOM    493  HH2 TRP A  33       2.579 -28.278  -6.908  1.00  0.73           H  
ATOM    494  N   ASP A  34       3.202 -36.875  -9.295  1.00  0.75           N  
ATOM    495  CA  ASP A  34       2.508 -37.422 -10.445  1.00  0.75           C  
ATOM    496  C   ASP A  34       1.898 -38.783 -10.136  1.00  0.75           C  
ATOM    497  O   ASP A  34       0.730 -39.029 -10.457  1.00  0.75           O  
ATOM    498  CB  ASP A  34       3.473 -37.524 -11.629  1.00  0.75           C  
ATOM    499  CG  ASP A  34       2.814 -37.883 -12.890  1.00  0.75           C  
ATOM    500  OD1 ASP A  34       1.913 -37.166 -13.276  1.00  0.75           O  
ATOM    501  OD2 ASP A  34       3.208 -38.846 -13.516  1.00  0.75           O  
ATOM    502  H   ASP A  34       4.217 -36.766  -9.339  1.00  0.75           H  
ATOM    503  HA  ASP A  34       1.696 -36.752 -10.704  1.00  0.75           H  
ATOM    504 1HB  ASP A  34       4.010 -36.597 -11.746  1.00  0.75           H  
ATOM    505 2HB  ASP A  34       4.213 -38.293 -11.408  1.00  0.75           H  
ATOM    506  N   ALA A  35       2.667 -39.663  -9.487  1.00  0.78           N  
ATOM    507  CA  ALA A  35       2.146 -40.983  -9.163  1.00  0.78           C  
ATOM    508  C   ALA A  35       0.907 -40.853  -8.282  1.00  0.78           C  
ATOM    509  O   ALA A  35      -0.089 -41.549  -8.480  1.00  0.78           O  
ATOM    510  CB  ALA A  35       3.212 -41.799  -8.466  1.00  0.78           C  
ATOM    511  H   ALA A  35       3.627 -39.413  -9.250  1.00  0.78           H  
ATOM    512  HA  ALA A  35       1.857 -41.477 -10.092  1.00  0.78           H  
ATOM    513 1HB  ALA A  35       2.826 -42.790  -8.239  1.00  0.78           H  
ATOM    514 2HB  ALA A  35       4.078 -41.884  -9.119  1.00  0.78           H  
ATOM    515 3HB  ALA A  35       3.502 -41.301  -7.540  1.00  0.78           H  
ATOM    516  N   PHE A  36       0.960 -39.920  -7.334  1.00  0.82           N  
ATOM    517  CA  PHE A  36      -0.159 -39.598  -6.466  1.00  0.82           C  
ATOM    518  C   PHE A  36      -1.342 -39.106  -7.262  1.00  0.82           C  
ATOM    519  O   PHE A  36      -2.438 -39.643  -7.170  1.00  0.82           O  
ATOM    520  CB  PHE A  36       0.280 -38.520  -5.485  1.00  0.82           C  
ATOM    521  CG  PHE A  36      -0.752 -37.883  -4.613  1.00  0.82           C  
ATOM    522  CD1 PHE A  36      -1.219 -38.492  -3.456  1.00  0.82           C  
ATOM    523  CD2 PHE A  36      -1.248 -36.624  -4.960  1.00  0.82           C  
ATOM    524  CE1 PHE A  36      -2.167 -37.858  -2.673  1.00  0.82           C  
ATOM    525  CE2 PHE A  36      -2.193 -35.996  -4.182  1.00  0.82           C  
ATOM    526  CZ  PHE A  36      -2.654 -36.615  -3.044  1.00  0.82           C  
ATOM    527  H   PHE A  36       1.823 -39.397  -7.198  1.00  0.82           H  
ATOM    528  HA  PHE A  36      -0.449 -40.497  -5.924  1.00  0.82           H  
ATOM    529 1HB  PHE A  36       1.020 -38.969  -4.836  1.00  0.82           H  
ATOM    530 2HB  PHE A  36       0.780 -37.736  -6.029  1.00  0.82           H  
ATOM    531  HD1 PHE A  36      -0.835 -39.467  -3.168  1.00  0.82           H  
ATOM    532  HD2 PHE A  36      -0.876 -36.142  -5.869  1.00  0.82           H  
ATOM    533  HE1 PHE A  36      -2.538 -38.335  -1.762  1.00  0.82           H  
ATOM    534  HE2 PHE A  36      -2.580 -35.016  -4.463  1.00  0.82           H  
ATOM    535  HZ  PHE A  36      -3.408 -36.119  -2.433  1.00  0.82           H  
ATOM    536  N   ALA A  37      -1.114 -38.104  -8.097  1.00  0.87           N  
ATOM    537  CA  ALA A  37      -2.186 -37.481  -8.843  1.00  0.87           C  
ATOM    538  C   ALA A  37      -2.947 -38.454  -9.729  1.00  0.87           C  
ATOM    539  O   ALA A  37      -4.164 -38.348  -9.876  1.00  0.87           O  
ATOM    540  CB  ALA A  37      -1.619 -36.374  -9.692  1.00  0.87           C  
ATOM    541  H   ALA A  37      -0.176 -37.714  -8.180  1.00  0.87           H  
ATOM    542  HA  ALA A  37      -2.888 -37.071  -8.122  1.00  0.87           H  
ATOM    543 1HB  ALA A  37      -2.430 -35.908 -10.202  1.00  0.87           H  
ATOM    544 2HB  ALA A  37      -1.104 -35.649  -9.062  1.00  0.87           H  
ATOM    545 3HB  ALA A  37      -0.916 -36.791 -10.414  1.00  0.87           H  
ATOM    546  N   GLN A  38      -2.251 -39.436 -10.289  1.00  0.91           N  
ATOM    547  CA  GLN A  38      -2.912 -40.384 -11.167  1.00  0.91           C  
ATOM    548  C   GLN A  38      -3.634 -41.516 -10.422  1.00  0.91           C  
ATOM    549  O   GLN A  38      -4.290 -42.351 -11.051  1.00  0.91           O  
ATOM    550  CB  GLN A  38      -1.908 -40.944 -12.175  1.00  0.91           C  
ATOM    551  CG  GLN A  38      -1.403 -39.889 -13.153  1.00  0.91           C  
ATOM    552  CD  GLN A  38      -0.422 -40.410 -14.164  1.00  0.91           C  
ATOM    553  OE1 GLN A  38      -0.579 -41.535 -14.666  1.00  0.91           O  
ATOM    554  NE2 GLN A  38       0.590 -39.607 -14.496  1.00  0.91           N  
ATOM    555  H   GLN A  38      -1.239 -39.485 -10.148  1.00  0.91           H  
ATOM    556  HA  GLN A  38      -3.667 -39.838 -11.731  1.00  0.91           H  
ATOM    557 1HB  GLN A  38      -1.042 -41.342 -11.633  1.00  0.91           H  
ATOM    558 2HB  GLN A  38      -2.357 -41.760 -12.735  1.00  0.91           H  
ATOM    559 1HG  GLN A  38      -2.255 -39.503 -13.688  1.00  0.91           H  
ATOM    560 2HG  GLN A  38      -0.912 -39.089 -12.588  1.00  0.91           H  
ATOM    561 1HE2 GLN A  38       1.282 -39.904 -15.149  1.00  0.91           H  
ATOM    562 2HE2 GLN A  38       0.716 -38.672 -14.069  1.00  0.91           H  
ATOM    563  N   ARG A  39      -3.514 -41.564  -9.094  1.00  0.95           N  
ATOM    564  CA  ARG A  39      -4.195 -42.578  -8.308  1.00  0.95           C  
ATOM    565  C   ARG A  39      -5.603 -42.070  -7.953  1.00  0.95           C  
ATOM    566  O   ARG A  39      -5.727 -40.979  -7.384  1.00  0.95           O  
ATOM    567  CB  ARG A  39      -3.434 -42.889  -7.033  1.00  0.95           C  
ATOM    568  CG  ARG A  39      -4.077 -43.959  -6.165  1.00  0.95           C  
ATOM    569  CD  ARG A  39      -3.269 -44.267  -4.959  1.00  0.95           C  
ATOM    570  NE  ARG A  39      -3.906 -45.289  -4.135  1.00  0.95           N  
ATOM    571  CZ  ARG A  39      -3.402 -45.789  -2.987  1.00  0.95           C  
ATOM    572  NH1 ARG A  39      -2.246 -45.365  -2.527  1.00  0.95           N  
ATOM    573  NH2 ARG A  39      -4.075 -46.712  -2.321  1.00  0.95           N  
ATOM    574  H   ARG A  39      -2.968 -40.855  -8.603  1.00  0.95           H  
ATOM    575  HA  ARG A  39      -4.224 -43.488  -8.888  1.00  0.95           H  
ATOM    576 1HB  ARG A  39      -2.421 -43.208  -7.280  1.00  0.95           H  
ATOM    577 2HB  ARG A  39      -3.349 -41.982  -6.434  1.00  0.95           H  
ATOM    578 1HG  ARG A  39      -5.062 -43.610  -5.838  1.00  0.95           H  
ATOM    579 2HG  ARG A  39      -4.193 -44.874  -6.744  1.00  0.95           H  
ATOM    580 1HD  ARG A  39      -2.286 -44.629  -5.258  1.00  0.95           H  
ATOM    581 2HD  ARG A  39      -3.159 -43.363  -4.359  1.00  0.95           H  
ATOM    582  HE  ARG A  39      -4.801 -45.643  -4.447  1.00  0.95           H  
ATOM    583 1HH1 ARG A  39      -1.729 -44.660  -3.029  1.00  0.95           H  
ATOM    584 2HH1 ARG A  39      -1.877 -45.744  -1.666  1.00  0.95           H  
ATOM    585 1HH2 ARG A  39      -4.964 -47.041  -2.671  1.00  0.95           H  
ATOM    586 2HH2 ARG A  39      -3.700 -47.088  -1.462  1.00  0.95           H  
ATOM    587  N   PRO A  40      -6.682 -42.808  -8.251  1.00  0.99           N  
ATOM    588  CA  PRO A  40      -8.035 -42.390  -7.964  1.00  0.99           C  
ATOM    589  C   PRO A  40      -8.195 -42.019  -6.502  1.00  0.99           C  
ATOM    590  O   PRO A  40      -7.719 -42.723  -5.612  1.00  0.99           O  
ATOM    591  CB  PRO A  40      -8.842 -43.644  -8.312  1.00  0.99           C  
ATOM    592  CG  PRO A  40      -8.022 -44.329  -9.383  1.00  0.99           C  
ATOM    593  CD  PRO A  40      -6.581 -44.096  -8.976  1.00  0.99           C  
ATOM    594  HA  PRO A  40      -8.302 -41.549  -8.618  1.00  0.99           H  
ATOM    595 1HB  PRO A  40      -8.983 -44.264  -7.414  1.00  0.99           H  
ATOM    596 2HB  PRO A  40      -9.844 -43.356  -8.663  1.00  0.99           H  
ATOM    597 1HG  PRO A  40      -8.278 -45.398  -9.433  1.00  0.99           H  
ATOM    598 2HG  PRO A  40      -8.254 -43.901 -10.370  1.00  0.99           H  
ATOM    599 1HD  PRO A  40      -6.211 -44.896  -8.322  1.00  0.99           H  
ATOM    600 2HD  PRO A  40      -6.001 -43.994  -9.908  1.00  0.99           H  
ATOM    601  N   GLY A  41      -8.868 -40.899  -6.272  1.00  1.02           N  
ATOM    602  CA  GLY A  41      -9.146 -40.373  -4.940  1.00  1.02           C  
ATOM    603  C   GLY A  41      -8.070 -39.416  -4.407  1.00  1.02           C  
ATOM    604  O   GLY A  41      -8.304 -38.710  -3.428  1.00  1.02           O  
ATOM    605  H   GLY A  41      -9.216 -40.380  -7.065  1.00  1.02           H  
ATOM    606 1HA  GLY A  41     -10.106 -39.855  -4.959  1.00  1.02           H  
ATOM    607 2HA  GLY A  41      -9.258 -41.206  -4.247  1.00  1.02           H  
ATOM    608  N   ALA A  42      -6.895 -39.378  -5.046  1.00  1.03           N  
ATOM    609  CA  ALA A  42      -5.803 -38.507  -4.590  1.00  1.03           C  
ATOM    610  C   ALA A  42      -6.110 -37.017  -4.701  1.00  1.03           C  
ATOM    611  O   ALA A  42      -5.758 -36.223  -3.827  1.00  1.03           O  
ATOM    612  CB  ALA A  42      -4.579 -38.796  -5.408  1.00  1.03           C  
ATOM    613  H   ALA A  42      -6.722 -39.981  -5.857  1.00  1.03           H  
ATOM    614  HA  ALA A  42      -5.604 -38.735  -3.543  1.00  1.03           H  
ATOM    615 1HB  ALA A  42      -3.767 -38.202  -5.081  1.00  1.03           H  
ATOM    616 2HB  ALA A  42      -4.316 -39.848  -5.315  1.00  1.03           H  
ATOM    617 3HB  ALA A  42      -4.777 -38.572  -6.457  1.00  1.03           H  
ATOM    618  N   ILE A  43      -6.745 -36.655  -5.804  1.00  1.04           N  
ATOM    619  CA  ILE A  43      -7.088 -35.285  -6.153  1.00  1.04           C  
ATOM    620  C   ILE A  43      -8.577 -35.178  -6.446  1.00  1.04           C  
ATOM    621  O   ILE A  43      -9.139 -36.017  -7.155  1.00  1.04           O  
ATOM    622  CB  ILE A  43      -6.210 -34.752  -7.308  1.00  1.04           C  
ATOM    623  CG1 ILE A  43      -4.744 -34.734  -6.855  1.00  1.04           C  
ATOM    624  CG2 ILE A  43      -6.647 -33.378  -7.751  1.00  1.04           C  
ATOM    625  CD1 ILE A  43      -3.819 -34.350  -7.906  1.00  1.04           C  
ATOM    626  H   ILE A  43      -6.998 -37.389  -6.447  1.00  1.04           H  
ATOM    627  HA  ILE A  43      -6.883 -34.653  -5.290  1.00  1.04           H  
ATOM    628  HB  ILE A  43      -6.280 -35.432  -8.160  1.00  1.04           H  
ATOM    629 1HG1 ILE A  43      -4.629 -34.050  -6.048  1.00  1.04           H  
ATOM    630 2HG1 ILE A  43      -4.457 -35.724  -6.522  1.00  1.04           H  
ATOM    631 1HG2 ILE A  43      -6.006 -33.045  -8.563  1.00  1.04           H  
ATOM    632 2HG2 ILE A  43      -7.665 -33.397  -8.097  1.00  1.04           H  
ATOM    633 3HG2 ILE A  43      -6.562 -32.695  -6.927  1.00  1.04           H  
ATOM    634 1HD1 ILE A  43      -2.801 -34.364  -7.524  1.00  1.04           H  
ATOM    635 2HD1 ILE A  43      -3.924 -35.043  -8.714  1.00  1.04           H  
ATOM    636 3HD1 ILE A  43      -4.065 -33.346  -8.257  1.00  1.04           H  
ATOM    637  N   ARG A  44      -9.202 -34.122  -5.930  1.00  1.05           N  
ATOM    638  CA  ARG A  44     -10.650 -33.878  -5.998  1.00  1.05           C  
ATOM    639  C   ARG A  44     -11.306 -33.941  -7.384  1.00  1.05           C  
ATOM    640  O   ARG A  44     -12.524 -34.094  -7.476  1.00  1.05           O  
ATOM    641  CB  ARG A  44     -10.960 -32.525  -5.378  1.00  1.05           C  
ATOM    642  CG  ARG A  44     -10.802 -32.475  -3.848  1.00  1.05           C  
ATOM    643  CD  ARG A  44     -11.126 -31.135  -3.275  1.00  1.05           C  
ATOM    644  NE  ARG A  44     -10.830 -31.074  -1.845  1.00  1.05           N  
ATOM    645  CZ  ARG A  44     -11.672 -31.457  -0.866  1.00  1.05           C  
ATOM    646  NH1 ARG A  44     -12.868 -31.915  -1.167  1.00  1.05           N  
ATOM    647  NH2 ARG A  44     -11.302 -31.376   0.403  1.00  1.05           N  
ATOM    648  H   ARG A  44      -8.633 -33.458  -5.403  1.00  1.05           H  
ATOM    649  HA  ARG A  44     -11.125 -34.637  -5.378  1.00  1.05           H  
ATOM    650 1HB  ARG A  44     -10.298 -31.773  -5.808  1.00  1.05           H  
ATOM    651 2HB  ARG A  44     -11.981 -32.237  -5.623  1.00  1.05           H  
ATOM    652 1HG  ARG A  44     -11.479 -33.200  -3.399  1.00  1.05           H  
ATOM    653 2HG  ARG A  44      -9.785 -32.726  -3.571  1.00  1.05           H  
ATOM    654 1HD  ARG A  44     -10.554 -30.368  -3.775  1.00  1.05           H  
ATOM    655 2HD  ARG A  44     -12.186 -30.934  -3.411  1.00  1.05           H  
ATOM    656  HE  ARG A  44      -9.916 -30.726  -1.574  1.00  1.05           H  
ATOM    657 1HH1 ARG A  44     -13.156 -31.980  -2.133  1.00  1.05           H  
ATOM    658 2HH1 ARG A  44     -13.499 -32.202  -0.432  1.00  1.05           H  
ATOM    659 1HH2 ARG A  44     -10.381 -31.037   0.648  1.00  1.05           H  
ATOM    660 2HH2 ARG A  44     -11.938 -31.666   1.131  1.00  1.05           H  
ATOM    661  N   ASP A  45     -10.533 -33.802  -8.447  1.00  1.06           N  
ATOM    662  CA  ASP A  45     -11.082 -33.853  -9.796  1.00  1.06           C  
ATOM    663  C   ASP A  45     -10.346 -34.829 -10.698  1.00  1.06           C  
ATOM    664  O   ASP A  45     -10.562 -34.848 -11.909  1.00  1.06           O  
ATOM    665  CB  ASP A  45     -11.072 -32.456 -10.399  1.00  1.06           C  
ATOM    666  CG  ASP A  45      -9.665 -31.825 -10.504  1.00  1.06           C  
ATOM    667  OD1 ASP A  45      -8.671 -32.503 -10.277  1.00  1.06           O  
ATOM    668  OD2 ASP A  45      -9.603 -30.642 -10.774  1.00  1.06           O  
ATOM    669  H   ASP A  45      -9.547 -33.672  -8.304  1.00  1.06           H  
ATOM    670  HA  ASP A  45     -12.118 -34.184  -9.732  1.00  1.06           H  
ATOM    671 1HB  ASP A  45     -11.504 -32.497 -11.400  1.00  1.06           H  
ATOM    672 2HB  ASP A  45     -11.707 -31.820  -9.807  1.00  1.06           H  
ATOM    673  N   GLY A  46      -9.434 -35.609 -10.123  1.00  1.07           N  
ATOM    674  CA  GLY A  46      -8.681 -36.586 -10.898  1.00  1.07           C  
ATOM    675  C   GLY A  46      -7.555 -35.976 -11.740  1.00  1.07           C  
ATOM    676  O   GLY A  46      -6.913 -36.687 -12.517  1.00  1.07           O  
ATOM    677  H   GLY A  46      -9.301 -35.574  -9.115  1.00  1.07           H  
ATOM    678 1HA  GLY A  46      -8.255 -37.319 -10.212  1.00  1.07           H  
ATOM    679 2HA  GLY A  46      -9.366 -37.127 -11.547  1.00  1.07           H  
ATOM    680  N   SER A  47      -7.318 -34.670 -11.613  1.00  1.10           N  
ATOM    681  CA  SER A  47      -6.312 -34.018 -12.431  1.00  1.10           C  
ATOM    682  C   SER A  47      -4.904 -34.430 -12.098  1.00  1.10           C  
ATOM    683  O   SER A  47      -4.628 -34.984 -11.040  1.00  1.10           O  
ATOM    684  CB  SER A  47      -6.420 -32.513 -12.302  1.00  1.10           C  
ATOM    685  OG  SER A  47      -6.109 -32.105 -11.023  1.00  1.10           O  
ATOM    686  H   SER A  47      -7.871 -34.090 -10.973  1.00  1.10           H  
ATOM    687  HA  SER A  47      -6.502 -34.285 -13.472  1.00  1.10           H  
ATOM    688 1HB  SER A  47      -5.742 -32.035 -13.010  1.00  1.10           H  
ATOM    689 2HB  SER A  47      -7.429 -32.198 -12.543  1.00  1.10           H  
ATOM    690  HG  SER A  47      -6.959 -32.201 -10.538  1.00  1.10           H  
ATOM    691  N   THR A  48      -4.024 -34.146 -13.040  1.00  1.13           N  
ATOM    692  CA  THR A  48      -2.602 -34.392 -12.942  1.00  1.13           C  
ATOM    693  C   THR A  48      -1.946 -33.093 -13.275  1.00  1.13           C  
ATOM    694  O   THR A  48      -2.618 -32.191 -13.754  1.00  1.13           O  
ATOM    695  CB  THR A  48      -2.143 -35.427 -13.968  1.00  1.13           C  
ATOM    696  OG1 THR A  48      -2.288 -34.842 -15.273  1.00  1.13           O  
ATOM    697  CG2 THR A  48      -2.986 -36.686 -13.861  1.00  1.13           C  
ATOM    698  H   THR A  48      -4.367 -33.712 -13.883  1.00  1.13           H  
ATOM    699  HA  THR A  48      -2.329 -34.674 -11.939  1.00  1.13           H  
ATOM    700  HB  THR A  48      -1.093 -35.682 -13.799  1.00  1.13           H  
ATOM    701  HG1 THR A  48      -2.196 -35.535 -15.985  1.00  1.13           H  
ATOM    702 1HG2 THR A  48      -2.649 -37.397 -14.613  1.00  1.13           H  
ATOM    703 2HG2 THR A  48      -2.872 -37.117 -12.863  1.00  1.13           H  
ATOM    704 3HG2 THR A  48      -4.035 -36.452 -14.034  1.00  1.13           H  
ATOM    705  N   GLY A  49      -0.637 -33.005 -13.128  1.00  1.14           N  
ATOM    706  CA  GLY A  49       0.063 -31.789 -13.496  1.00  1.14           C  
ATOM    707  C   GLY A  49       0.442 -31.741 -14.956  1.00  1.14           C  
ATOM    708  O   GLY A  49       1.285 -30.937 -15.315  1.00  1.14           O  
ATOM    709  H   GLY A  49      -0.091 -33.762 -12.731  1.00  1.14           H  
ATOM    710 1HA  GLY A  49      -0.562 -30.932 -13.264  1.00  1.14           H  
ATOM    711 2HA  GLY A  49       0.960 -31.667 -12.917  1.00  1.14           H  
ATOM    712  N   GLU A  50      -0.144 -32.592 -15.809  1.00  1.12           N  
ATOM    713  CA  GLU A  50       0.218 -32.540 -17.215  1.00  1.12           C  
ATOM    714  C   GLU A  50      -0.005 -31.077 -17.568  1.00  1.12           C  
ATOM    715  O   GLU A  50      -0.916 -30.466 -17.010  1.00  1.12           O  
ATOM    716  CB  GLU A  50      -0.626 -33.545 -18.005  1.00  1.12           C  
ATOM    717  CG  GLU A  50      -0.223 -34.996 -17.724  1.00  1.12           C  
ATOM    718  CD  GLU A  50      -1.153 -36.006 -18.309  1.00  1.12           C  
ATOM    719  OE1 GLU A  50      -2.084 -36.361 -17.616  1.00  1.12           O  
ATOM    720  OE2 GLU A  50      -0.953 -36.424 -19.425  1.00  1.12           O  
ATOM    721  H   GLU A  50      -0.851 -33.263 -15.496  1.00  1.12           H  
ATOM    722  HA  GLU A  50       1.270 -32.796 -17.315  1.00  1.12           H  
ATOM    723 1HB  GLU A  50      -1.674 -33.429 -17.732  1.00  1.12           H  
ATOM    724 2HB  GLU A  50      -0.544 -33.375 -19.067  1.00  1.12           H  
ATOM    725 1HG  GLU A  50       0.767 -35.159 -18.147  1.00  1.12           H  
ATOM    726 2HG  GLU A  50      -0.145 -35.145 -16.649  1.00  1.12           H  
ATOM    727  N   PRO A  51       0.728 -30.504 -18.527  1.00  1.09           N  
ATOM    728  CA  PRO A  51       0.829 -29.069 -18.707  1.00  1.09           C  
ATOM    729  C   PRO A  51      -0.465 -28.323 -18.496  1.00  1.09           C  
ATOM    730  O   PRO A  51      -1.424 -28.434 -19.260  1.00  1.09           O  
ATOM    731  CB  PRO A  51       1.321 -28.987 -20.144  1.00  1.09           C  
ATOM    732  CG  PRO A  51       2.138 -30.258 -20.338  1.00  1.09           C  
ATOM    733  CD  PRO A  51       1.379 -31.313 -19.582  1.00  1.09           C  
ATOM    734  HA  PRO A  51       1.594 -28.662 -18.043  1.00  1.09           H  
ATOM    735 1HB  PRO A  51       0.478 -28.883 -20.846  1.00  1.09           H  
ATOM    736 2HB  PRO A  51       1.933 -28.085 -20.263  1.00  1.09           H  
ATOM    737 1HG  PRO A  51       2.242 -30.476 -21.412  1.00  1.09           H  
ATOM    738 2HG  PRO A  51       3.156 -30.106 -19.947  1.00  1.09           H  
ATOM    739 1HD  PRO A  51       0.626 -31.780 -20.230  1.00  1.09           H  
ATOM    740 2HD  PRO A  51       2.085 -32.039 -19.179  1.00  1.09           H  
ATOM    741  N   ALA A  52      -0.421 -27.498 -17.443  1.00  1.03           N  
ATOM    742  CA  ALA A  52      -1.499 -26.624 -17.026  1.00  1.03           C  
ATOM    743  C   ALA A  52      -1.382 -25.276 -17.704  1.00  1.03           C  
ATOM    744  O   ALA A  52      -2.365 -24.698 -18.166  1.00  1.03           O  
ATOM    745  CB  ALA A  52      -1.428 -26.428 -15.516  1.00  1.03           C  
ATOM    746  H   ALA A  52       0.413 -27.511 -16.871  1.00  1.03           H  
ATOM    747  HA  ALA A  52      -2.447 -27.086 -17.302  1.00  1.03           H  
ATOM    748 1HB  ALA A  52      -2.243 -25.784 -15.191  1.00  1.03           H  
ATOM    749 2HB  ALA A  52      -1.499 -27.384 -15.017  1.00  1.03           H  
ATOM    750 3HB  ALA A  52      -0.488 -25.963 -15.263  1.00  1.03           H  
ATOM    751  N   CYS A  53      -0.146 -24.772 -17.716  1.00  0.98           N  
ATOM    752  CA  CYS A  53       0.189 -23.457 -18.240  1.00  0.98           C  
ATOM    753  C   CYS A  53       1.223 -23.494 -19.372  1.00  0.98           C  
ATOM    754  O   CYS A  53       1.452 -22.488 -20.045  1.00  0.98           O  
ATOM    755  CB  CYS A  53       0.690 -22.619 -17.089  1.00  0.98           C  
ATOM    756  SG  CYS A  53      -0.544 -22.469 -15.777  1.00  0.98           S  
ATOM    757  H   CYS A  53       0.593 -25.321 -17.309  1.00  0.98           H  
ATOM    758  HA  CYS A  53      -0.719 -23.004 -18.631  1.00  0.98           H  
ATOM    759 1HB  CYS A  53       1.575 -23.096 -16.678  1.00  0.98           H  
ATOM    760 2HB  CYS A  53       0.970 -21.620 -17.427  1.00  0.98           H  
ATOM    761  HG  CYS A  53       0.289 -22.058 -14.821  1.00  0.98           H  
ATOM    762  N   ASP A  54       1.875 -24.646 -19.552  1.00  0.92           N  
ATOM    763  CA  ASP A  54       2.915 -24.837 -20.572  1.00  0.92           C  
ATOM    764  C   ASP A  54       4.103 -23.860 -20.524  1.00  0.92           C  
ATOM    765  O   ASP A  54       4.546 -23.378 -21.575  1.00  0.92           O  
ATOM    766  CB  ASP A  54       2.272 -24.767 -21.961  1.00  0.92           C  
ATOM    767  CG  ASP A  54       1.310 -25.917 -22.278  1.00  0.92           C  
ATOM    768  OD1 ASP A  54       1.738 -27.028 -22.527  1.00  0.92           O  
ATOM    769  OD2 ASP A  54       0.130 -25.690 -22.208  1.00  0.92           O  
ATOM    770  H   ASP A  54       1.637 -25.425 -18.961  1.00  0.92           H  
ATOM    771  HA  ASP A  54       3.311 -25.833 -20.423  1.00  0.92           H  
ATOM    772 1HB  ASP A  54       1.749 -23.823 -22.090  1.00  0.92           H  
ATOM    773 2HB  ASP A  54       3.065 -24.788 -22.707  1.00  0.92           H  
ATOM    774  N   HIS A  55       4.662 -23.626 -19.332  1.00  0.87           N  
ATOM    775  CA  HIS A  55       5.809 -22.719 -19.131  1.00  0.87           C  
ATOM    776  C   HIS A  55       6.986 -23.065 -20.036  1.00  0.87           C  
ATOM    777  O   HIS A  55       7.598 -22.201 -20.652  1.00  0.87           O  
ATOM    778  CB  HIS A  55       6.230 -22.766 -17.667  1.00  0.87           C  
ATOM    779  CG  HIS A  55       7.358 -21.891 -17.206  1.00  0.87           C  
ATOM    780  ND1 HIS A  55       7.244 -20.519 -17.096  1.00  0.87           N  
ATOM    781  CD2 HIS A  55       8.597 -22.203 -16.756  1.00  0.87           C  
ATOM    782  CE1 HIS A  55       8.369 -20.027 -16.606  1.00  0.87           C  
ATOM    783  NE2 HIS A  55       9.195 -21.029 -16.380  1.00  0.87           N  
ATOM    784  H   HIS A  55       4.262 -24.067 -18.500  1.00  0.87           H  
ATOM    785  HA  HIS A  55       5.502 -21.695 -19.355  1.00  0.87           H  
ATOM    786 1HB  HIS A  55       5.386 -22.500 -17.085  1.00  0.87           H  
ATOM    787 2HB  HIS A  55       6.486 -23.783 -17.412  1.00  0.87           H  
ATOM    788  HD1 HIS A  55       6.412 -19.953 -17.317  1.00  0.87           H  
ATOM    789  HD2 HIS A  55       9.126 -23.149 -16.630  1.00  0.87           H  
ATOM    790  HE1 HIS A  55       8.479 -18.956 -16.443  1.00  0.87           H  
ATOM    791  N   TYR A  56       7.280 -24.341 -20.197  1.00  0.83           N  
ATOM    792  CA  TYR A  56       8.402 -24.745 -21.042  1.00  0.83           C  
ATOM    793  C   TYR A  56       8.355 -24.160 -22.468  1.00  0.83           C  
ATOM    794  O   TYR A  56       9.386 -24.083 -23.142  1.00  0.83           O  
ATOM    795  CB  TYR A  56       8.464 -26.264 -21.077  1.00  0.83           C  
ATOM    796  CG  TYR A  56       7.264 -26.859 -21.755  1.00  0.83           C  
ATOM    797  CD1 TYR A  56       7.268 -27.119 -23.115  1.00  0.83           C  
ATOM    798  CD2 TYR A  56       6.133 -27.117 -21.006  1.00  0.83           C  
ATOM    799  CE1 TYR A  56       6.136 -27.630 -23.717  1.00  0.83           C  
ATOM    800  CE2 TYR A  56       5.016 -27.626 -21.611  1.00  0.83           C  
ATOM    801  CZ  TYR A  56       5.007 -27.875 -22.953  1.00  0.83           C  
ATOM    802  OH  TYR A  56       3.865 -28.349 -23.550  1.00  0.83           O  
ATOM    803  H   TYR A  56       6.737 -25.039 -19.712  1.00  0.83           H  
ATOM    804  HA  TYR A  56       9.307 -24.381 -20.588  1.00  0.83           H  
ATOM    805 1HB  TYR A  56       9.363 -26.586 -21.606  1.00  0.83           H  
ATOM    806 2HB  TYR A  56       8.517 -26.654 -20.057  1.00  0.83           H  
ATOM    807  HD1 TYR A  56       8.158 -26.910 -23.710  1.00  0.83           H  
ATOM    808  HD2 TYR A  56       6.123 -26.910 -19.936  1.00  0.83           H  
ATOM    809  HE1 TYR A  56       6.127 -27.825 -24.789  1.00  0.83           H  
ATOM    810  HE2 TYR A  56       4.124 -27.825 -21.024  1.00  0.83           H  
ATOM    811  HH  TYR A  56       3.076 -27.981 -23.074  1.00  0.83           H  
ATOM    812  N   ARG A  57       7.163 -23.777 -22.932  1.00  0.81           N  
ATOM    813  CA  ARG A  57       6.965 -23.200 -24.245  1.00  0.81           C  
ATOM    814  C   ARG A  57       6.647 -21.702 -24.129  1.00  0.81           C  
ATOM    815  O   ARG A  57       7.115 -20.890 -24.930  1.00  0.81           O  
ATOM    816  CB  ARG A  57       5.827 -23.916 -24.950  1.00  0.81           C  
ATOM    817  CG  ARG A  57       5.501 -23.436 -26.344  1.00  0.81           C  
ATOM    818  CD  ARG A  57       4.431 -24.277 -26.960  1.00  0.81           C  
ATOM    819  NE  ARG A  57       4.060 -23.811 -28.289  1.00  0.81           N  
ATOM    820  CZ  ARG A  57       3.066 -24.335 -29.038  1.00  0.81           C  
ATOM    821  NH1 ARG A  57       2.348 -25.336 -28.576  1.00  0.81           N  
ATOM    822  NH2 ARG A  57       2.813 -23.839 -30.237  1.00  0.81           N  
ATOM    823  H   ARG A  57       6.350 -23.852 -22.329  1.00  0.81           H  
ATOM    824  HA  ARG A  57       7.878 -23.323 -24.825  1.00  0.81           H  
ATOM    825 1HB  ARG A  57       6.060 -24.971 -25.020  1.00  0.81           H  
ATOM    826 2HB  ARG A  57       4.923 -23.824 -24.347  1.00  0.81           H  
ATOM    827 1HG  ARG A  57       5.146 -22.404 -26.293  1.00  0.81           H  
ATOM    828 2HG  ARG A  57       6.392 -23.487 -26.969  1.00  0.81           H  
ATOM    829 1HD  ARG A  57       4.781 -25.306 -27.045  1.00  0.81           H  
ATOM    830 2HD  ARG A  57       3.542 -24.249 -26.327  1.00  0.81           H  
ATOM    831  HE  ARG A  57       4.587 -23.042 -28.681  1.00  0.81           H  
ATOM    832 1HH1 ARG A  57       2.537 -25.715 -27.658  1.00  0.81           H  
ATOM    833 2HH1 ARG A  57       1.602 -25.724 -29.137  1.00  0.81           H  
ATOM    834 1HH2 ARG A  57       3.363 -23.069 -30.592  1.00  0.81           H  
ATOM    835 2HH2 ARG A  57       2.070 -24.229 -30.797  1.00  0.81           H  
ATOM    836  N   ARG A  58       5.835 -21.345 -23.127  1.00  0.78           N  
ATOM    837  CA  ARG A  58       5.362 -19.975 -22.932  1.00  0.78           C  
ATOM    838  C   ARG A  58       6.149 -19.143 -21.913  1.00  0.78           C  
ATOM    839  O   ARG A  58       5.791 -17.993 -21.656  1.00  0.78           O  
ATOM    840  CB  ARG A  58       3.896 -19.976 -22.513  1.00  0.78           C  
ATOM    841  CG  ARG A  58       2.903 -20.447 -23.582  1.00  0.78           C  
ATOM    842  CD  ARG A  58       1.491 -20.363 -23.085  1.00  0.78           C  
ATOM    843  NE  ARG A  58       0.514 -20.849 -24.056  1.00  0.78           N  
ATOM    844  CZ  ARG A  58      -0.102 -20.099 -25.006  1.00  0.78           C  
ATOM    845  NH1 ARG A  58       0.139 -18.804 -25.131  1.00  0.78           N  
ATOM    846  NH2 ARG A  58      -0.968 -20.674 -25.824  1.00  0.78           N  
ATOM    847  H   ARG A  58       5.496 -22.058 -22.486  1.00  0.78           H  
ATOM    848  HA  ARG A  58       5.425 -19.467 -23.894  1.00  0.78           H  
ATOM    849 1HB  ARG A  58       3.769 -20.623 -21.640  1.00  0.78           H  
ATOM    850 2HB  ARG A  58       3.606 -18.969 -22.219  1.00  0.78           H  
ATOM    851 1HG  ARG A  58       2.997 -19.815 -24.468  1.00  0.78           H  
ATOM    852 2HG  ARG A  58       3.118 -21.485 -23.841  1.00  0.78           H  
ATOM    853 1HD  ARG A  58       1.391 -20.954 -22.172  1.00  0.78           H  
ATOM    854 2HD  ARG A  58       1.260 -19.324 -22.869  1.00  0.78           H  
ATOM    855  HE  ARG A  58       0.276 -21.831 -24.016  1.00  0.78           H  
ATOM    856 1HH1 ARG A  58       0.803 -18.310 -24.518  1.00  0.78           H  
ATOM    857 2HH1 ARG A  58      -0.332 -18.276 -25.846  1.00  0.78           H  
ATOM    858 1HH2 ARG A  58      -1.172 -21.663 -25.736  1.00  0.78           H  
ATOM    859 2HH2 ARG A  58      -1.438 -20.129 -26.528  1.00  0.78           H  
ATOM    860  N   TYR A  59       7.261 -19.656 -21.393  1.00  0.76           N  
ATOM    861  CA  TYR A  59       8.064 -18.904 -20.427  1.00  0.76           C  
ATOM    862  C   TYR A  59       8.406 -17.484 -20.866  1.00  0.76           C  
ATOM    863  O   TYR A  59       8.487 -16.586 -20.030  1.00  0.76           O  
ATOM    864  CB  TYR A  59       9.357 -19.643 -20.087  1.00  0.76           C  
ATOM    865  CG  TYR A  59      10.382 -19.724 -21.178  1.00  0.76           C  
ATOM    866  CD1 TYR A  59      11.394 -18.769 -21.280  1.00  0.76           C  
ATOM    867  CD2 TYR A  59      10.331 -20.779 -22.064  1.00  0.76           C  
ATOM    868  CE1 TYR A  59      12.344 -18.885 -22.271  1.00  0.76           C  
ATOM    869  CE2 TYR A  59      11.270 -20.898 -23.049  1.00  0.76           C  
ATOM    870  CZ  TYR A  59      12.277 -19.961 -23.159  1.00  0.76           C  
ATOM    871  OH  TYR A  59      13.221 -20.091 -24.147  1.00  0.76           O  
ATOM    872  H   TYR A  59       7.513 -20.617 -21.593  1.00  0.76           H  
ATOM    873  HA  TYR A  59       7.481 -18.835 -19.511  1.00  0.76           H  
ATOM    874 1HB  TYR A  59       9.815 -19.127 -19.250  1.00  0.76           H  
ATOM    875 2HB  TYR A  59       9.144 -20.641 -19.744  1.00  0.76           H  
ATOM    876  HD1 TYR A  59      11.434 -17.939 -20.577  1.00  0.76           H  
ATOM    877  HD2 TYR A  59       9.546 -21.523 -21.979  1.00  0.76           H  
ATOM    878  HE1 TYR A  59      13.139 -18.146 -22.357  1.00  0.76           H  
ATOM    879  HE2 TYR A  59      11.220 -21.741 -23.743  1.00  0.76           H  
ATOM    880  HH  TYR A  59      13.814 -19.339 -24.122  1.00  0.76           H  
ATOM    881  N   GLU A  60       8.578 -17.243 -22.163  1.00  0.74           N  
ATOM    882  CA  GLU A  60       8.896 -15.891 -22.601  1.00  0.74           C  
ATOM    883  C   GLU A  60       7.750 -14.936 -22.265  1.00  0.74           C  
ATOM    884  O   GLU A  60       7.975 -13.773 -21.905  1.00  0.74           O  
ATOM    885  CB  GLU A  60       9.177 -15.864 -24.104  1.00  0.74           C  
ATOM    886  CG  GLU A  60      10.470 -16.545 -24.494  1.00  0.74           C  
ATOM    887  CD  GLU A  60      10.742 -16.536 -25.980  1.00  0.74           C  
ATOM    888  OE1 GLU A  60       9.815 -16.385 -26.742  1.00  0.74           O  
ATOM    889  OE2 GLU A  60      11.898 -16.629 -26.348  1.00  0.74           O  
ATOM    890  H   GLU A  60       8.500 -18.001 -22.828  1.00  0.74           H  
ATOM    891  HA  GLU A  60       9.788 -15.556 -22.070  1.00  0.74           H  
ATOM    892 1HB  GLU A  60       8.361 -16.357 -24.634  1.00  0.74           H  
ATOM    893 2HB  GLU A  60       9.220 -14.832 -24.449  1.00  0.74           H  
ATOM    894 1HG  GLU A  60      11.284 -16.064 -23.969  1.00  0.74           H  
ATOM    895 2HG  GLU A  60      10.418 -17.579 -24.156  1.00  0.74           H  
ATOM    896  N   GLU A  61       6.515 -15.431 -22.389  1.00  0.71           N  
ATOM    897  CA  GLU A  61       5.344 -14.621 -22.118  1.00  0.71           C  
ATOM    898  C   GLU A  61       5.222 -14.434 -20.620  1.00  0.71           C  
ATOM    899  O   GLU A  61       4.891 -13.346 -20.159  1.00  0.71           O  
ATOM    900  CB  GLU A  61       4.074 -15.284 -22.658  1.00  0.71           C  
ATOM    901  CG  GLU A  61       3.969 -15.380 -24.162  1.00  0.71           C  
ATOM    902  CD  GLU A  61       2.709 -16.117 -24.629  1.00  0.71           C  
ATOM    903  OE1 GLU A  61       1.985 -16.667 -23.804  1.00  0.71           O  
ATOM    904  OE2 GLU A  61       2.472 -16.128 -25.815  1.00  0.71           O  
ATOM    905  H   GLU A  61       6.388 -16.410 -22.626  1.00  0.71           H  
ATOM    906  HA  GLU A  61       5.469 -13.645 -22.585  1.00  0.71           H  
ATOM    907 1HB  GLU A  61       4.026 -16.295 -22.281  1.00  0.71           H  
ATOM    908 2HB  GLU A  61       3.198 -14.752 -22.286  1.00  0.71           H  
ATOM    909 1HG  GLU A  61       3.974 -14.377 -24.584  1.00  0.71           H  
ATOM    910 2HG  GLU A  61       4.849 -15.907 -24.533  1.00  0.71           H  
ATOM    911  N   ASP A  62       5.519 -15.496 -19.860  1.00  0.70           N  
ATOM    912  CA  ASP A  62       5.401 -15.438 -18.403  1.00  0.70           C  
ATOM    913  C   ASP A  62       6.347 -14.385 -17.846  1.00  0.70           C  
ATOM    914  O   ASP A  62       5.982 -13.609 -16.961  1.00  0.70           O  
ATOM    915  CB  ASP A  62       5.737 -16.788 -17.775  1.00  0.70           C  
ATOM    916  CG  ASP A  62       4.686 -17.865 -18.032  1.00  0.70           C  
ATOM    917  OD1 ASP A  62       3.599 -17.530 -18.458  1.00  0.70           O  
ATOM    918  OD2 ASP A  62       4.967 -19.026 -17.803  1.00  0.70           O  
ATOM    919  H   ASP A  62       5.801 -16.358 -20.331  1.00  0.70           H  
ATOM    920  HA  ASP A  62       4.382 -15.165 -18.144  1.00  0.70           H  
ATOM    921 1HB  ASP A  62       6.696 -17.126 -18.149  1.00  0.70           H  
ATOM    922 2HB  ASP A  62       5.842 -16.660 -16.698  1.00  0.70           H  
ATOM    923  N   ILE A  63       7.546 -14.319 -18.417  1.00  0.69           N  
ATOM    924  CA  ILE A  63       8.512 -13.338 -17.975  1.00  0.69           C  
ATOM    925  C   ILE A  63       7.997 -11.952 -18.321  1.00  0.69           C  
ATOM    926  O   ILE A  63       8.066 -11.041 -17.491  1.00  0.69           O  
ATOM    927  CB  ILE A  63       9.912 -13.629 -18.530  1.00  0.69           C  
ATOM    928  CG1 ILE A  63      10.407 -14.954 -17.883  1.00  0.69           C  
ATOM    929  CG2 ILE A  63      10.869 -12.486 -18.188  1.00  0.69           C  
ATOM    930  CD1 ILE A  63      11.658 -15.527 -18.485  1.00  0.69           C  
ATOM    931  H   ILE A  63       7.799 -14.994 -19.139  1.00  0.69           H  
ATOM    932  HA  ILE A  63       8.590 -13.397 -16.908  1.00  0.69           H  
ATOM    933  HB  ILE A  63       9.858 -13.774 -19.613  1.00  0.69           H  
ATOM    934 1HG1 ILE A  63      10.569 -14.781 -16.838  1.00  0.69           H  
ATOM    935 2HG1 ILE A  63       9.616 -15.696 -17.983  1.00  0.69           H  
ATOM    936 1HG2 ILE A  63      11.867 -12.711 -18.568  1.00  0.69           H  
ATOM    937 2HG2 ILE A  63      10.512 -11.561 -18.640  1.00  0.69           H  
ATOM    938 3HG2 ILE A  63      10.915 -12.368 -17.115  1.00  0.69           H  
ATOM    939 1HD1 ILE A  63      11.925 -16.454 -17.971  1.00  0.69           H  
ATOM    940 2HD1 ILE A  63      11.491 -15.730 -19.543  1.00  0.69           H  
ATOM    941 3HD1 ILE A  63      12.456 -14.806 -18.365  1.00  0.69           H  
ATOM    942  N   ALA A  64       7.461 -11.784 -19.534  1.00  0.69           N  
ATOM    943  CA  ALA A  64       6.872 -10.509 -19.919  1.00  0.69           C  
ATOM    944  C   ALA A  64       5.711 -10.137 -18.980  1.00  0.69           C  
ATOM    945  O   ALA A  64       5.528  -8.956 -18.655  1.00  0.69           O  
ATOM    946  CB  ALA A  64       6.385 -10.566 -21.357  1.00  0.69           C  
ATOM    947  H   ALA A  64       7.460 -12.551 -20.210  1.00  0.69           H  
ATOM    948  HA  ALA A  64       7.641  -9.741 -19.835  1.00  0.69           H  
ATOM    949 1HB  ALA A  64       5.972  -9.600 -21.640  1.00  0.69           H  
ATOM    950 2HB  ALA A  64       7.219 -10.814 -22.013  1.00  0.69           H  
ATOM    951 3HB  ALA A  64       5.618 -11.325 -21.450  1.00  0.69           H  
ATOM    952  N   LEU A  65       4.923 -11.128 -18.517  1.00  0.70           N  
ATOM    953  CA  LEU A  65       3.819 -10.806 -17.613  1.00  0.70           C  
ATOM    954  C   LEU A  65       4.387 -10.246 -16.315  1.00  0.70           C  
ATOM    955  O   LEU A  65       3.897  -9.244 -15.789  1.00  0.70           O  
ATOM    956  CB  LEU A  65       2.974 -12.041 -17.249  1.00  0.70           C  
ATOM    957  CG  LEU A  65       2.156 -12.710 -18.343  1.00  0.70           C  
ATOM    958  CD1 LEU A  65       1.485 -13.970 -17.742  1.00  0.70           C  
ATOM    959  CD2 LEU A  65       1.180 -11.736 -18.921  1.00  0.70           C  
ATOM    960  H   LEU A  65       5.075 -12.087 -18.826  1.00  0.70           H  
ATOM    961  HA  LEU A  65       3.186 -10.053 -18.081  1.00  0.70           H  
ATOM    962 1HB  LEU A  65       3.637 -12.792 -16.856  1.00  0.70           H  
ATOM    963 2HB  LEU A  65       2.287 -11.759 -16.456  1.00  0.70           H  
ATOM    964  HG  LEU A  65       2.803 -13.042 -19.126  1.00  0.70           H  
ATOM    965 1HD1 LEU A  65       0.913 -14.487 -18.510  1.00  0.70           H  
ATOM    966 2HD1 LEU A  65       2.251 -14.638 -17.354  1.00  0.70           H  
ATOM    967 3HD1 LEU A  65       0.823 -13.680 -16.931  1.00  0.70           H  
ATOM    968 1HD2 LEU A  65       0.603 -12.223 -19.707  1.00  0.70           H  
ATOM    969 2HD2 LEU A  65       0.527 -11.395 -18.160  1.00  0.70           H  
ATOM    970 3HD2 LEU A  65       1.722 -10.887 -19.338  1.00  0.70           H  
ATOM    971  N   MET A  66       5.474 -10.843 -15.831  1.00  0.72           N  
ATOM    972  CA  MET A  66       6.076 -10.355 -14.604  1.00  0.72           C  
ATOM    973  C   MET A  66       6.651  -8.973 -14.771  1.00  0.72           C  
ATOM    974  O   MET A  66       6.490  -8.110 -13.900  1.00  0.72           O  
ATOM    975  CB  MET A  66       7.149 -11.302 -14.129  1.00  0.72           C  
ATOM    976  CG  MET A  66       6.616 -12.515 -13.617  1.00  0.72           C  
ATOM    977  SD  MET A  66       7.811 -13.474 -12.842  1.00  0.72           S  
ATOM    978  CE  MET A  66       8.648 -14.063 -14.249  1.00  0.72           C  
ATOM    979  H   MET A  66       5.848 -11.672 -16.301  1.00  0.72           H  
ATOM    980  HA  MET A  66       5.301 -10.302 -13.844  1.00  0.72           H  
ATOM    981 1HB  MET A  66       7.801 -11.554 -14.963  1.00  0.72           H  
ATOM    982 2HB  MET A  66       7.757 -10.834 -13.363  1.00  0.72           H  
ATOM    983 1HG  MET A  66       5.811 -12.308 -12.918  1.00  0.72           H  
ATOM    984 2HG  MET A  66       6.224 -13.068 -14.459  1.00  0.72           H  
ATOM    985 1HE  MET A  66       9.429 -14.707 -13.947  1.00  0.72           H  
ATOM    986 2HE  MET A  66       7.950 -14.611 -14.886  1.00  0.72           H  
ATOM    987 3HE  MET A  66       9.060 -13.222 -14.789  1.00  0.72           H  
ATOM    988  N   GLN A  67       7.275  -8.728 -15.919  1.00  0.74           N  
ATOM    989  CA  GLN A  67       7.838  -7.414 -16.146  1.00  0.74           C  
ATOM    990  C   GLN A  67       6.696  -6.391 -16.155  1.00  0.74           C  
ATOM    991  O   GLN A  67       6.799  -5.331 -15.536  1.00  0.74           O  
ATOM    992  CB  GLN A  67       8.638  -7.384 -17.445  1.00  0.74           C  
ATOM    993  CG  GLN A  67       9.421  -6.102 -17.651  1.00  0.74           C  
ATOM    994  CD  GLN A  67      10.265  -6.119 -18.908  1.00  0.74           C  
ATOM    995  OE1 GLN A  67       9.751  -6.187 -20.032  1.00  0.74           O  
ATOM    996  NE2 GLN A  67      11.583  -6.082 -18.724  1.00  0.74           N  
ATOM    997  H   GLN A  67       7.389  -9.470 -16.610  1.00  0.74           H  
ATOM    998  HA  GLN A  67       8.511  -7.174 -15.324  1.00  0.74           H  
ATOM    999 1HB  GLN A  67       9.335  -8.225 -17.463  1.00  0.74           H  
ATOM   1000 2HB  GLN A  67       7.957  -7.508 -18.288  1.00  0.74           H  
ATOM   1001 1HG  GLN A  67       8.720  -5.273 -17.719  1.00  0.74           H  
ATOM   1002 2HG  GLN A  67      10.088  -5.962 -16.797  1.00  0.74           H  
ATOM   1003 1HE2 GLN A  67      12.199  -6.100 -19.510  1.00  0.74           H  
ATOM   1004 2HE2 GLN A  67      11.980  -6.069 -17.776  1.00  0.74           H  
ATOM   1005  N   SER A  68       5.570  -6.751 -16.795  1.00  0.76           N  
ATOM   1006  CA  SER A  68       4.383  -5.899 -16.892  1.00  0.76           C  
ATOM   1007  C   SER A  68       3.816  -5.598 -15.500  1.00  0.76           C  
ATOM   1008  O   SER A  68       3.344  -4.488 -15.243  1.00  0.76           O  
ATOM   1009  CB  SER A  68       3.328  -6.553 -17.770  1.00  0.76           C  
ATOM   1010  OG  SER A  68       3.790  -6.690 -19.092  1.00  0.76           O  
ATOM   1011  H   SER A  68       5.547  -7.647 -17.281  1.00  0.76           H  
ATOM   1012  HA  SER A  68       4.675  -4.956 -17.353  1.00  0.76           H  
ATOM   1013 1HB  SER A  68       3.066  -7.526 -17.373  1.00  0.76           H  
ATOM   1014 2HB  SER A  68       2.427  -5.945 -17.761  1.00  0.76           H  
ATOM   1015  HG  SER A  68       4.518  -7.350 -19.044  1.00  0.76           H  
ATOM   1016  N   LEU A  69       3.904  -6.576 -14.586  1.00  0.78           N  
ATOM   1017  CA  LEU A  69       3.460  -6.411 -13.202  1.00  0.78           C  
ATOM   1018  C   LEU A  69       4.407  -5.528 -12.374  1.00  0.78           C  
ATOM   1019  O   LEU A  69       4.097  -5.199 -11.234  1.00  0.78           O  
ATOM   1020  CB  LEU A  69       3.381  -7.747 -12.436  1.00  0.78           C  
ATOM   1021  CG  LEU A  69       2.341  -8.788 -12.729  1.00  0.78           C  
ATOM   1022  CD1 LEU A  69       2.671 -10.014 -11.880  1.00  0.78           C  
ATOM   1023  CD2 LEU A  69       0.990  -8.270 -12.347  1.00  0.78           C  
ATOM   1024  H   LEU A  69       4.264  -7.483 -14.883  1.00  0.78           H  
ATOM   1025  HA  LEU A  69       2.477  -5.961 -13.218  1.00  0.78           H  
ATOM   1026 1HB  LEU A  69       4.322  -8.244 -12.609  1.00  0.78           H  
ATOM   1027 2HB  LEU A  69       3.301  -7.514 -11.376  1.00  0.78           H  
ATOM   1028  HG  LEU A  69       2.351  -9.064 -13.784  1.00  0.78           H  
ATOM   1029 1HD1 LEU A  69       1.935 -10.772 -12.042  1.00  0.78           H  
ATOM   1030 2HD1 LEU A  69       3.652 -10.392 -12.147  1.00  0.78           H  
ATOM   1031 3HD1 LEU A  69       2.666  -9.734 -10.830  1.00  0.78           H  
ATOM   1032 1HD2 LEU A  69       0.255  -9.037 -12.529  1.00  0.78           H  
ATOM   1033 2HD2 LEU A  69       0.975  -8.001 -11.288  1.00  0.78           H  
ATOM   1034 3HD2 LEU A  69       0.756  -7.397 -12.945  1.00  0.78           H  
ATOM   1035  N   GLY A  70       5.593  -5.205 -12.891  1.00  0.78           N  
ATOM   1036  CA  GLY A  70       6.562  -4.433 -12.129  1.00  0.78           C  
ATOM   1037  C   GLY A  70       7.381  -5.320 -11.190  1.00  0.78           C  
ATOM   1038  O   GLY A  70       8.154  -4.823 -10.366  1.00  0.78           O  
ATOM   1039  H   GLY A  70       5.837  -5.460 -13.845  1.00  0.78           H  
ATOM   1040 1HA  GLY A  70       7.230  -3.924 -12.824  1.00  0.78           H  
ATOM   1041 2HA  GLY A  70       6.045  -3.665 -11.556  1.00  0.78           H  
ATOM   1042  N   VAL A  71       7.201  -6.636 -11.308  1.00  0.76           N  
ATOM   1043  CA  VAL A  71       7.867  -7.604 -10.450  1.00  0.76           C  
ATOM   1044  C   VAL A  71       9.367  -7.549 -10.523  1.00  0.76           C  
ATOM   1045  O   VAL A  71       9.949  -7.436 -11.595  1.00  0.76           O  
ATOM   1046  CB  VAL A  71       7.341  -9.009 -10.786  1.00  0.76           C  
ATOM   1047  CG1 VAL A  71       8.176 -10.070 -10.187  1.00  0.76           C  
ATOM   1048  CG2 VAL A  71       5.937  -9.113 -10.225  1.00  0.76           C  
ATOM   1049  H   VAL A  71       6.604  -6.987 -12.055  1.00  0.76           H  
ATOM   1050  HA  VAL A  71       7.578  -7.391  -9.423  1.00  0.76           H  
ATOM   1051  HB  VAL A  71       7.324  -9.148 -11.845  1.00  0.76           H  
ATOM   1052 1HG1 VAL A  71       7.759 -11.050 -10.421  1.00  0.76           H  
ATOM   1053 2HG1 VAL A  71       9.176 -10.003 -10.604  1.00  0.76           H  
ATOM   1054 3HG1 VAL A  71       8.233  -9.945  -9.150  1.00  0.76           H  
ATOM   1055 1HG2 VAL A  71       5.521 -10.090 -10.455  1.00  0.76           H  
ATOM   1056 2HG2 VAL A  71       5.954  -8.968  -9.159  1.00  0.76           H  
ATOM   1057 3HG2 VAL A  71       5.343  -8.348 -10.654  1.00  0.76           H  
ATOM   1058  N   ARG A  72       9.995  -7.581  -9.344  1.00  0.74           N  
ATOM   1059  CA  ARG A  72      11.446  -7.516  -9.293  1.00  0.74           C  
ATOM   1060  C   ARG A  72      12.019  -8.799  -8.744  1.00  0.74           C  
ATOM   1061  O   ARG A  72      13.217  -8.881  -8.468  1.00  0.74           O  
ATOM   1062  CB  ARG A  72      11.933  -6.345  -8.463  1.00  0.74           C  
ATOM   1063  CG  ARG A  72      11.483  -4.972  -8.991  1.00  0.74           C  
ATOM   1064  CD  ARG A  72      11.952  -4.677 -10.420  1.00  0.74           C  
ATOM   1065  NE  ARG A  72      13.405  -4.640 -10.578  1.00  0.74           N  
ATOM   1066  CZ  ARG A  72      14.182  -3.564 -10.327  1.00  0.74           C  
ATOM   1067  NH1 ARG A  72      13.652  -2.427  -9.902  1.00  0.74           N  
ATOM   1068  NH2 ARG A  72      15.492  -3.635 -10.514  1.00  0.74           N  
ATOM   1069  H   ARG A  72       9.464  -7.685  -8.477  1.00  0.74           H  
ATOM   1070  HA  ARG A  72      11.826  -7.380 -10.305  1.00  0.74           H  
ATOM   1071 1HB  ARG A  72      11.560  -6.444  -7.440  1.00  0.74           H  
ATOM   1072 2HB  ARG A  72      13.021  -6.349  -8.421  1.00  0.74           H  
ATOM   1073 1HG  ARG A  72      10.396  -4.930  -8.981  1.00  0.74           H  
ATOM   1074 2HG  ARG A  72      11.876  -4.187  -8.344  1.00  0.74           H  
ATOM   1075 1HD  ARG A  72      11.570  -5.449 -11.085  1.00  0.74           H  
ATOM   1076 2HD  ARG A  72      11.555  -3.718 -10.738  1.00  0.74           H  
ATOM   1077  HE  ARG A  72      13.856  -5.487 -10.958  1.00  0.74           H  
ATOM   1078 1HH1 ARG A  72      12.633  -2.324  -9.765  1.00  0.74           H  
ATOM   1079 2HH1 ARG A  72      14.248  -1.635  -9.723  1.00  0.74           H  
ATOM   1080 1HH2 ARG A  72      15.923  -4.493 -10.833  1.00  0.74           H  
ATOM   1081 2HH2 ARG A  72      16.068  -2.831 -10.328  1.00  0.74           H  
ATOM   1082  N   ALA A  73      11.171  -9.810  -8.600  1.00  0.71           N  
ATOM   1083  CA  ALA A  73      11.636 -11.107  -8.149  1.00  0.71           C  
ATOM   1084  C   ALA A  73      10.731 -12.258  -8.594  1.00  0.71           C  
ATOM   1085  O   ALA A  73       9.499 -12.149  -8.617  1.00  0.71           O  
ATOM   1086  CB  ALA A  73      11.765 -11.125  -6.650  1.00  0.71           C  
ATOM   1087  H   ALA A  73      10.198  -9.671  -8.822  1.00  0.71           H  
ATOM   1088  HA  ALA A  73      12.601 -11.261  -8.589  1.00  0.71           H  
ATOM   1089 1HB  ALA A  73      12.146 -12.080  -6.364  1.00  0.71           H  
ATOM   1090 2HB  ALA A  73      12.448 -10.343  -6.332  1.00  0.71           H  
ATOM   1091 3HB  ALA A  73      10.789 -10.962  -6.192  1.00  0.71           H  
ATOM   1092  N   TYR A  74      11.359 -13.394  -8.882  1.00  0.68           N  
ATOM   1093  CA  TYR A  74      10.604 -14.586  -9.262  1.00  0.68           C  
ATOM   1094  C   TYR A  74      11.104 -15.813  -8.551  1.00  0.68           C  
ATOM   1095  O   TYR A  74      12.259 -16.215  -8.730  1.00  0.68           O  
ATOM   1096  CB  TYR A  74      10.689 -14.824 -10.767  1.00  0.68           C  
ATOM   1097  CG  TYR A  74       9.812 -15.946 -11.278  1.00  0.68           C  
ATOM   1098  CD1 TYR A  74       8.581 -16.042 -10.780  1.00  0.68           C  
ATOM   1099  CD2 TYR A  74      10.199 -16.782 -12.294  1.00  0.68           C  
ATOM   1100  CE1 TYR A  74       7.683 -16.942 -11.266  1.00  0.68           C  
ATOM   1101  CE2 TYR A  74       9.312 -17.701 -12.815  1.00  0.68           C  
ATOM   1102  CZ  TYR A  74       8.042 -17.764 -12.298  1.00  0.68           C  
ATOM   1103  OH  TYR A  74       7.109 -18.617 -12.812  1.00  0.68           O  
ATOM   1104  H   TYR A  74      12.379 -13.406  -8.836  1.00  0.68           H  
ATOM   1105  HA  TYR A  74       9.559 -14.446  -8.982  1.00  0.68           H  
ATOM   1106 1HB  TYR A  74      10.397 -13.921 -11.279  1.00  0.68           H  
ATOM   1107 2HB  TYR A  74      11.717 -15.039 -11.046  1.00  0.68           H  
ATOM   1108  HD1 TYR A  74       8.314 -15.367  -9.992  1.00  0.68           H  
ATOM   1109  HD2 TYR A  74      11.162 -16.699 -12.695  1.00  0.68           H  
ATOM   1110  HE1 TYR A  74       6.677 -16.984 -10.853  1.00  0.68           H  
ATOM   1111  HE2 TYR A  74       9.608 -18.352 -13.641  1.00  0.68           H  
ATOM   1112  HH  TYR A  74       6.334 -18.625 -12.213  1.00  0.68           H  
ATOM   1113  N   ARG A  75      10.235 -16.413  -7.746  1.00  0.66           N  
ATOM   1114  CA  ARG A  75      10.611 -17.605  -7.014  1.00  0.66           C  
ATOM   1115  C   ARG A  75      10.135 -18.816  -7.780  1.00  0.66           C  
ATOM   1116  O   ARG A  75       8.937 -19.022  -7.940  1.00  0.66           O  
ATOM   1117  CB  ARG A  75      10.066 -17.562  -5.598  1.00  0.66           C  
ATOM   1118  CG  ARG A  75      10.473 -18.698  -4.697  1.00  0.66           C  
ATOM   1119  CD  ARG A  75       9.917 -18.504  -3.320  1.00  0.66           C  
ATOM   1120  NE  ARG A  75      10.458 -17.302  -2.675  1.00  0.66           N  
ATOM   1121  CZ  ARG A  75      11.630 -17.248  -2.007  1.00  0.66           C  
ATOM   1122  NH1 ARG A  75      12.379 -18.315  -1.894  1.00  0.66           N  
ATOM   1123  NH2 ARG A  75      12.030 -16.123  -1.452  1.00  0.66           N  
ATOM   1124  H   ARG A  75       9.286 -16.045  -7.663  1.00  0.66           H  
ATOM   1125  HA  ARG A  75      11.682 -17.658  -6.959  1.00  0.66           H  
ATOM   1126 1HB  ARG A  75      10.414 -16.650  -5.120  1.00  0.66           H  
ATOM   1127 2HB  ARG A  75       8.990 -17.518  -5.610  1.00  0.66           H  
ATOM   1128 1HG  ARG A  75      10.089 -19.638  -5.102  1.00  0.66           H  
ATOM   1129 2HG  ARG A  75      11.564 -18.750  -4.640  1.00  0.66           H  
ATOM   1130 1HD  ARG A  75       8.830 -18.401  -3.374  1.00  0.66           H  
ATOM   1131 2HD  ARG A  75      10.168 -19.366  -2.699  1.00  0.66           H  
ATOM   1132  HE  ARG A  75       9.912 -16.448  -2.736  1.00  0.66           H  
ATOM   1133 1HH1 ARG A  75      12.088 -19.192  -2.313  1.00  0.66           H  
ATOM   1134 2HH1 ARG A  75      13.254 -18.250  -1.396  1.00  0.66           H  
ATOM   1135 1HH2 ARG A  75      11.464 -15.290  -1.536  1.00  0.66           H  
ATOM   1136 2HH2 ARG A  75      12.903 -16.099  -0.945  1.00  0.66           H  
ATOM   1137  N   PHE A  76      11.072 -19.613  -8.255  1.00  0.65           N  
ATOM   1138  CA  PHE A  76      10.740 -20.742  -9.111  1.00  0.65           C  
ATOM   1139  C   PHE A  76      11.400 -22.016  -8.633  1.00  0.65           C  
ATOM   1140  O   PHE A  76      12.599 -22.037  -8.337  1.00  0.65           O  
ATOM   1141  CB  PHE A  76      11.147 -20.405 -10.540  1.00  0.65           C  
ATOM   1142  CG  PHE A  76      10.892 -21.437 -11.555  1.00  0.65           C  
ATOM   1143  CD1 PHE A  76       9.635 -21.629 -12.113  1.00  0.65           C  
ATOM   1144  CD2 PHE A  76      11.921 -22.204 -11.983  1.00  0.65           C  
ATOM   1145  CE1 PHE A  76       9.443 -22.594 -13.073  1.00  0.65           C  
ATOM   1146  CE2 PHE A  76      11.737 -23.147 -12.922  1.00  0.65           C  
ATOM   1147  CZ  PHE A  76      10.495 -23.358 -13.481  1.00  0.65           C  
ATOM   1148  H   PHE A  76      12.047 -19.390  -8.049  1.00  0.65           H  
ATOM   1149  HA  PHE A  76       9.665 -20.887  -9.092  1.00  0.65           H  
ATOM   1150 1HB  PHE A  76      10.620 -19.507 -10.843  1.00  0.65           H  
ATOM   1151 2HB  PHE A  76      12.210 -20.171 -10.560  1.00  0.65           H  
ATOM   1152  HD1 PHE A  76       8.814 -21.013 -11.785  1.00  0.65           H  
ATOM   1153  HD2 PHE A  76      12.909 -22.057 -11.551  1.00  0.65           H  
ATOM   1154  HE1 PHE A  76       8.474 -22.746 -13.509  1.00  0.65           H  
ATOM   1155  HE2 PHE A  76      12.571 -23.720 -13.208  1.00  0.65           H  
ATOM   1156  HZ  PHE A  76      10.355 -24.126 -14.240  1.00  0.65           H  
ATOM   1157  N   SER A  77      10.621 -23.079  -8.530  1.00  0.64           N  
ATOM   1158  CA  SER A  77      11.242 -24.293  -8.051  1.00  0.64           C  
ATOM   1159  C   SER A  77      12.089 -24.896  -9.151  1.00  0.64           C  
ATOM   1160  O   SER A  77      11.828 -24.708 -10.332  1.00  0.64           O  
ATOM   1161  CB  SER A  77      10.248 -25.359  -7.696  1.00  0.64           C  
ATOM   1162  OG  SER A  77       9.752 -25.926  -8.861  1.00  0.64           O  
ATOM   1163  H   SER A  77       9.627 -23.010  -8.762  1.00  0.64           H  
ATOM   1164  HA  SER A  77      11.871 -24.060  -7.201  1.00  0.64           H  
ATOM   1165 1HB  SER A  77      10.743 -26.125  -7.097  1.00  0.64           H  
ATOM   1166 2HB  SER A  77       9.435 -24.934  -7.109  1.00  0.64           H  
ATOM   1167  HG  SER A  77      10.555 -26.213  -9.334  1.00  0.64           H  
ATOM   1168  N   VAL A  78      12.991 -25.757  -8.756  1.00  0.63           N  
ATOM   1169  CA  VAL A  78      13.788 -26.544  -9.679  1.00  0.63           C  
ATOM   1170  C   VAL A  78      13.279 -27.975  -9.565  1.00  0.63           C  
ATOM   1171  O   VAL A  78      13.311 -28.546  -8.473  1.00  0.63           O  
ATOM   1172  CB  VAL A  78      15.269 -26.434  -9.258  1.00  0.63           C  
ATOM   1173  CG1 VAL A  78      16.186 -27.240 -10.143  1.00  0.63           C  
ATOM   1174  CG2 VAL A  78      15.674 -24.960  -9.292  1.00  0.63           C  
ATOM   1175  H   VAL A  78      13.152 -25.833  -7.758  1.00  0.63           H  
ATOM   1176  HA  VAL A  78      13.650 -26.180 -10.697  1.00  0.63           H  
ATOM   1177  HB  VAL A  78      15.369 -26.829  -8.252  1.00  0.63           H  
ATOM   1178 1HG1 VAL A  78      17.199 -27.141  -9.795  1.00  0.63           H  
ATOM   1179 2HG1 VAL A  78      15.901 -28.286 -10.142  1.00  0.63           H  
ATOM   1180 3HG1 VAL A  78      16.128 -26.871 -11.104  1.00  0.63           H  
ATOM   1181 1HG2 VAL A  78      16.702 -24.855  -8.975  1.00  0.63           H  
ATOM   1182 2HG2 VAL A  78      15.570 -24.579 -10.310  1.00  0.63           H  
ATOM   1183 3HG2 VAL A  78      15.030 -24.387  -8.622  1.00  0.63           H  
ATOM   1184  N   ALA A  79      12.770 -28.569 -10.651  1.00  0.63           N  
ATOM   1185  CA  ALA A  79      12.213 -29.908 -10.482  1.00  0.63           C  
ATOM   1186  C   ALA A  79      13.307 -30.938 -10.373  1.00  0.63           C  
ATOM   1187  O   ALA A  79      14.024 -31.217 -11.337  1.00  0.63           O  
ATOM   1188  CB  ALA A  79      11.304 -30.284 -11.629  1.00  0.63           C  
ATOM   1189  H   ALA A  79      12.743 -28.111 -11.564  1.00  0.63           H  
ATOM   1190  HA  ALA A  79      11.633 -29.925  -9.557  1.00  0.63           H  
ATOM   1191 1HB  ALA A  79      10.897 -31.272 -11.456  1.00  0.63           H  
ATOM   1192 2HB  ALA A  79      10.497 -29.582 -11.704  1.00  0.63           H  
ATOM   1193 3HB  ALA A  79      11.863 -30.277 -12.549  1.00  0.63           H  
ATOM   1194  N   TRP A  80      13.393 -31.549  -9.205  1.00  0.62           N  
ATOM   1195  CA  TRP A  80      14.406 -32.543  -8.947  1.00  0.62           C  
ATOM   1196  C   TRP A  80      14.457 -33.580 -10.088  1.00  0.62           C  
ATOM   1197  O   TRP A  80      15.529 -33.759 -10.654  1.00  0.62           O  
ATOM   1198  CB  TRP A  80      14.266 -33.094  -7.512  1.00  0.62           C  
ATOM   1199  CG  TRP A  80      15.311 -34.066  -7.062  1.00  0.62           C  
ATOM   1200  CD1 TRP A  80      16.178 -34.760  -7.816  1.00  0.62           C  
ATOM   1201  CD2 TRP A  80      15.572 -34.460  -5.695  1.00  0.62           C  
ATOM   1202  NE1 TRP A  80      16.974 -35.565  -7.003  1.00  0.62           N  
ATOM   1203  CE2 TRP A  80      16.605 -35.385  -5.723  1.00  0.62           C  
ATOM   1204  CE3 TRP A  80      15.014 -34.111  -4.472  1.00  0.62           C  
ATOM   1205  CZ2 TRP A  80      17.084 -35.964  -4.591  1.00  0.62           C  
ATOM   1206  CZ3 TRP A  80      15.492 -34.716  -3.323  1.00  0.62           C  
ATOM   1207  CH2 TRP A  80      16.496 -35.621  -3.382  1.00  0.62           C  
ATOM   1208  H   TRP A  80      12.757 -31.278  -8.465  1.00  0.62           H  
ATOM   1209  HA  TRP A  80      15.357 -32.042  -8.971  1.00  0.62           H  
ATOM   1210 1HB  TRP A  80      14.358 -32.241  -6.838  1.00  0.62           H  
ATOM   1211 2HB  TRP A  80      13.309 -33.480  -7.314  1.00  0.62           H  
ATOM   1212  HD1 TRP A  80      16.229 -34.695  -8.895  1.00  0.62           H  
ATOM   1213  HE1 TRP A  80      17.728 -36.227  -7.282  1.00  0.62           H  
ATOM   1214  HE3 TRP A  80      14.218 -33.395  -4.424  1.00  0.62           H  
ATOM   1215  HZ2 TRP A  80      17.884 -36.682  -4.632  1.00  0.62           H  
ATOM   1216  HZ3 TRP A  80      15.041 -34.448  -2.369  1.00  0.62           H  
ATOM   1217  HH2 TRP A  80      16.853 -36.086  -2.462  1.00  0.62           H  
ATOM   1218  N   PRO A  81      13.332 -34.221 -10.519  1.00  0.62           N  
ATOM   1219  CA  PRO A  81      13.258 -35.191 -11.605  1.00  0.62           C  
ATOM   1220  C   PRO A  81      13.721 -34.666 -12.959  1.00  0.62           C  
ATOM   1221  O   PRO A  81      13.887 -35.444 -13.900  1.00  0.62           O  
ATOM   1222  CB  PRO A  81      11.775 -35.514 -11.686  1.00  0.62           C  
ATOM   1223  CG  PRO A  81      11.235 -35.188 -10.347  1.00  0.62           C  
ATOM   1224  CD  PRO A  81      11.998 -34.000  -9.889  1.00  0.62           C  
ATOM   1225  HA  PRO A  81      13.832 -36.082 -11.318  1.00  0.62           H  
ATOM   1226 1HB  PRO A  81      11.296 -34.948 -12.486  1.00  0.62           H  
ATOM   1227 2HB  PRO A  81      11.648 -36.579 -11.924  1.00  0.62           H  
ATOM   1228 1HG  PRO A  81      10.174 -34.961 -10.435  1.00  0.62           H  
ATOM   1229 2HG  PRO A  81      11.313 -36.017  -9.676  1.00  0.62           H  
ATOM   1230 1HD  PRO A  81      11.502 -33.117 -10.274  1.00  0.62           H  
ATOM   1231 2HD  PRO A  81      11.996 -34.025  -8.830  1.00  0.62           H  
ATOM   1232  N   ARG A  82      13.764 -33.343 -13.147  1.00  0.62           N  
ATOM   1233  CA  ARG A  82      14.189 -32.787 -14.422  1.00  0.62           C  
ATOM   1234  C   ARG A  82      15.695 -32.796 -14.489  1.00  0.62           C  
ATOM   1235  O   ARG A  82      16.280 -32.837 -15.570  1.00  0.62           O  
ATOM   1236  CB  ARG A  82      13.669 -31.377 -14.660  1.00  0.62           C  
ATOM   1237  CG  ARG A  82      13.981 -30.864 -16.051  1.00  0.62           C  
ATOM   1238  CD  ARG A  82      13.386 -29.517 -16.371  1.00  0.62           C  
ATOM   1239  NE  ARG A  82      13.758 -29.089 -17.727  1.00  0.62           N  
ATOM   1240  CZ  ARG A  82      13.097 -29.445 -18.856  1.00  0.62           C  
ATOM   1241  NH1 ARG A  82      12.022 -30.184 -18.771  1.00  0.62           N  
ATOM   1242  NH2 ARG A  82      13.534 -29.063 -20.045  1.00  0.62           N  
ATOM   1243  H   ARG A  82      13.606 -32.689 -12.385  1.00  0.62           H  
ATOM   1244  HA  ARG A  82      13.822 -33.417 -15.228  1.00  0.62           H  
ATOM   1245 1HB  ARG A  82      12.593 -31.351 -14.520  1.00  0.62           H  
ATOM   1246 2HB  ARG A  82      14.118 -30.692 -13.937  1.00  0.62           H  
ATOM   1247 1HG  ARG A  82      15.047 -30.780 -16.117  1.00  0.62           H  
ATOM   1248 2HG  ARG A  82      13.628 -31.587 -16.791  1.00  0.62           H  
ATOM   1249 1HD  ARG A  82      12.295 -29.542 -16.294  1.00  0.62           H  
ATOM   1250 2HD  ARG A  82      13.781 -28.798 -15.679  1.00  0.62           H  
ATOM   1251  HE  ARG A  82      14.590 -28.514 -17.826  1.00  0.62           H  
ATOM   1252 1HH1 ARG A  82      11.685 -30.476 -17.868  1.00  0.62           H  
ATOM   1253 2HH1 ARG A  82      11.515 -30.452 -19.608  1.00  0.62           H  
ATOM   1254 1HH2 ARG A  82      14.369 -28.509 -20.129  1.00  0.62           H  
ATOM   1255 2HH2 ARG A  82      13.045 -29.367 -20.904  1.00  0.62           H  
ATOM   1256  N   ILE A  83      16.313 -32.671 -13.322  1.00  0.62           N  
ATOM   1257  CA  ILE A  83      17.755 -32.588 -13.200  1.00  0.62           C  
ATOM   1258  C   ILE A  83      18.339 -33.990 -12.952  1.00  0.62           C  
ATOM   1259  O   ILE A  83      19.329 -34.395 -13.560  1.00  0.62           O  
ATOM   1260  CB  ILE A  83      18.083 -31.636 -12.057  1.00  0.62           C  
ATOM   1261  CG1 ILE A  83      17.381 -30.295 -12.332  1.00  0.62           C  
ATOM   1262  CG2 ILE A  83      19.580 -31.454 -11.881  1.00  0.62           C  
ATOM   1263  CD1 ILE A  83      17.695 -29.739 -13.659  1.00  0.62           C  
ATOM   1264  H   ILE A  83      15.747 -32.640 -12.467  1.00  0.62           H  
ATOM   1265  HA  ILE A  83      18.170 -32.194 -14.126  1.00  0.62           H  
ATOM   1266  HB  ILE A  83      17.660 -32.049 -11.146  1.00  0.62           H  
ATOM   1267 1HG1 ILE A  83      16.301 -30.431 -12.251  1.00  0.62           H  
ATOM   1268 2HG1 ILE A  83      17.694 -29.571 -11.579  1.00  0.62           H  
ATOM   1269 1HG2 ILE A  83      19.772 -30.777 -11.048  1.00  0.62           H  
ATOM   1270 2HG2 ILE A  83      20.018 -32.415 -11.678  1.00  0.62           H  
ATOM   1271 3HG2 ILE A  83      20.006 -31.039 -12.789  1.00  0.62           H  
ATOM   1272 1HD1 ILE A  83      17.194 -28.805 -13.802  1.00  0.62           H  
ATOM   1273 2HD1 ILE A  83      18.730 -29.598 -13.729  1.00  0.62           H  
ATOM   1274 3HD1 ILE A  83      17.379 -30.430 -14.425  1.00  0.62           H  
ATOM   1275  N   LEU A  84      17.693 -34.728 -12.058  1.00  0.63           N  
ATOM   1276  CA  LEU A  84      18.023 -36.097 -11.673  1.00  0.63           C  
ATOM   1277  C   LEU A  84      16.785 -37.001 -11.709  1.00  0.63           C  
ATOM   1278  O   LEU A  84      16.191 -37.279 -10.665  1.00  0.63           O  
ATOM   1279  CB  LEU A  84      18.659 -36.131 -10.292  1.00  0.63           C  
ATOM   1280  CG  LEU A  84      20.009 -35.501 -10.182  1.00  0.63           C  
ATOM   1281  CD1 LEU A  84      20.389 -35.319  -8.738  1.00  0.63           C  
ATOM   1282  CD2 LEU A  84      20.983 -36.449 -10.869  1.00  0.63           C  
ATOM   1283  H   LEU A  84      16.891 -34.310 -11.608  1.00  0.63           H  
ATOM   1284  HA  LEU A  84      18.768 -36.482 -12.369  1.00  0.63           H  
ATOM   1285 1HB  LEU A  84      18.027 -35.631  -9.619  1.00  0.63           H  
ATOM   1286 2HB  LEU A  84      18.755 -37.170  -9.976  1.00  0.63           H  
ATOM   1287  HG  LEU A  84      20.013 -34.535 -10.655  1.00  0.63           H  
ATOM   1288 1HD1 LEU A  84      21.381 -34.874  -8.670  1.00  0.63           H  
ATOM   1289 2HD1 LEU A  84      19.665 -34.670  -8.270  1.00  0.63           H  
ATOM   1290 3HD1 LEU A  84      20.394 -36.279  -8.236  1.00  0.63           H  
ATOM   1291 1HD2 LEU A  84      21.995 -36.074 -10.820  1.00  0.63           H  
ATOM   1292 2HD2 LEU A  84      20.953 -37.421 -10.374  1.00  0.63           H  
ATOM   1293 3HD2 LEU A  84      20.692 -36.567 -11.909  1.00  0.63           H  
ATOM   1294  N   PRO A  85      16.344 -37.454 -12.893  1.00  0.65           N  
ATOM   1295  CA  PRO A  85      15.148 -38.261 -13.133  1.00  0.65           C  
ATOM   1296  C   PRO A  85      15.018 -39.479 -12.221  1.00  0.65           C  
ATOM   1297  O   PRO A  85      13.914 -39.854 -11.825  1.00  0.65           O  
ATOM   1298  CB  PRO A  85      15.378 -38.701 -14.584  1.00  0.65           C  
ATOM   1299  CG  PRO A  85      16.168 -37.580 -15.198  1.00  0.65           C  
ATOM   1300  CD  PRO A  85      17.112 -37.155 -14.131  1.00  0.65           C  
ATOM   1301  HA  PRO A  85      14.254 -37.643 -13.054  1.00  0.65           H  
ATOM   1302 1HB  PRO A  85      15.916 -39.658 -14.604  1.00  0.65           H  
ATOM   1303 2HB  PRO A  85      14.433 -38.875 -15.096  1.00  0.65           H  
ATOM   1304 1HG  PRO A  85      16.668 -37.919 -16.115  1.00  0.65           H  
ATOM   1305 2HG  PRO A  85      15.489 -36.768 -15.496  1.00  0.65           H  
ATOM   1306 1HD  PRO A  85      18.044 -37.733 -14.178  1.00  0.65           H  
ATOM   1307 2HD  PRO A  85      17.275 -36.094 -14.269  1.00  0.65           H  
ATOM   1308  N   GLU A  86      16.150 -40.068 -11.862  1.00  0.68           N  
ATOM   1309  CA  GLU A  86      16.191 -41.244 -11.007  1.00  0.68           C  
ATOM   1310  C   GLU A  86      16.585 -40.929  -9.560  1.00  0.68           C  
ATOM   1311  O   GLU A  86      16.938 -41.828  -8.792  1.00  0.68           O  
ATOM   1312  CB  GLU A  86      17.140 -42.278 -11.608  1.00  0.68           C  
ATOM   1313  CG  GLU A  86      16.705 -42.814 -12.978  1.00  0.68           C  
ATOM   1314  CD  GLU A  86      15.382 -43.561 -12.940  1.00  0.68           C  
ATOM   1315  OE1 GLU A  86      15.161 -44.301 -12.009  1.00  0.68           O  
ATOM   1316  OE2 GLU A  86      14.605 -43.398 -13.855  1.00  0.68           O  
ATOM   1317  H   GLU A  86      17.027 -39.708 -12.209  1.00  0.68           H  
ATOM   1318  HA  GLU A  86      15.193 -41.682 -10.986  1.00  0.68           H  
ATOM   1319 1HB  GLU A  86      18.131 -41.832 -11.719  1.00  0.68           H  
ATOM   1320 2HB  GLU A  86      17.237 -43.123 -10.927  1.00  0.68           H  
ATOM   1321 1HG  GLU A  86      16.617 -41.977 -13.671  1.00  0.68           H  
ATOM   1322 2HG  GLU A  86      17.480 -43.479 -13.356  1.00  0.68           H  
ATOM   1323  N   GLY A  87      16.613 -39.652  -9.186  1.00  0.71           N  
ATOM   1324  CA  GLY A  87      16.981 -39.263  -7.823  1.00  0.71           C  
ATOM   1325  C   GLY A  87      18.482 -39.145  -7.650  1.00  0.71           C  
ATOM   1326  O   GLY A  87      19.002 -38.079  -7.320  1.00  0.71           O  
ATOM   1327  H   GLY A  87      16.346 -38.923  -9.843  1.00  0.71           H  
ATOM   1328 1HA  GLY A  87      16.520 -38.318  -7.575  1.00  0.71           H  
ATOM   1329 2HA  GLY A  87      16.600 -40.002  -7.129  1.00  0.71           H  
ATOM   1330  N   ARG A  88      19.158 -40.262  -7.892  1.00  0.74           N  
ATOM   1331  CA  ARG A  88      20.609 -40.390  -7.847  1.00  0.74           C  
ATOM   1332  C   ARG A  88      21.101 -40.490  -9.286  1.00  0.74           C  
ATOM   1333  O   ARG A  88      20.299 -40.726 -10.189  1.00  0.74           O  
ATOM   1334  CB  ARG A  88      21.039 -41.658  -7.125  1.00  0.74           C  
ATOM   1335  CG  ARG A  88      20.439 -41.886  -5.761  1.00  0.74           C  
ATOM   1336  CD  ARG A  88      20.780 -40.860  -4.761  1.00  0.74           C  
ATOM   1337  NE  ARG A  88      22.207 -40.751  -4.407  1.00  0.74           N  
ATOM   1338  CZ  ARG A  88      22.829 -41.553  -3.508  1.00  0.74           C  
ATOM   1339  NH1 ARG A  88      22.167 -42.546  -2.935  1.00  0.74           N  
ATOM   1340  NH2 ARG A  88      24.101 -41.344  -3.193  1.00  0.74           N  
ATOM   1341  H   ARG A  88      18.588 -41.073  -8.137  1.00  0.74           H  
ATOM   1342  HA  ARG A  88      21.046 -39.511  -7.368  1.00  0.74           H  
ATOM   1343 1HB  ARG A  88      20.791 -42.521  -7.741  1.00  0.74           H  
ATOM   1344 2HB  ARG A  88      22.121 -41.648  -7.000  1.00  0.74           H  
ATOM   1345 1HG  ARG A  88      19.352 -41.901  -5.859  1.00  0.74           H  
ATOM   1346 2HG  ARG A  88      20.776 -42.851  -5.380  1.00  0.74           H  
ATOM   1347 1HD  ARG A  88      20.457 -39.895  -5.141  1.00  0.74           H  
ATOM   1348 2HD  ARG A  88      20.233 -41.105  -3.857  1.00  0.74           H  
ATOM   1349  HE  ARG A  88      22.761 -39.964  -4.806  1.00  0.74           H  
ATOM   1350 1HH1 ARG A  88      21.198 -42.711  -3.167  1.00  0.74           H  
ATOM   1351 2HH1 ARG A  88      22.628 -43.141  -2.259  1.00  0.74           H  
ATOM   1352 1HH2 ARG A  88      24.615 -40.547  -3.612  1.00  0.74           H  
ATOM   1353 2HH2 ARG A  88      24.561 -41.935  -2.525  1.00  0.74           H  
ATOM   1354  N   GLY A  89      22.401 -40.345  -9.510  1.00  0.75           N  
ATOM   1355  CA  GLY A  89      22.933 -40.527 -10.858  1.00  0.75           C  
ATOM   1356  C   GLY A  89      23.391 -39.232 -11.499  1.00  0.75           C  
ATOM   1357  O   GLY A  89      23.612 -38.232 -10.818  1.00  0.75           O  
ATOM   1358  H   GLY A  89      23.026 -40.123  -8.748  1.00  0.75           H  
ATOM   1359 1HA  GLY A  89      23.771 -41.223 -10.817  1.00  0.75           H  
ATOM   1360 2HA  GLY A  89      22.176 -40.992 -11.488  1.00  0.75           H  
ATOM   1361  N   ARG A  90      23.605 -39.281 -12.810  1.00  0.76           N  
ATOM   1362  CA  ARG A  90      24.147 -38.151 -13.548  1.00  0.76           C  
ATOM   1363  C   ARG A  90      23.132 -37.041 -13.750  1.00  0.76           C  
ATOM   1364  O   ARG A  90      21.948 -37.293 -13.976  1.00  0.76           O  
ATOM   1365  CB  ARG A  90      24.647 -38.594 -14.914  1.00  0.76           C  
ATOM   1366  CG  ARG A  90      25.862 -39.518 -14.892  1.00  0.76           C  
ATOM   1367  CD  ARG A  90      26.287 -39.905 -16.270  1.00  0.76           C  
ATOM   1368  NE  ARG A  90      27.440 -40.797 -16.259  1.00  0.76           N  
ATOM   1369  CZ  ARG A  90      27.994 -41.347 -17.358  1.00  0.76           C  
ATOM   1370  NH1 ARG A  90      27.494 -41.091 -18.547  1.00  0.76           N  
ATOM   1371  NH2 ARG A  90      29.041 -42.146 -17.242  1.00  0.76           N  
ATOM   1372  H   ARG A  90      23.389 -40.132 -13.309  1.00  0.76           H  
ATOM   1373  HA  ARG A  90      24.988 -37.746 -12.986  1.00  0.76           H  
ATOM   1374 1HB  ARG A  90      23.849 -39.110 -15.444  1.00  0.76           H  
ATOM   1375 2HB  ARG A  90      24.909 -37.712 -15.505  1.00  0.76           H  
ATOM   1376 1HG  ARG A  90      26.695 -39.009 -14.406  1.00  0.76           H  
ATOM   1377 2HG  ARG A  90      25.618 -40.425 -14.340  1.00  0.76           H  
ATOM   1378 1HD  ARG A  90      25.467 -40.415 -16.774  1.00  0.76           H  
ATOM   1379 2HD  ARG A  90      26.555 -39.010 -16.832  1.00  0.76           H  
ATOM   1380  HE  ARG A  90      27.854 -41.018 -15.363  1.00  0.76           H  
ATOM   1381 1HH1 ARG A  90      26.693 -40.481 -18.638  1.00  0.76           H  
ATOM   1382 2HH1 ARG A  90      27.909 -41.504 -19.370  1.00  0.76           H  
ATOM   1383 1HH2 ARG A  90      29.427 -42.344 -16.329  1.00  0.76           H  
ATOM   1384 2HH2 ARG A  90      29.455 -42.558 -18.065  1.00  0.76           H  
ATOM   1385  N   ILE A  91      23.635 -35.820 -13.715  1.00  0.77           N  
ATOM   1386  CA  ILE A  91      22.875 -34.607 -13.967  1.00  0.77           C  
ATOM   1387  C   ILE A  91      22.452 -34.464 -15.413  1.00  0.77           C  
ATOM   1388  O   ILE A  91      23.270 -34.636 -16.313  1.00  0.77           O  
ATOM   1389  CB  ILE A  91      23.735 -33.397 -13.587  1.00  0.77           C  
ATOM   1390  CG1 ILE A  91      24.032 -33.431 -12.112  1.00  0.77           C  
ATOM   1391  CG2 ILE A  91      23.053 -32.135 -13.952  1.00  0.77           C  
ATOM   1392  CD1 ILE A  91      22.797 -33.263 -11.305  1.00  0.77           C  
ATOM   1393  H   ILE A  91      24.616 -35.723 -13.502  1.00  0.77           H  
ATOM   1394  HA  ILE A  91      21.976 -34.625 -13.349  1.00  0.77           H  
ATOM   1395  HB  ILE A  91      24.687 -33.449 -14.113  1.00  0.77           H  
ATOM   1396 1HG1 ILE A  91      24.464 -34.401 -11.869  1.00  0.77           H  
ATOM   1397 2HG1 ILE A  91      24.748 -32.654 -11.849  1.00  0.77           H  
ATOM   1398 1HG2 ILE A  91      23.705 -31.329 -13.665  1.00  0.77           H  
ATOM   1399 2HG2 ILE A  91      22.873 -32.096 -15.023  1.00  0.77           H  
ATOM   1400 3HG2 ILE A  91      22.109 -32.059 -13.424  1.00  0.77           H  
ATOM   1401 1HD1 ILE A  91      23.024 -33.332 -10.243  1.00  0.77           H  
ATOM   1402 2HD1 ILE A  91      22.363 -32.295 -11.525  1.00  0.77           H  
ATOM   1403 3HD1 ILE A  91      22.109 -34.023 -11.578  1.00  0.77           H  
ATOM   1404  N   ASN A  92      21.180 -34.138 -15.622  1.00  0.76           N  
ATOM   1405  CA  ASN A  92      20.612 -33.900 -16.934  1.00  0.76           C  
ATOM   1406  C   ASN A  92      20.932 -32.462 -17.365  1.00  0.76           C  
ATOM   1407  O   ASN A  92      20.332 -31.519 -16.836  1.00  0.76           O  
ATOM   1408  CB  ASN A  92      19.111 -34.116 -16.881  1.00  0.76           C  
ATOM   1409  CG  ASN A  92      18.394 -33.950 -18.200  1.00  0.76           C  
ATOM   1410  OD1 ASN A  92      18.797 -33.173 -19.099  1.00  0.76           O  
ATOM   1411  ND2 ASN A  92      17.293 -34.669 -18.317  1.00  0.76           N  
ATOM   1412  H   ASN A  92      20.566 -34.068 -14.817  1.00  0.76           H  
ATOM   1413  HA  ASN A  92      21.040 -34.623 -17.616  1.00  0.76           H  
ATOM   1414 1HB  ASN A  92      18.898 -35.112 -16.483  1.00  0.76           H  
ATOM   1415 2HB  ASN A  92      18.689 -33.405 -16.179  1.00  0.76           H  
ATOM   1416 1HD2 ASN A  92      16.705 -34.613 -19.148  1.00  0.76           H  
ATOM   1417 2HD2 ASN A  92      17.005 -35.259 -17.562  1.00  0.76           H  
ATOM   1418  N   PRO A  93      21.849 -32.246 -18.329  1.00  0.76           N  
ATOM   1419  CA  PRO A  93      22.319 -30.944 -18.745  1.00  0.76           C  
ATOM   1420  C   PRO A  93      21.269 -30.168 -19.514  1.00  0.76           C  
ATOM   1421  O   PRO A  93      21.382 -28.955 -19.659  1.00  0.76           O  
ATOM   1422  CB  PRO A  93      23.495 -31.283 -19.653  1.00  0.76           C  
ATOM   1423  CG  PRO A  93      23.158 -32.647 -20.220  1.00  0.76           C  
ATOM   1424  CD  PRO A  93      22.412 -33.364 -19.123  1.00  0.76           C  
ATOM   1425  HA  PRO A  93      22.651 -30.383 -17.859  1.00  0.76           H  
ATOM   1426 1HB  PRO A  93      23.600 -30.514 -20.433  1.00  0.76           H  
ATOM   1427 2HB  PRO A  93      24.429 -31.281 -19.073  1.00  0.76           H  
ATOM   1428 1HG  PRO A  93      22.557 -32.535 -21.135  1.00  0.76           H  
ATOM   1429 2HG  PRO A  93      24.079 -33.172 -20.510  1.00  0.76           H  
ATOM   1430 1HD  PRO A  93      21.614 -33.962 -19.591  1.00  0.76           H  
ATOM   1431 2HD  PRO A  93      23.109 -33.965 -18.547  1.00  0.76           H  
ATOM   1432  N   LYS A  94      20.235 -30.854 -20.018  1.00  0.75           N  
ATOM   1433  CA  LYS A  94      19.220 -30.143 -20.776  1.00  0.75           C  
ATOM   1434  C   LYS A  94      18.298 -29.566 -19.736  1.00  0.75           C  
ATOM   1435  O   LYS A  94      17.786 -28.450 -19.858  1.00  0.75           O  
ATOM   1436  CB  LYS A  94      18.466 -31.034 -21.761  1.00  0.75           C  
ATOM   1437  CG  LYS A  94      17.527 -30.215 -22.668  1.00  0.75           C  
ATOM   1438  CD  LYS A  94      16.851 -31.039 -23.761  1.00  0.75           C  
ATOM   1439  CE  LYS A  94      16.008 -30.125 -24.658  1.00  0.75           C  
ATOM   1440  NZ  LYS A  94      15.202 -30.878 -25.643  1.00  0.75           N  
ATOM   1441  H   LYS A  94      20.111 -31.847 -19.846  1.00  0.75           H  
ATOM   1442  HA  LYS A  94      19.680 -29.325 -21.329  1.00  0.75           H  
ATOM   1443 1HB  LYS A  94      19.171 -31.584 -22.381  1.00  0.75           H  
ATOM   1444 2HB  LYS A  94      17.862 -31.761 -21.213  1.00  0.75           H  
ATOM   1445 1HG  LYS A  94      16.745 -29.773 -22.049  1.00  0.75           H  
ATOM   1446 2HG  LYS A  94      18.092 -29.407 -23.133  1.00  0.75           H  
ATOM   1447 1HD  LYS A  94      17.606 -31.536 -24.370  1.00  0.75           H  
ATOM   1448 2HD  LYS A  94      16.210 -31.794 -23.324  1.00  0.75           H  
ATOM   1449 1HE  LYS A  94      15.339 -29.525 -24.039  1.00  0.75           H  
ATOM   1450 2HE  LYS A  94      16.680 -29.464 -25.199  1.00  0.75           H  
ATOM   1451 1HZ  LYS A  94      14.672 -30.235 -26.204  1.00  0.75           H  
ATOM   1452 2HZ  LYS A  94      15.788 -31.440 -26.230  1.00  0.75           H  
ATOM   1453 3HZ  LYS A  94      14.543 -31.473 -25.123  1.00  0.75           H  
ATOM   1454  N   GLY A  95      18.119 -30.350 -18.678  1.00  0.75           N  
ATOM   1455  CA  GLY A  95      17.307 -29.949 -17.553  1.00  0.75           C  
ATOM   1456  C   GLY A  95      17.865 -28.639 -17.012  1.00  0.75           C  
ATOM   1457  O   GLY A  95      17.152 -27.626 -16.920  1.00  0.75           O  
ATOM   1458  H   GLY A  95      18.555 -31.269 -18.673  1.00  0.75           H  
ATOM   1459 1HA  GLY A  95      16.284 -29.830 -17.875  1.00  0.75           H  
ATOM   1460 2HA  GLY A  95      17.343 -30.726 -16.789  1.00  0.75           H  
ATOM   1461  N   LEU A  96      19.161 -28.658 -16.678  1.00  0.75           N  
ATOM   1462  CA  LEU A  96      19.797 -27.450 -16.182  1.00  0.75           C  
ATOM   1463  C   LEU A  96      19.855 -26.332 -17.218  1.00  0.75           C  
ATOM   1464  O   LEU A  96      19.675 -25.171 -16.849  1.00  0.75           O  
ATOM   1465  CB  LEU A  96      21.205 -27.722 -15.641  1.00  0.75           C  
ATOM   1466  CG  LEU A  96      21.275 -28.486 -14.322  1.00  0.75           C  
ATOM   1467  CD1 LEU A  96      22.686 -28.777 -13.993  1.00  0.75           C  
ATOM   1468  CD2 LEU A  96      20.631 -27.630 -13.187  1.00  0.75           C  
ATOM   1469  H   LEU A  96      19.684 -29.533 -16.773  1.00  0.75           H  
ATOM   1470  HA  LEU A  96      19.203 -27.089 -15.344  1.00  0.75           H  
ATOM   1471 1HB  LEU A  96      21.747 -28.303 -16.388  1.00  0.75           H  
ATOM   1472 2HB  LEU A  96      21.718 -26.770 -15.507  1.00  0.75           H  
ATOM   1473  HG  LEU A  96      20.768 -29.433 -14.434  1.00  0.75           H  
ATOM   1474 1HD1 LEU A  96      22.729 -29.325 -13.051  1.00  0.75           H  
ATOM   1475 2HD1 LEU A  96      23.128 -29.365 -14.793  1.00  0.75           H  
ATOM   1476 3HD1 LEU A  96      23.223 -27.854 -13.892  1.00  0.75           H  
ATOM   1477 1HD2 LEU A  96      20.684 -28.180 -12.251  1.00  0.75           H  
ATOM   1478 2HD2 LEU A  96      21.174 -26.689 -13.086  1.00  0.75           H  
ATOM   1479 3HD2 LEU A  96      19.591 -27.416 -13.424  1.00  0.75           H  
ATOM   1480  N   ALA A  97      20.085 -26.644 -18.505  1.00  0.74           N  
ATOM   1481  CA  ALA A  97      20.134 -25.591 -19.519  1.00  0.74           C  
ATOM   1482  C   ALA A  97      18.817 -24.839 -19.581  1.00  0.74           C  
ATOM   1483  O   ALA A  97      18.801 -23.613 -19.706  1.00  0.74           O  
ATOM   1484  CB  ALA A  97      20.437 -26.168 -20.887  1.00  0.74           C  
ATOM   1485  H   ALA A  97      20.264 -27.603 -18.797  1.00  0.74           H  
ATOM   1486  HA  ALA A  97      20.920 -24.891 -19.243  1.00  0.74           H  
ATOM   1487 1HB  ALA A  97      20.483 -25.364 -21.619  1.00  0.74           H  
ATOM   1488 2HB  ALA A  97      21.389 -26.692 -20.860  1.00  0.74           H  
ATOM   1489 3HB  ALA A  97      19.647 -26.864 -21.161  1.00  0.74           H  
ATOM   1490  N   PHE A  98      17.695 -25.547 -19.460  1.00  0.73           N  
ATOM   1491  CA  PHE A  98      16.414 -24.869 -19.474  1.00  0.73           C  
ATOM   1492  C   PHE A  98      16.351 -23.864 -18.343  1.00  0.73           C  
ATOM   1493  O   PHE A  98      16.029 -22.694 -18.557  1.00  0.73           O  
ATOM   1494  CB  PHE A  98      15.249 -25.857 -19.423  1.00  0.73           C  
ATOM   1495  CG  PHE A  98      13.892 -25.193 -19.257  1.00  0.73           C  
ATOM   1496  CD1 PHE A  98      13.322 -24.433 -20.273  1.00  0.73           C  
ATOM   1497  CD2 PHE A  98      13.175 -25.377 -18.099  1.00  0.73           C  
ATOM   1498  CE1 PHE A  98      12.081 -23.848 -20.101  1.00  0.73           C  
ATOM   1499  CE2 PHE A  98      11.935 -24.809 -17.926  1.00  0.73           C  
ATOM   1500  CZ  PHE A  98      11.393 -24.037 -18.920  1.00  0.73           C  
ATOM   1501  H   PHE A  98      17.736 -26.567 -19.377  1.00  0.73           H  
ATOM   1502  HA  PHE A  98      16.333 -24.316 -20.413  1.00  0.73           H  
ATOM   1503 1HB  PHE A  98      15.238 -26.449 -20.334  1.00  0.73           H  
ATOM   1504 2HB  PHE A  98      15.401 -26.543 -18.588  1.00  0.73           H  
ATOM   1505  HD1 PHE A  98      13.866 -24.287 -21.206  1.00  0.73           H  
ATOM   1506  HD2 PHE A  98      13.607 -25.991 -17.318  1.00  0.73           H  
ATOM   1507  HE1 PHE A  98      11.648 -23.241 -20.900  1.00  0.73           H  
ATOM   1508  HE2 PHE A  98      11.382 -24.966 -16.998  1.00  0.73           H  
ATOM   1509  HZ  PHE A  98      10.416 -23.577 -18.777  1.00  0.73           H  
ATOM   1510  N   TYR A  99      16.680 -24.316 -17.140  1.00  0.72           N  
ATOM   1511  CA  TYR A  99      16.633 -23.417 -16.002  1.00  0.72           C  
ATOM   1512  C   TYR A  99      17.617 -22.255 -16.166  1.00  0.72           C  
ATOM   1513  O   TYR A  99      17.290 -21.110 -15.850  1.00  0.72           O  
ATOM   1514  CB  TYR A  99      16.899 -24.202 -14.730  1.00  0.72           C  
ATOM   1515  CG  TYR A  99      15.758 -25.138 -14.416  1.00  0.72           C  
ATOM   1516  CD1 TYR A  99      14.509 -24.843 -14.870  1.00  0.72           C  
ATOM   1517  CD2 TYR A  99      15.951 -26.276 -13.689  1.00  0.72           C  
ATOM   1518  CE1 TYR A  99      13.450 -25.660 -14.583  1.00  0.72           C  
ATOM   1519  CE2 TYR A  99      14.864 -27.108 -13.397  1.00  0.72           C  
ATOM   1520  CZ  TYR A  99      13.622 -26.778 -13.839  1.00  0.72           C  
ATOM   1521  OH  TYR A  99      12.538 -27.558 -13.536  1.00  0.72           O  
ATOM   1522  H   TYR A  99      16.954 -25.294 -17.022  1.00  0.72           H  
ATOM   1523  HA  TYR A  99      15.636 -22.992 -15.943  1.00  0.72           H  
ATOM   1524 1HB  TYR A  99      17.814 -24.791 -14.840  1.00  0.72           H  
ATOM   1525 2HB  TYR A  99      17.032 -23.521 -13.891  1.00  0.72           H  
ATOM   1526  HD1 TYR A  99      14.351 -23.954 -15.456  1.00  0.72           H  
ATOM   1527  HD2 TYR A  99      16.952 -26.524 -13.329  1.00  0.72           H  
ATOM   1528  HE1 TYR A  99      12.462 -25.400 -14.943  1.00  0.72           H  
ATOM   1529  HE2 TYR A  99      15.007 -28.017 -12.804  1.00  0.72           H  
ATOM   1530  HH  TYR A  99      11.747 -27.210 -14.045  1.00  0.72           H  
ATOM   1531  N   ASP A 100      18.811 -22.524 -16.702  1.00  0.71           N  
ATOM   1532  CA  ASP A 100      19.816 -21.477 -16.871  1.00  0.71           C  
ATOM   1533  C   ASP A 100      19.308 -20.402 -17.823  1.00  0.71           C  
ATOM   1534  O   ASP A 100      19.534 -19.208 -17.595  1.00  0.71           O  
ATOM   1535  CB  ASP A 100      21.116 -22.101 -17.418  1.00  0.71           C  
ATOM   1536  CG  ASP A 100      22.354 -21.195 -17.379  1.00  0.71           C  
ATOM   1537  OD1 ASP A 100      22.789 -20.876 -16.303  1.00  0.71           O  
ATOM   1538  OD2 ASP A 100      22.857 -20.807 -18.418  1.00  0.71           O  
ATOM   1539  H   ASP A 100      19.040 -23.480 -16.958  1.00  0.71           H  
ATOM   1540  HA  ASP A 100      20.005 -21.007 -15.914  1.00  0.71           H  
ATOM   1541 1HB  ASP A 100      21.335 -23.013 -16.860  1.00  0.71           H  
ATOM   1542 2HB  ASP A 100      20.947 -22.398 -18.453  1.00  0.71           H  
ATOM   1543  N   ARG A 101      18.571 -20.817 -18.854  1.00  0.70           N  
ATOM   1544  CA  ARG A 101      18.006 -19.887 -19.812  1.00  0.70           C  
ATOM   1545  C   ARG A 101      16.873 -19.093 -19.176  1.00  0.70           C  
ATOM   1546  O   ARG A 101      16.749 -17.886 -19.404  1.00  0.70           O  
ATOM   1547  CB  ARG A 101      17.522 -20.645 -21.029  1.00  0.70           C  
ATOM   1548  CG  ARG A 101      18.658 -21.229 -21.872  1.00  0.70           C  
ATOM   1549  CD  ARG A 101      18.167 -22.156 -22.915  1.00  0.70           C  
ATOM   1550  NE  ARG A 101      19.265 -22.737 -23.678  1.00  0.70           N  
ATOM   1551  CZ  ARG A 101      19.148 -23.786 -24.515  1.00  0.70           C  
ATOM   1552  NH1 ARG A 101      17.979 -24.363 -24.688  1.00  0.70           N  
ATOM   1553  NH2 ARG A 101      20.209 -24.238 -25.161  1.00  0.70           N  
ATOM   1554  H   ARG A 101      18.437 -21.820 -18.999  1.00  0.70           H  
ATOM   1555  HA  ARG A 101      18.787 -19.196 -20.125  1.00  0.70           H  
ATOM   1556 1HB  ARG A 101      16.883 -21.470 -20.714  1.00  0.70           H  
ATOM   1557 2HB  ARG A 101      16.929 -19.988 -21.662  1.00  0.70           H  
ATOM   1558 1HG  ARG A 101      19.183 -20.415 -22.367  1.00  0.70           H  
ATOM   1559 2HG  ARG A 101      19.356 -21.761 -21.231  1.00  0.70           H  
ATOM   1560 1HD  ARG A 101      17.617 -22.968 -22.436  1.00  0.70           H  
ATOM   1561 2HD  ARG A 101      17.511 -21.625 -23.603  1.00  0.70           H  
ATOM   1562  HE  ARG A 101      20.181 -22.322 -23.571  1.00  0.70           H  
ATOM   1563 1HH1 ARG A 101      17.170 -24.018 -24.193  1.00  0.70           H  
ATOM   1564 2HH1 ARG A 101      17.892 -25.148 -25.316  1.00  0.70           H  
ATOM   1565 1HH2 ARG A 101      21.108 -23.796 -25.027  1.00  0.70           H  
ATOM   1566 2HH2 ARG A 101      20.121 -25.024 -25.787  1.00  0.70           H  
ATOM   1567  N   LEU A 102      16.065 -19.735 -18.320  1.00  0.69           N  
ATOM   1568  CA  LEU A 102      14.988 -18.975 -17.701  1.00  0.69           C  
ATOM   1569  C   LEU A 102      15.588 -17.891 -16.833  1.00  0.69           C  
ATOM   1570  O   LEU A 102      15.165 -16.736 -16.885  1.00  0.69           O  
ATOM   1571  CB  LEU A 102      14.127 -19.830 -16.761  1.00  0.69           C  
ATOM   1572  CG  LEU A 102      13.275 -20.918 -17.346  1.00  0.69           C  
ATOM   1573  CD1 LEU A 102      12.597 -21.636 -16.182  1.00  0.69           C  
ATOM   1574  CD2 LEU A 102      12.306 -20.335 -18.312  1.00  0.69           C  
ATOM   1575  H   LEU A 102      16.174 -20.736 -18.151  1.00  0.69           H  
ATOM   1576  HA  LEU A 102      14.373 -18.522 -18.477  1.00  0.69           H  
ATOM   1577 1HB  LEU A 102      14.792 -20.306 -16.041  1.00  0.69           H  
ATOM   1578 2HB  LEU A 102      13.466 -19.163 -16.212  1.00  0.69           H  
ATOM   1579  HG  LEU A 102      13.897 -21.641 -17.864  1.00  0.69           H  
ATOM   1580 1HD1 LEU A 102      11.979 -22.435 -16.540  1.00  0.69           H  
ATOM   1581 2HD1 LEU A 102      13.345 -22.028 -15.516  1.00  0.69           H  
ATOM   1582 3HD1 LEU A 102      11.974 -20.928 -15.636  1.00  0.69           H  
ATOM   1583 1HD2 LEU A 102      11.687 -21.123 -18.728  1.00  0.69           H  
ATOM   1584 2HD2 LEU A 102      11.676 -19.610 -17.800  1.00  0.69           H  
ATOM   1585 3HD2 LEU A 102      12.860 -19.846 -19.106  1.00  0.69           H  
ATOM   1586  N   VAL A 103      16.638 -18.253 -16.098  1.00  0.68           N  
ATOM   1587  CA  VAL A 103      17.289 -17.329 -15.196  1.00  0.68           C  
ATOM   1588  C   VAL A 103      17.942 -16.192 -15.970  1.00  0.68           C  
ATOM   1589  O   VAL A 103      17.841 -15.026 -15.584  1.00  0.68           O  
ATOM   1590  CB  VAL A 103      18.302 -18.053 -14.303  1.00  0.68           C  
ATOM   1591  CG1 VAL A 103      19.044 -17.051 -13.542  1.00  0.68           C  
ATOM   1592  CG2 VAL A 103      17.578 -19.004 -13.316  1.00  0.68           C  
ATOM   1593  H   VAL A 103      16.955 -19.224 -16.130  1.00  0.68           H  
ATOM   1594  HA  VAL A 103      16.541 -16.903 -14.545  1.00  0.68           H  
ATOM   1595  HB  VAL A 103      19.002 -18.619 -14.928  1.00  0.68           H  
ATOM   1596 1HG1 VAL A 103      19.756 -17.553 -12.910  1.00  0.68           H  
ATOM   1597 2HG1 VAL A 103      19.548 -16.372 -14.218  1.00  0.68           H  
ATOM   1598 3HG1 VAL A 103      18.348 -16.511 -12.949  1.00  0.68           H  
ATOM   1599 1HG2 VAL A 103      18.313 -19.503 -12.684  1.00  0.68           H  
ATOM   1600 2HG2 VAL A 103      16.894 -18.428 -12.692  1.00  0.68           H  
ATOM   1601 3HG2 VAL A 103      17.017 -19.747 -13.867  1.00  0.68           H  
ATOM   1602  N   ASP A 104      18.601 -16.509 -17.084  1.00  0.68           N  
ATOM   1603  CA  ASP A 104      19.234 -15.471 -17.884  1.00  0.68           C  
ATOM   1604  C   ASP A 104      18.186 -14.446 -18.325  1.00  0.68           C  
ATOM   1605  O   ASP A 104      18.410 -13.234 -18.221  1.00  0.68           O  
ATOM   1606  CB  ASP A 104      19.914 -16.095 -19.118  1.00  0.68           C  
ATOM   1607  CG  ASP A 104      20.822 -15.115 -19.935  1.00  0.68           C  
ATOM   1608  OD1 ASP A 104      21.845 -14.683 -19.407  1.00  0.68           O  
ATOM   1609  OD2 ASP A 104      20.510 -14.844 -21.071  1.00  0.68           O  
ATOM   1610  H   ASP A 104      18.687 -17.484 -17.370  1.00  0.68           H  
ATOM   1611  HA  ASP A 104      19.980 -14.964 -17.276  1.00  0.68           H  
ATOM   1612 1HB  ASP A 104      20.494 -16.963 -18.813  1.00  0.68           H  
ATOM   1613 2HB  ASP A 104      19.135 -16.467 -19.787  1.00  0.68           H  
ATOM   1614  N   ARG A 105      17.029 -14.930 -18.795  1.00  0.68           N  
ATOM   1615  CA  ARG A 105      15.958 -14.051 -19.250  1.00  0.68           C  
ATOM   1616  C   ARG A 105      15.364 -13.213 -18.104  1.00  0.68           C  
ATOM   1617  O   ARG A 105      15.069 -12.019 -18.278  1.00  0.68           O  
ATOM   1618  CB  ARG A 105      14.883 -14.873 -19.942  1.00  0.68           C  
ATOM   1619  CG  ARG A 105      15.337 -15.518 -21.253  1.00  0.68           C  
ATOM   1620  CD  ARG A 105      15.525 -14.517 -22.339  1.00  0.68           C  
ATOM   1621  NE  ARG A 105      16.036 -15.126 -23.570  1.00  0.68           N  
ATOM   1622  CZ  ARG A 105      15.274 -15.669 -24.541  1.00  0.68           C  
ATOM   1623  NH1 ARG A 105      13.974 -15.679 -24.416  1.00  0.68           N  
ATOM   1624  NH2 ARG A 105      15.841 -16.187 -25.616  1.00  0.68           N  
ATOM   1625  H   ARG A 105      16.899 -15.942 -18.860  1.00  0.68           H  
ATOM   1626  HA  ARG A 105      16.377 -13.370 -19.989  1.00  0.68           H  
ATOM   1627 1HB  ARG A 105      14.571 -15.681 -19.280  1.00  0.68           H  
ATOM   1628 2HB  ARG A 105      14.015 -14.251 -20.151  1.00  0.68           H  
ATOM   1629 1HG  ARG A 105      16.293 -16.016 -21.087  1.00  0.68           H  
ATOM   1630 2HG  ARG A 105      14.599 -16.253 -21.572  1.00  0.68           H  
ATOM   1631 1HD  ARG A 105      14.571 -14.042 -22.566  1.00  0.68           H  
ATOM   1632 2HD  ARG A 105      16.240 -13.762 -22.012  1.00  0.68           H  
ATOM   1633  HE  ARG A 105      17.042 -15.138 -23.698  1.00  0.68           H  
ATOM   1634 1HH1 ARG A 105      13.541 -15.281 -23.600  1.00  0.68           H  
ATOM   1635 2HH1 ARG A 105      13.376 -16.089 -25.151  1.00  0.68           H  
ATOM   1636 1HH2 ARG A 105      16.846 -16.177 -25.713  1.00  0.68           H  
ATOM   1637 2HH2 ARG A 105      15.267 -16.592 -26.345  1.00  0.68           H  
ATOM   1638  N   LEU A 106      15.225 -13.809 -16.916  1.00  0.68           N  
ATOM   1639  CA  LEU A 106      14.695 -13.055 -15.785  1.00  0.68           C  
ATOM   1640  C   LEU A 106      15.643 -11.920 -15.433  1.00  0.68           C  
ATOM   1641  O   LEU A 106      15.225 -10.769 -15.259  1.00  0.68           O  
ATOM   1642  CB  LEU A 106      14.576 -13.971 -14.567  1.00  0.68           C  
ATOM   1643  CG  LEU A 106      13.537 -15.033 -14.645  1.00  0.68           C  
ATOM   1644  CD1 LEU A 106      13.731 -16.000 -13.500  1.00  0.68           C  
ATOM   1645  CD2 LEU A 106      12.196 -14.412 -14.585  1.00  0.68           C  
ATOM   1646  H   LEU A 106      15.458 -14.799 -16.810  1.00  0.68           H  
ATOM   1647  HA  LEU A 106      13.721 -12.647 -16.052  1.00  0.68           H  
ATOM   1648 1HB  LEU A 106      15.537 -14.460 -14.411  1.00  0.68           H  
ATOM   1649 2HB  LEU A 106      14.367 -13.358 -13.688  1.00  0.68           H  
ATOM   1650  HG  LEU A 106      13.636 -15.561 -15.570  1.00  0.68           H  
ATOM   1651 1HD1 LEU A 106      13.011 -16.785 -13.570  1.00  0.68           H  
ATOM   1652 2HD1 LEU A 106      14.705 -16.431 -13.552  1.00  0.68           H  
ATOM   1653 3HD1 LEU A 106      13.623 -15.471 -12.554  1.00  0.68           H  
ATOM   1654 1HD2 LEU A 106      11.462 -15.198 -14.656  1.00  0.68           H  
ATOM   1655 2HD2 LEU A 106      12.082 -13.881 -13.649  1.00  0.68           H  
ATOM   1656 3HD2 LEU A 106      12.080 -13.717 -15.411  1.00  0.68           H  
ATOM   1657  N   LEU A 107      16.945 -12.217 -15.423  1.00  0.69           N  
ATOM   1658  CA  LEU A 107      17.928 -11.201 -15.085  1.00  0.69           C  
ATOM   1659  C   LEU A 107      17.928 -10.091 -16.124  1.00  0.69           C  
ATOM   1660  O   LEU A 107      17.923  -8.905 -15.784  1.00  0.69           O  
ATOM   1661  CB  LEU A 107      19.316 -11.844 -15.009  1.00  0.69           C  
ATOM   1662  CG  LEU A 107      19.549 -12.794 -13.835  1.00  0.69           C  
ATOM   1663  CD1 LEU A 107      20.851 -13.521 -14.041  1.00  0.69           C  
ATOM   1664  CD2 LEU A 107      19.588 -12.000 -12.549  1.00  0.69           C  
ATOM   1665  H   LEU A 107      17.250 -13.176 -15.602  1.00  0.69           H  
ATOM   1666  HA  LEU A 107      17.668 -10.780 -14.114  1.00  0.69           H  
ATOM   1667 1HB  LEU A 107      19.479 -12.414 -15.926  1.00  0.69           H  
ATOM   1668 2HB  LEU A 107      20.062 -11.055 -14.957  1.00  0.69           H  
ATOM   1669  HG  LEU A 107      18.744 -13.526 -13.783  1.00  0.69           H  
ATOM   1670 1HD1 LEU A 107      21.002 -14.178 -13.207  1.00  0.69           H  
ATOM   1671 2HD1 LEU A 107      20.803 -14.095 -14.966  1.00  0.69           H  
ATOM   1672 3HD1 LEU A 107      21.668 -12.807 -14.094  1.00  0.69           H  
ATOM   1673 1HD2 LEU A 107      19.762 -12.680 -11.714  1.00  0.69           H  
ATOM   1674 2HD2 LEU A 107      20.395 -11.271 -12.594  1.00  0.69           H  
ATOM   1675 3HD2 LEU A 107      18.637 -11.482 -12.413  1.00  0.69           H  
ATOM   1676  N   ALA A 108      17.835 -10.473 -17.401  1.00  0.69           N  
ATOM   1677  CA  ALA A 108      17.811  -9.530 -18.515  1.00  0.69           C  
ATOM   1678  C   ALA A 108      16.627  -8.577 -18.407  1.00  0.69           C  
ATOM   1679  O   ALA A 108      16.713  -7.408 -18.792  1.00  0.69           O  
ATOM   1680  CB  ALA A 108      17.751 -10.281 -19.836  1.00  0.69           C  
ATOM   1681  H   ALA A 108      17.832 -11.470 -17.620  1.00  0.69           H  
ATOM   1682  HA  ALA A 108      18.726  -8.941 -18.479  1.00  0.69           H  
ATOM   1683 1HB  ALA A 108      17.759  -9.571 -20.660  1.00  0.69           H  
ATOM   1684 2HB  ALA A 108      18.612 -10.948 -19.915  1.00  0.69           H  
ATOM   1685 3HB  ALA A 108      16.836 -10.866 -19.870  1.00  0.69           H  
ATOM   1686  N   SER A 109      15.525  -9.082 -17.857  1.00  0.70           N  
ATOM   1687  CA  SER A 109      14.290  -8.336 -17.709  1.00  0.70           C  
ATOM   1688  C   SER A 109      14.223  -7.481 -16.429  1.00  0.70           C  
ATOM   1689  O   SER A 109      13.253  -6.733 -16.241  1.00  0.70           O  
ATOM   1690  CB  SER A 109      13.133  -9.309 -17.714  1.00  0.70           C  
ATOM   1691  OG  SER A 109      13.081 -10.013 -18.925  1.00  0.70           O  
ATOM   1692  H   SER A 109      15.523 -10.067 -17.585  1.00  0.70           H  
ATOM   1693  HA  SER A 109      14.197  -7.673 -18.568  1.00  0.70           H  
ATOM   1694 1HB  SER A 109      13.243 -10.013 -16.887  1.00  0.70           H  
ATOM   1695 2HB  SER A 109      12.200  -8.770 -17.562  1.00  0.70           H  
ATOM   1696  HG  SER A 109      13.805 -10.679 -18.872  1.00  0.70           H  
ATOM   1697  N   GLY A 110      15.248  -7.570 -15.561  1.00  0.70           N  
ATOM   1698  CA  GLY A 110      15.268  -6.831 -14.296  1.00  0.70           C  
ATOM   1699  C   GLY A 110      14.587  -7.554 -13.123  1.00  0.70           C  
ATOM   1700  O   GLY A 110      14.268  -6.929 -12.102  1.00  0.70           O  
ATOM   1701  H   GLY A 110      16.050  -8.165 -15.776  1.00  0.70           H  
ATOM   1702 1HA  GLY A 110      16.307  -6.630 -14.034  1.00  0.70           H  
ATOM   1703 2HA  GLY A 110      14.795  -5.862 -14.446  1.00  0.70           H  
ATOM   1704  N   ILE A 111      14.378  -8.863 -13.261  1.00  0.70           N  
ATOM   1705  CA  ILE A 111      13.722  -9.667 -12.237  1.00  0.70           C  
ATOM   1706  C   ILE A 111      14.733 -10.543 -11.485  1.00  0.70           C  
ATOM   1707  O   ILE A 111      15.439 -11.341 -12.095  1.00  0.70           O  
ATOM   1708  CB  ILE A 111      12.669 -10.572 -12.903  1.00  0.70           C  
ATOM   1709  CG1 ILE A 111      11.627  -9.738 -13.641  1.00  0.70           C  
ATOM   1710  CG2 ILE A 111      11.984 -11.444 -11.871  1.00  0.70           C  
ATOM   1711  CD1 ILE A 111      10.729 -10.565 -14.510  1.00  0.70           C  
ATOM   1712  H   ILE A 111      14.685  -9.338 -14.109  1.00  0.70           H  
ATOM   1713  HA  ILE A 111      13.233  -9.006 -11.525  1.00  0.70           H  
ATOM   1714  HB  ILE A 111      13.158 -11.201 -13.640  1.00  0.70           H  
ATOM   1715 1HG1 ILE A 111      11.016  -9.211 -12.916  1.00  0.70           H  
ATOM   1716 2HG1 ILE A 111      12.131  -9.001 -14.272  1.00  0.70           H  
ATOM   1717 1HG2 ILE A 111      11.254 -12.073 -12.366  1.00  0.70           H  
ATOM   1718 2HG2 ILE A 111      12.721 -12.067 -11.362  1.00  0.70           H  
ATOM   1719 3HG2 ILE A 111      11.485 -10.812 -11.157  1.00  0.70           H  
ATOM   1720 1HD1 ILE A 111      10.005  -9.923 -15.013  1.00  0.70           H  
ATOM   1721 2HD1 ILE A 111      11.333 -11.081 -15.249  1.00  0.70           H  
ATOM   1722 3HD1 ILE A 111      10.209 -11.289 -13.893  1.00  0.70           H  
ATOM   1723  N   THR A 112      14.809 -10.405 -10.160  1.00  0.68           N  
ATOM   1724  CA  THR A 112      15.761 -11.177  -9.372  1.00  0.68           C  
ATOM   1725  C   THR A 112      15.278 -12.615  -9.184  1.00  0.68           C  
ATOM   1726  O   THR A 112      14.209 -12.841  -8.623  1.00  0.68           O  
ATOM   1727  CB  THR A 112      15.916 -10.563  -7.963  1.00  0.68           C  
ATOM   1728  OG1 THR A 112      16.378  -9.219  -8.071  1.00  0.68           O  
ATOM   1729  CG2 THR A 112      16.846 -11.366  -7.127  1.00  0.68           C  
ATOM   1730  H   THR A 112      14.216  -9.743  -9.677  1.00  0.68           H  
ATOM   1731  HA  THR A 112      16.716 -11.139  -9.880  1.00  0.68           H  
ATOM   1732  HB  THR A 112      14.943 -10.554  -7.474  1.00  0.68           H  
ATOM   1733  HG1 THR A 112      15.636  -8.666  -8.361  1.00  0.68           H  
ATOM   1734 1HG2 THR A 112      16.925 -10.918  -6.142  1.00  0.68           H  
ATOM   1735 2HG2 THR A 112      16.479 -12.389  -7.033  1.00  0.68           H  
ATOM   1736 3HG2 THR A 112      17.808 -11.371  -7.609  1.00  0.68           H  
ATOM   1737  N   PRO A 113      15.990 -13.628  -9.648  1.00  0.67           N  
ATOM   1738  CA  PRO A 113      15.576 -14.982  -9.466  1.00  0.67           C  
ATOM   1739  C   PRO A 113      15.836 -15.438  -8.046  1.00  0.67           C  
ATOM   1740  O   PRO A 113      16.882 -15.138  -7.460  1.00  0.67           O  
ATOM   1741  CB  PRO A 113      16.437 -15.714 -10.478  1.00  0.67           C  
ATOM   1742  CG  PRO A 113      17.680 -14.854 -10.560  1.00  0.67           C  
ATOM   1743  CD  PRO A 113      17.223 -13.449 -10.377  1.00  0.67           C  
ATOM   1744  HA  PRO A 113      14.505 -15.073  -9.717  1.00  0.67           H  
ATOM   1745 1HB  PRO A 113      16.631 -16.741 -10.125  1.00  0.67           H  
ATOM   1746 2HB  PRO A 113      15.911 -15.795 -11.433  1.00  0.67           H  
ATOM   1747 1HG  PRO A 113      18.335 -15.149  -9.798  1.00  0.67           H  
ATOM   1748 2HG  PRO A 113      18.218 -14.966 -11.491  1.00  0.67           H  
ATOM   1749 1HD  PRO A 113      17.971 -12.912  -9.781  1.00  0.67           H  
ATOM   1750 2HD  PRO A 113      17.039 -12.991 -11.355  1.00  0.67           H  
ATOM   1751  N   PHE A 114      14.933 -16.254  -7.577  1.00  0.66           N  
ATOM   1752  CA  PHE A 114      15.007 -17.021  -6.356  1.00  0.66           C  
ATOM   1753  C   PHE A 114      14.730 -18.456  -6.756  1.00  0.66           C  
ATOM   1754  O   PHE A 114      13.746 -18.721  -7.451  1.00  0.66           O  
ATOM   1755  CB  PHE A 114      13.971 -16.496  -5.341  1.00  0.66           C  
ATOM   1756  CG  PHE A 114      14.253 -15.168  -4.711  1.00  0.66           C  
ATOM   1757  CD1 PHE A 114      14.084 -13.972  -5.375  1.00  0.66           C  
ATOM   1758  CD2 PHE A 114      14.586 -15.129  -3.376  1.00  0.66           C  
ATOM   1759  CE1 PHE A 114      14.309 -12.775  -4.719  1.00  0.66           C  
ATOM   1760  CE2 PHE A 114      14.781 -13.950  -2.722  1.00  0.66           C  
ATOM   1761  CZ  PHE A 114      14.650 -12.773  -3.392  1.00  0.66           C  
ATOM   1762  H   PHE A 114      14.082 -16.362  -8.127  1.00  0.66           H  
ATOM   1763  HA  PHE A 114      16.012 -16.954  -5.938  1.00  0.66           H  
ATOM   1764 1HB  PHE A 114      13.032 -16.394  -5.835  1.00  0.66           H  
ATOM   1765 2HB  PHE A 114      13.843 -17.230  -4.548  1.00  0.66           H  
ATOM   1766  HD1 PHE A 114      13.789 -13.978  -6.425  1.00  0.66           H  
ATOM   1767  HD2 PHE A 114      14.695 -16.069  -2.835  1.00  0.66           H  
ATOM   1768  HE1 PHE A 114      14.197 -11.836  -5.253  1.00  0.66           H  
ATOM   1769  HE2 PHE A 114      15.055 -13.952  -1.666  1.00  0.66           H  
ATOM   1770  HZ  PHE A 114      14.820 -11.847  -2.869  1.00  0.66           H  
ATOM   1771  N   LEU A 115      15.576 -19.380  -6.360  1.00  0.66           N  
ATOM   1772  CA  LEU A 115      15.290 -20.765  -6.708  1.00  0.66           C  
ATOM   1773  C   LEU A 115      14.941 -21.581  -5.510  1.00  0.66           C  
ATOM   1774  O   LEU A 115      15.521 -21.361  -4.448  1.00  0.66           O  
ATOM   1775  CB  LEU A 115      16.448 -21.414  -7.454  1.00  0.66           C  
ATOM   1776  CG  LEU A 115      16.759 -20.829  -8.806  1.00  0.66           C  
ATOM   1777  CD1 LEU A 115      17.945 -21.524  -9.344  1.00  0.66           C  
ATOM   1778  CD2 LEU A 115      15.554 -20.998  -9.738  1.00  0.66           C  
ATOM   1779  H   LEU A 115      16.397 -19.119  -5.805  1.00  0.66           H  
ATOM   1780  HA  LEU A 115      14.435 -20.781  -7.374  1.00  0.66           H  
ATOM   1781 1HB  LEU A 115      17.343 -21.325  -6.839  1.00  0.66           H  
ATOM   1782 2HB  LEU A 115      16.225 -22.471  -7.583  1.00  0.66           H  
ATOM   1783  HG  LEU A 115      16.977 -19.776  -8.717  1.00  0.66           H  
ATOM   1784 1HD1 LEU A 115      18.158 -21.108 -10.301  1.00  0.66           H  
ATOM   1785 2HD1 LEU A 115      18.784 -21.374  -8.684  1.00  0.66           H  
ATOM   1786 3HD1 LEU A 115      17.740 -22.585  -9.442  1.00  0.66           H  
ATOM   1787 1HD2 LEU A 115      15.789 -20.577 -10.717  1.00  0.66           H  
ATOM   1788 2HD2 LEU A 115      15.313 -22.052  -9.846  1.00  0.66           H  
ATOM   1789 3HD2 LEU A 115      14.688 -20.476  -9.319  1.00  0.66           H  
ATOM   1790  N   THR A 116      14.010 -22.516  -5.680  1.00  0.66           N  
ATOM   1791  CA  THR A 116      13.700 -23.433  -4.594  1.00  0.66           C  
ATOM   1792  C   THR A 116      14.018 -24.858  -5.020  1.00  0.66           C  
ATOM   1793  O   THR A 116      13.410 -25.438  -5.928  1.00  0.66           O  
ATOM   1794  CB  THR A 116      12.253 -23.331  -4.125  1.00  0.66           C  
ATOM   1795  OG1 THR A 116      11.958 -21.998  -3.681  1.00  0.66           O  
ATOM   1796  CG2 THR A 116      12.119 -24.230  -2.953  1.00  0.66           C  
ATOM   1797  H   THR A 116      13.541 -22.575  -6.587  1.00  0.66           H  
ATOM   1798  HA  THR A 116      14.337 -23.201  -3.745  1.00  0.66           H  
ATOM   1799  HB  THR A 116      11.558 -23.621  -4.905  1.00  0.66           H  
ATOM   1800  HG1 THR A 116      11.078 -21.990  -3.288  1.00  0.66           H  
ATOM   1801 1HG2 THR A 116      11.151 -24.125  -2.607  1.00  0.66           H  
ATOM   1802 2HG2 THR A 116      12.320 -25.260  -3.230  1.00  0.66           H  
ATOM   1803 3HG2 THR A 116      12.816 -23.925  -2.173  1.00  0.66           H  
ATOM   1804  N   LEU A 117      14.942 -25.459  -4.320  1.00  0.68           N  
ATOM   1805  CA  LEU A 117      15.480 -26.730  -4.747  1.00  0.68           C  
ATOM   1806  C   LEU A 117      14.759 -27.988  -4.317  1.00  0.68           C  
ATOM   1807  O   LEU A 117      15.363 -28.819  -3.660  1.00  0.68           O  
ATOM   1808  CB  LEU A 117      16.897 -26.776  -4.230  1.00  0.68           C  
ATOM   1809  CG  LEU A 117      17.719 -25.591  -4.711  1.00  0.68           C  
ATOM   1810  CD1 LEU A 117      19.083 -25.677  -4.169  1.00  0.68           C  
ATOM   1811  CD2 LEU A 117      17.709 -25.567  -6.201  1.00  0.68           C  
ATOM   1812  H   LEU A 117      15.355 -24.976  -3.518  1.00  0.68           H  
ATOM   1813  HA  LEU A 117      15.509 -26.722  -5.834  1.00  0.68           H  
ATOM   1814 1HB  LEU A 117      16.875 -26.761  -3.136  1.00  0.68           H  
ATOM   1815 2HB  LEU A 117      17.377 -27.692  -4.564  1.00  0.68           H  
ATOM   1816  HG  LEU A 117      17.272 -24.666  -4.332  1.00  0.68           H  
ATOM   1817 1HD1 LEU A 117      19.660 -24.827  -4.503  1.00  0.68           H  
ATOM   1818 2HD1 LEU A 117      19.039 -25.685  -3.079  1.00  0.68           H  
ATOM   1819 3HD1 LEU A 117      19.546 -26.578  -4.520  1.00  0.68           H  
ATOM   1820 1HD2 LEU A 117      18.276 -24.708  -6.548  1.00  0.68           H  
ATOM   1821 2HD2 LEU A 117      18.151 -26.488  -6.581  1.00  0.68           H  
ATOM   1822 3HD2 LEU A 117      16.684 -25.486  -6.545  1.00  0.68           H  
ATOM   1823  N   TYR A 118      13.500 -28.145  -4.739  1.00  0.69           N  
ATOM   1824  CA  TYR A 118      12.670 -29.341  -4.466  1.00  0.69           C  
ATOM   1825  C   TYR A 118      11.160 -29.121  -4.492  1.00  0.69           C  
ATOM   1826  O   TYR A 118      10.435 -29.874  -5.146  1.00  0.69           O  
ATOM   1827  CB  TYR A 118      13.084 -30.049  -3.166  1.00  0.69           C  
ATOM   1828  CG  TYR A 118      12.137 -31.058  -2.685  1.00  0.69           C  
ATOM   1829  CD1 TYR A 118      11.897 -32.173  -3.401  1.00  0.69           C  
ATOM   1830  CD2 TYR A 118      11.518 -30.869  -1.478  1.00  0.69           C  
ATOM   1831  CE1 TYR A 118      11.022 -33.078  -2.934  1.00  0.69           C  
ATOM   1832  CE2 TYR A 118      10.632 -31.795  -1.005  1.00  0.69           C  
ATOM   1833  CZ  TYR A 118      10.379 -32.892  -1.748  1.00  0.69           C  
ATOM   1834  OH  TYR A 118       9.479 -33.816  -1.315  1.00  0.69           O  
ATOM   1835  H   TYR A 118      13.130 -27.373  -5.289  1.00  0.69           H  
ATOM   1836  HA  TYR A 118      12.877 -30.053  -5.265  1.00  0.69           H  
ATOM   1837 1HB  TYR A 118      13.984 -30.610  -3.354  1.00  0.69           H  
ATOM   1838 2HB  TYR A 118      13.266 -29.326  -2.364  1.00  0.69           H  
ATOM   1839  HD1 TYR A 118      12.387 -32.330  -4.358  1.00  0.69           H  
ATOM   1840  HD2 TYR A 118      11.714 -29.973  -0.912  1.00  0.69           H  
ATOM   1841  HE1 TYR A 118      10.832 -33.925  -3.502  1.00  0.69           H  
ATOM   1842  HE2 TYR A 118      10.120 -31.639  -0.054  1.00  0.69           H  
ATOM   1843  HH  TYR A 118       8.966 -33.436  -0.588  1.00  0.69           H  
ATOM   1844  N   HIS A 119      10.689 -28.119  -3.767  1.00  0.71           N  
ATOM   1845  CA  HIS A 119       9.256 -27.865  -3.638  1.00  0.71           C  
ATOM   1846  C   HIS A 119       8.588 -29.127  -3.124  1.00  0.71           C  
ATOM   1847  O   HIS A 119       9.012 -29.648  -2.106  1.00  0.71           O  
ATOM   1848  CB  HIS A 119       8.675 -27.360  -4.966  1.00  0.71           C  
ATOM   1849  CG  HIS A 119       7.268 -26.870  -4.885  1.00  0.71           C  
ATOM   1850  ND1 HIS A 119       6.194 -27.599  -5.316  1.00  0.71           N  
ATOM   1851  CD2 HIS A 119       6.772 -25.718  -4.394  1.00  0.71           C  
ATOM   1852  CE1 HIS A 119       5.080 -26.914  -5.075  1.00  0.71           C  
ATOM   1853  NE2 HIS A 119       5.410 -25.771  -4.518  1.00  0.71           N  
ATOM   1854  H   HIS A 119      11.347 -27.534  -3.276  1.00  0.71           H  
ATOM   1855  HA  HIS A 119       9.077 -27.109  -2.903  1.00  0.71           H  
ATOM   1856 1HB  HIS A 119       9.279 -26.537  -5.303  1.00  0.71           H  
ATOM   1857 2HB  HIS A 119       8.722 -28.137  -5.727  1.00  0.71           H  
ATOM   1858  HD2 HIS A 119       7.350 -24.906  -3.973  1.00  0.71           H  
ATOM   1859  HE1 HIS A 119       4.070 -27.229  -5.306  1.00  0.71           H  
ATOM   1860  HE2 HIS A 119       4.764 -25.043  -4.229  1.00  0.71           H  
ATOM   1861  N   TRP A 120       7.530 -29.601  -3.759  1.00  0.71           N  
ATOM   1862  CA  TRP A 120       6.896 -30.823  -3.293  1.00  0.71           C  
ATOM   1863  C   TRP A 120       7.134 -31.962  -4.295  1.00  0.71           C  
ATOM   1864  O   TRP A 120       6.334 -32.909  -4.361  1.00  0.71           O  
ATOM   1865  CB  TRP A 120       5.397 -30.649  -3.183  1.00  0.71           C  
ATOM   1866  CG  TRP A 120       4.881 -29.485  -2.403  1.00  0.71           C  
ATOM   1867  CD1 TRP A 120       5.426 -28.819  -1.349  1.00  0.71           C  
ATOM   1868  CD2 TRP A 120       3.631 -28.825  -2.682  1.00  0.71           C  
ATOM   1869  NE1 TRP A 120       4.585 -27.790  -0.976  1.00  0.71           N  
ATOM   1870  CE2 TRP A 120       3.503 -27.785  -1.782  1.00  0.71           C  
ATOM   1871  CE3 TRP A 120       2.634 -29.030  -3.618  1.00  0.71           C  
ATOM   1872  CZ2 TRP A 120       2.411 -26.940  -1.791  1.00  0.71           C  
ATOM   1873  CZ3 TRP A 120       1.550 -28.172  -3.644  1.00  0.71           C  
ATOM   1874  CH2 TRP A 120       1.439 -27.157  -2.753  1.00  0.71           C  
ATOM   1875  H   TRP A 120       7.146 -29.110  -4.559  1.00  0.71           H  
ATOM   1876  HA  TRP A 120       7.315 -31.107  -2.328  1.00  0.71           H  
ATOM   1877 1HB  TRP A 120       4.935 -30.663  -4.170  1.00  0.71           H  
ATOM   1878 2HB  TRP A 120       5.064 -31.481  -2.648  1.00  0.71           H  
ATOM   1879  HD1 TRP A 120       6.378 -29.055  -0.874  1.00  0.71           H  
ATOM   1880  HE1 TRP A 120       4.693 -27.096  -0.216  1.00  0.71           H  
ATOM   1881  HE3 TRP A 120       2.719 -29.843  -4.323  1.00  0.71           H  
ATOM   1882  HZ2 TRP A 120       2.312 -26.118  -1.075  1.00  0.71           H  
ATOM   1883  HZ3 TRP A 120       0.790 -28.327  -4.398  1.00  0.71           H  
ATOM   1884  HH2 TRP A 120       0.568 -26.499  -2.795  1.00  0.71           H  
ATOM   1885  N   ASP A 121       8.165 -31.815  -5.148  1.00  0.71           N  
ATOM   1886  CA  ASP A 121       8.435 -32.744  -6.252  1.00  0.71           C  
ATOM   1887  C   ASP A 121       9.684 -33.642  -6.077  1.00  0.71           C  
ATOM   1888  O   ASP A 121      10.802 -33.244  -6.423  1.00  0.71           O  
ATOM   1889  CB  ASP A 121       8.581 -31.886  -7.524  1.00  0.71           C  
ATOM   1890  CG  ASP A 121       8.719 -32.630  -8.835  1.00  0.71           C  
ATOM   1891  OD1 ASP A 121       8.786 -33.808  -8.826  1.00  0.71           O  
ATOM   1892  OD2 ASP A 121       8.756 -31.975  -9.862  1.00  0.71           O  
ATOM   1893  H   ASP A 121       8.805 -31.027  -5.027  1.00  0.71           H  
ATOM   1894  HA  ASP A 121       7.568 -33.398  -6.360  1.00  0.71           H  
ATOM   1895 1HB  ASP A 121       7.716 -31.223  -7.599  1.00  0.71           H  
ATOM   1896 2HB  ASP A 121       9.459 -31.244  -7.404  1.00  0.71           H  
ATOM   1897  N   LEU A 122       9.477 -34.867  -5.577  1.00  0.70           N  
ATOM   1898  CA  LEU A 122      10.565 -35.826  -5.350  1.00  0.70           C  
ATOM   1899  C   LEU A 122      10.486 -36.866  -6.475  1.00  0.70           C  
ATOM   1900  O   LEU A 122       9.374 -37.224  -6.857  1.00  0.70           O  
ATOM   1901  CB  LEU A 122      10.378 -36.586  -4.021  1.00  0.70           C  
ATOM   1902  CG  LEU A 122      11.537 -37.421  -3.526  1.00  0.70           C  
ATOM   1903  CD1 LEU A 122      12.626 -36.489  -3.087  1.00  0.70           C  
ATOM   1904  CD2 LEU A 122      11.095 -38.333  -2.389  1.00  0.70           C  
ATOM   1905  H   LEU A 122       8.535 -35.120  -5.319  1.00  0.70           H  
ATOM   1906  HA  LEU A 122      11.509 -35.296  -5.344  1.00  0.70           H  
ATOM   1907 1HB  LEU A 122      10.062 -35.919  -3.228  1.00  0.70           H  
ATOM   1908 2HB  LEU A 122       9.592 -37.291  -4.186  1.00  0.70           H  
ATOM   1909  HG  LEU A 122      11.914 -38.026  -4.340  1.00  0.70           H  
ATOM   1910 1HD1 LEU A 122      13.479 -37.053  -2.742  1.00  0.70           H  
ATOM   1911 2HD1 LEU A 122      12.908 -35.869  -3.919  1.00  0.70           H  
ATOM   1912 3HD1 LEU A 122      12.266 -35.864  -2.284  1.00  0.70           H  
ATOM   1913 1HD2 LEU A 122      11.948 -38.913  -2.053  1.00  0.70           H  
ATOM   1914 2HD2 LEU A 122      10.718 -37.734  -1.567  1.00  0.70           H  
ATOM   1915 3HD2 LEU A 122      10.312 -39.003  -2.745  1.00  0.70           H  
ATOM   1916  N   PRO A 123      11.596 -37.310  -7.084  1.00  0.69           N  
ATOM   1917  CA  PRO A 123      11.638 -38.402  -8.044  1.00  0.69           C  
ATOM   1918  C   PRO A 123      11.007 -39.654  -7.460  1.00  0.69           C  
ATOM   1919  O   PRO A 123      11.301 -40.058  -6.326  1.00  0.69           O  
ATOM   1920  CB  PRO A 123      13.147 -38.553  -8.274  1.00  0.69           C  
ATOM   1921  CG  PRO A 123      13.672 -37.167  -8.050  1.00  0.69           C  
ATOM   1922  CD  PRO A 123      12.842 -36.594  -6.941  1.00  0.69           C  
ATOM   1923  HA  PRO A 123      11.122 -38.116  -8.968  1.00  0.69           H  
ATOM   1924 1HB  PRO A 123      13.573 -39.287  -7.580  1.00  0.69           H  
ATOM   1925 2HB  PRO A 123      13.343 -38.924  -9.298  1.00  0.69           H  
ATOM   1926 1HG  PRO A 123      14.709 -37.202  -7.789  1.00  0.69           H  
ATOM   1927 2HG  PRO A 123      13.616 -36.591  -8.970  1.00  0.69           H  
ATOM   1928 1HD  PRO A 123      13.294 -36.745  -5.990  1.00  0.69           H  
ATOM   1929 2HD  PRO A 123      12.676 -35.556  -7.153  1.00  0.69           H  
ATOM   1930  N   LEU A 124      10.213 -40.328  -8.285  1.00  0.69           N  
ATOM   1931  CA  LEU A 124       9.528 -41.542  -7.869  1.00  0.69           C  
ATOM   1932  C   LEU A 124      10.512 -42.607  -7.398  1.00  0.69           C  
ATOM   1933  O   LEU A 124      10.210 -43.372  -6.486  1.00  0.69           O  
ATOM   1934  CB  LEU A 124       8.659 -42.046  -9.009  1.00  0.69           C  
ATOM   1935  CG  LEU A 124       7.692 -43.163  -8.697  1.00  0.69           C  
ATOM   1936  CD1 LEU A 124       6.753 -42.702  -7.602  1.00  0.69           C  
ATOM   1937  CD2 LEU A 124       6.900 -43.481  -9.960  1.00  0.69           C  
ATOM   1938  H   LEU A 124      10.014 -39.964  -9.224  1.00  0.69           H  
ATOM   1939  HA  LEU A 124       8.876 -41.298  -7.038  1.00  0.69           H  
ATOM   1940 1HB  LEU A 124       8.069 -41.205  -9.379  1.00  0.69           H  
ATOM   1941 2HB  LEU A 124       9.307 -42.379  -9.818  1.00  0.69           H  
ATOM   1942  HG  LEU A 124       8.231 -44.052  -8.355  1.00  0.69           H  
ATOM   1943 1HD1 LEU A 124       6.036 -43.486  -7.369  1.00  0.69           H  
ATOM   1944 2HD1 LEU A 124       7.322 -42.468  -6.710  1.00  0.69           H  
ATOM   1945 3HD1 LEU A 124       6.227 -41.817  -7.939  1.00  0.69           H  
ATOM   1946 1HD2 LEU A 124       6.185 -44.277  -9.751  1.00  0.69           H  
ATOM   1947 2HD2 LEU A 124       6.365 -42.586 -10.288  1.00  0.69           H  
ATOM   1948 3HD2 LEU A 124       7.585 -43.803 -10.745  1.00  0.69           H  
ATOM   1949  N   ALA A 125      11.702 -42.647  -7.999  1.00  0.70           N  
ATOM   1950  CA  ALA A 125      12.707 -43.631  -7.606  1.00  0.70           C  
ATOM   1951  C   ALA A 125      13.064 -43.493  -6.127  1.00  0.70           C  
ATOM   1952  O   ALA A 125      13.371 -44.478  -5.449  1.00  0.70           O  
ATOM   1953  CB  ALA A 125      13.965 -43.461  -8.430  1.00  0.70           C  
ATOM   1954  H   ALA A 125      11.903 -41.988  -8.739  1.00  0.70           H  
ATOM   1955  HA  ALA A 125      12.292 -44.628  -7.772  1.00  0.70           H  
ATOM   1956 1HB  ALA A 125      14.700 -44.211  -8.139  1.00  0.70           H  
ATOM   1957 2HB  ALA A 125      13.737 -43.576  -9.493  1.00  0.70           H  
ATOM   1958 3HB  ALA A 125      14.375 -42.469  -8.253  1.00  0.70           H  
ATOM   1959  N   LEU A 126      13.066 -42.268  -5.610  1.00  0.72           N  
ATOM   1960  CA  LEU A 126      13.435 -42.120  -4.226  1.00  0.72           C  
ATOM   1961  C   LEU A 126      12.329 -42.702  -3.384  1.00  0.72           C  
ATOM   1962  O   LEU A 126      12.614 -43.366  -2.392  1.00  0.72           O  
ATOM   1963  CB  LEU A 126      13.732 -40.667  -3.913  1.00  0.72           C  
ATOM   1964  CG  LEU A 126      14.991 -40.176  -4.617  1.00  0.72           C  
ATOM   1965  CD1 LEU A 126      15.123 -38.740  -4.474  1.00  0.72           C  
ATOM   1966  CD2 LEU A 126      16.216 -40.858  -4.027  1.00  0.72           C  
ATOM   1967  H   LEU A 126      12.758 -41.462  -6.144  1.00  0.72           H  
ATOM   1968  HA  LEU A 126      14.342 -42.693  -4.042  1.00  0.72           H  
ATOM   1969 1HB  LEU A 126      12.899 -40.071  -4.251  1.00  0.72           H  
ATOM   1970 2HB  LEU A 126      13.855 -40.540  -2.836  1.00  0.72           H  
ATOM   1971  HG  LEU A 126      14.907 -40.408  -5.673  1.00  0.72           H  
ATOM   1972 1HD1 LEU A 126      16.007 -38.424  -5.003  1.00  0.72           H  
ATOM   1973 2HD1 LEU A 126      14.269 -38.280  -4.891  1.00  0.72           H  
ATOM   1974 3HD1 LEU A 126      15.206 -38.482  -3.437  1.00  0.72           H  
ATOM   1975 1HD2 LEU A 126      17.113 -40.508  -4.543  1.00  0.72           H  
ATOM   1976 2HD2 LEU A 126      16.290 -40.613  -2.963  1.00  0.72           H  
ATOM   1977 3HD2 LEU A 126      16.124 -41.937  -4.148  1.00  0.72           H  
ATOM   1978  N   GLU A 127      11.065 -42.506  -3.801  1.00  0.74           N  
ATOM   1979  CA  GLU A 127       9.935 -43.103  -3.070  1.00  0.74           C  
ATOM   1980  C   GLU A 127      10.057 -44.620  -3.038  1.00  0.74           C  
ATOM   1981  O   GLU A 127       9.805 -45.251  -2.010  1.00  0.74           O  
ATOM   1982  CB  GLU A 127       8.574 -42.718  -3.628  1.00  0.74           C  
ATOM   1983  CG  GLU A 127       7.398 -43.357  -2.854  1.00  0.74           C  
ATOM   1984  CD  GLU A 127       6.014 -42.939  -3.323  1.00  0.74           C  
ATOM   1985  OE1 GLU A 127       5.917 -42.080  -4.153  1.00  0.74           O  
ATOM   1986  OE2 GLU A 127       5.054 -43.481  -2.823  1.00  0.74           O  
ATOM   1987  H   GLU A 127      10.912 -41.938  -4.640  1.00  0.74           H  
ATOM   1988  HA  GLU A 127       9.962 -42.747  -2.047  1.00  0.74           H  
ATOM   1989 1HB  GLU A 127       8.468 -41.663  -3.553  1.00  0.74           H  
ATOM   1990 2HB  GLU A 127       8.501 -42.996  -4.672  1.00  0.74           H  
ATOM   1991 1HG  GLU A 127       7.482 -44.440  -2.946  1.00  0.74           H  
ATOM   1992 2HG  GLU A 127       7.506 -43.104  -1.799  1.00  0.74           H  
ATOM   1993  N   GLU A 128      10.512 -45.215  -4.143  1.00  0.75           N  
ATOM   1994  CA  GLU A 128      10.677 -46.668  -4.183  1.00  0.75           C  
ATOM   1995  C   GLU A 128      11.677 -47.105  -3.102  1.00  0.75           C  
ATOM   1996  O   GLU A 128      11.551 -48.187  -2.522  1.00  0.75           O  
ATOM   1997  CB  GLU A 128      11.148 -47.147  -5.566  1.00  0.75           C  
ATOM   1998  CG  GLU A 128      10.105 -47.016  -6.686  1.00  0.75           C  
ATOM   1999  CD  GLU A 128      10.599 -47.517  -8.041  1.00  0.75           C  
ATOM   2000  OE1 GLU A 128      11.757 -47.852  -8.156  1.00  0.75           O  
ATOM   2001  OE2 GLU A 128       9.806 -47.567  -8.955  1.00  0.75           O  
ATOM   2002  H   GLU A 128      10.690 -44.643  -4.970  1.00  0.75           H  
ATOM   2003  HA  GLU A 128       9.717 -47.132  -3.968  1.00  0.75           H  
ATOM   2004 1HB  GLU A 128      12.029 -46.591  -5.864  1.00  0.75           H  
ATOM   2005 2HB  GLU A 128      11.435 -48.196  -5.503  1.00  0.75           H  
ATOM   2006 1HG  GLU A 128       9.216 -47.575  -6.405  1.00  0.75           H  
ATOM   2007 2HG  GLU A 128       9.826 -45.965  -6.774  1.00  0.75           H  
ATOM   2008  N   ARG A 129      12.643 -46.234  -2.807  1.00  0.76           N  
ATOM   2009  CA  ARG A 129      13.670 -46.464  -1.799  1.00  0.76           C  
ATOM   2010  C   ARG A 129      13.271 -45.943  -0.396  1.00  0.76           C  
ATOM   2011  O   ARG A 129      14.115 -45.915   0.508  1.00  0.76           O  
ATOM   2012  CB  ARG A 129      14.971 -45.796  -2.225  1.00  0.76           C  
ATOM   2013  CG  ARG A 129      15.550 -46.337  -3.534  1.00  0.76           C  
ATOM   2014  CD  ARG A 129      16.806 -45.637  -3.940  1.00  0.76           C  
ATOM   2015  NE  ARG A 129      17.939 -45.981  -3.081  1.00  0.76           N  
ATOM   2016  CZ  ARG A 129      18.736 -47.054  -3.277  1.00  0.76           C  
ATOM   2017  NH1 ARG A 129      18.516 -47.864  -4.295  1.00  0.76           N  
ATOM   2018  NH2 ARG A 129      19.737 -47.290  -2.451  1.00  0.76           N  
ATOM   2019  H   ARG A 129      12.695 -45.377  -3.363  1.00  0.76           H  
ATOM   2020  HA  ARG A 129      13.840 -47.538  -1.731  1.00  0.76           H  
ATOM   2021 1HB  ARG A 129      14.805 -44.729  -2.358  1.00  0.76           H  
ATOM   2022 2HB  ARG A 129      15.721 -45.919  -1.446  1.00  0.76           H  
ATOM   2023 1HG  ARG A 129      15.770 -47.396  -3.418  1.00  0.76           H  
ATOM   2024 2HG  ARG A 129      14.816 -46.210  -4.329  1.00  0.76           H  
ATOM   2025 1HD  ARG A 129      17.057 -45.909  -4.964  1.00  0.76           H  
ATOM   2026 2HD  ARG A 129      16.647 -44.560  -3.882  1.00  0.76           H  
ATOM   2027  HE  ARG A 129      18.146 -45.383  -2.280  1.00  0.76           H  
ATOM   2028 1HH1 ARG A 129      17.749 -47.683  -4.928  1.00  0.76           H  
ATOM   2029 2HH1 ARG A 129      19.113 -48.665  -4.441  1.00  0.76           H  
ATOM   2030 1HH2 ARG A 129      19.908 -46.653  -1.654  1.00  0.76           H  
ATOM   2031 2HH2 ARG A 129      20.336 -48.086  -2.590  1.00  0.76           H  
ATOM   2032  N   GLY A 130      11.996 -45.540  -0.220  1.00  0.76           N  
ATOM   2033  CA  GLY A 130      11.448 -45.020   1.045  1.00  0.76           C  
ATOM   2034  C   GLY A 130      11.203 -43.501   1.059  1.00  0.76           C  
ATOM   2035  O   GLY A 130      10.581 -42.966   1.986  1.00  0.76           O  
ATOM   2036  H   GLY A 130      11.350 -45.592  -1.004  1.00  0.76           H  
ATOM   2037 1HA  GLY A 130      10.509 -45.532   1.248  1.00  0.76           H  
ATOM   2038 2HA  GLY A 130      12.121 -45.280   1.859  1.00  0.76           H  
ATOM   2039  N   GLY A 131      11.676 -42.809   0.045  1.00  0.75           N  
ATOM   2040  CA  GLY A 131      11.517 -41.368  -0.084  1.00  0.75           C  
ATOM   2041  C   GLY A 131      12.140 -40.669   1.094  1.00  0.75           C  
ATOM   2042  O   GLY A 131      13.213 -41.049   1.559  1.00  0.75           O  
ATOM   2043  H   GLY A 131      12.155 -43.298  -0.698  1.00  0.75           H  
ATOM   2044 1HA  GLY A 131      11.994 -41.033  -1.003  1.00  0.75           H  
ATOM   2045 2HA  GLY A 131      10.461 -41.116  -0.156  1.00  0.75           H  
ATOM   2046  N   TRP A 132      11.422 -39.733   1.682  1.00  0.73           N  
ATOM   2047  CA  TRP A 132      11.968 -39.019   2.824  1.00  0.73           C  
ATOM   2048  C   TRP A 132      11.995 -39.852   4.096  1.00  0.73           C  
ATOM   2049  O   TRP A 132      12.439 -39.379   5.122  1.00  0.73           O  
ATOM   2050  CB  TRP A 132      11.222 -37.723   3.068  1.00  0.73           C  
ATOM   2051  CG  TRP A 132      11.457 -36.738   2.015  1.00  0.73           C  
ATOM   2052  CD1 TRP A 132      10.561 -36.361   1.085  1.00  0.73           C  
ATOM   2053  CD2 TRP A 132      12.664 -35.973   1.752  1.00  0.73           C  
ATOM   2054  NE1 TRP A 132      11.096 -35.431   0.269  1.00  0.73           N  
ATOM   2055  CE2 TRP A 132      12.392 -35.175   0.653  1.00  0.73           C  
ATOM   2056  CE3 TRP A 132      13.932 -35.899   2.366  1.00  0.73           C  
ATOM   2057  CZ2 TRP A 132      13.335 -34.287   0.124  1.00  0.73           C  
ATOM   2058  CZ3 TRP A 132      14.875 -35.009   1.842  1.00  0.73           C  
ATOM   2059  CH2 TRP A 132      14.576 -34.226   0.749  1.00  0.73           C  
ATOM   2060  H   TRP A 132      10.519 -39.477   1.310  1.00  0.73           H  
ATOM   2061  HA  TRP A 132      12.998 -38.753   2.587  1.00  0.73           H  
ATOM   2062 1HB  TRP A 132      10.151 -37.922   3.130  1.00  0.73           H  
ATOM   2063 2HB  TRP A 132      11.534 -37.291   4.025  1.00  0.73           H  
ATOM   2064  HD1 TRP A 132       9.544 -36.741   1.007  1.00  0.73           H  
ATOM   2065  HE1 TRP A 132      10.596 -34.989  -0.479  1.00  0.73           H  
ATOM   2066  HE3 TRP A 132      14.169 -36.516   3.234  1.00  0.73           H  
ATOM   2067  HZ2 TRP A 132      13.122 -33.654  -0.736  1.00  0.73           H  
ATOM   2068  HZ3 TRP A 132      15.848 -34.950   2.323  1.00  0.73           H  
ATOM   2069  HH2 TRP A 132      15.320 -33.546   0.373  1.00  0.73           H  
ATOM   2070  N   ARG A 133      11.524 -41.091   4.061  1.00  0.72           N  
ATOM   2071  CA  ARG A 133      11.614 -41.924   5.247  1.00  0.72           C  
ATOM   2072  C   ARG A 133      13.018 -42.560   5.353  1.00  0.72           C  
ATOM   2073  O   ARG A 133      13.357 -43.158   6.381  1.00  0.72           O  
ATOM   2074  CB  ARG A 133      10.537 -42.990   5.235  1.00  0.72           C  
ATOM   2075  CG  ARG A 133       9.098 -42.445   5.302  1.00  0.72           C  
ATOM   2076  CD  ARG A 133       8.070 -43.520   5.122  1.00  0.72           C  
ATOM   2077  NE  ARG A 133       8.082 -44.091   3.774  1.00  0.72           N  
ATOM   2078  CZ  ARG A 133       7.336 -45.157   3.389  1.00  0.72           C  
ATOM   2079  NH1 ARG A 133       6.545 -45.757   4.253  1.00  0.72           N  
ATOM   2080  NH2 ARG A 133       7.393 -45.598   2.146  1.00  0.72           N  
ATOM   2081  H   ARG A 133      11.137 -41.494   3.208  1.00  0.72           H  
ATOM   2082  HA  ARG A 133      11.450 -41.297   6.125  1.00  0.72           H  
ATOM   2083 1HB  ARG A 133      10.632 -43.600   4.346  1.00  0.72           H  
ATOM   2084 2HB  ARG A 133      10.675 -43.647   6.090  1.00  0.72           H  
ATOM   2085 1HG  ARG A 133       8.931 -41.967   6.271  1.00  0.72           H  
ATOM   2086 2HG  ARG A 133       8.958 -41.707   4.508  1.00  0.72           H  
ATOM   2087 1HD  ARG A 133       8.254 -44.321   5.835  1.00  0.72           H  
ATOM   2088 2HD  ARG A 133       7.084 -43.102   5.294  1.00  0.72           H  
ATOM   2089  HE  ARG A 133       8.690 -43.652   3.076  1.00  0.72           H  
ATOM   2090 1HH1 ARG A 133       6.494 -45.429   5.205  1.00  0.72           H  
ATOM   2091 2HH1 ARG A 133       5.989 -46.549   3.961  1.00  0.72           H  
ATOM   2092 1HH2 ARG A 133       7.990 -45.141   1.470  1.00  0.72           H  
ATOM   2093 2HH2 ARG A 133       6.835 -46.389   1.865  1.00  0.72           H  
ATOM   2094  N   SER A 134      13.825 -42.432   4.279  1.00  0.71           N  
ATOM   2095  CA  SER A 134      15.173 -42.998   4.227  1.00  0.71           C  
ATOM   2096  C   SER A 134      16.257 -41.907   4.266  1.00  0.71           C  
ATOM   2097  O   SER A 134      16.199 -40.911   3.546  1.00  0.71           O  
ATOM   2098  CB  SER A 134      15.321 -43.843   2.963  1.00  0.71           C  
ATOM   2099  OG  SER A 134      14.475 -44.963   3.010  1.00  0.71           O  
ATOM   2100  H   SER A 134      13.493 -41.924   3.460  1.00  0.71           H  
ATOM   2101  HA  SER A 134      15.309 -43.644   5.094  1.00  0.71           H  
ATOM   2102 1HB  SER A 134      15.060 -43.232   2.092  1.00  0.71           H  
ATOM   2103 2HB  SER A 134      16.354 -44.162   2.840  1.00  0.71           H  
ATOM   2104  HG  SER A 134      14.392 -45.287   2.083  1.00  0.71           H  
ATOM   2105  N   ARG A 135      17.312 -42.163   5.042  1.00  0.70           N  
ATOM   2106  CA  ARG A 135      18.446 -41.239   5.207  1.00  0.70           C  
ATOM   2107  C   ARG A 135      19.145 -40.882   3.896  1.00  0.70           C  
ATOM   2108  O   ARG A 135      19.542 -39.734   3.670  1.00  0.70           O  
ATOM   2109  CB  ARG A 135      19.458 -41.835   6.185  1.00  0.70           C  
ATOM   2110  CG  ARG A 135      20.630 -40.930   6.544  1.00  0.70           C  
ATOM   2111  CD  ARG A 135      21.519 -41.558   7.584  1.00  0.70           C  
ATOM   2112  NE  ARG A 135      22.685 -40.728   7.907  1.00  0.70           N  
ATOM   2113  CZ  ARG A 135      22.714 -39.747   8.846  1.00  0.70           C  
ATOM   2114  NH1 ARG A 135      21.653 -39.471   9.560  1.00  0.70           N  
ATOM   2115  NH2 ARG A 135      23.819 -39.057   9.055  1.00  0.70           N  
ATOM   2116  H   ARG A 135      17.305 -43.016   5.583  1.00  0.70           H  
ATOM   2117  HA  ARG A 135      18.066 -40.316   5.639  1.00  0.70           H  
ATOM   2118 1HB  ARG A 135      18.953 -42.105   7.109  1.00  0.70           H  
ATOM   2119 2HB  ARG A 135      19.872 -42.750   5.760  1.00  0.70           H  
ATOM   2120 1HG  ARG A 135      21.222 -40.763   5.648  1.00  0.70           H  
ATOM   2121 2HG  ARG A 135      20.258 -39.977   6.924  1.00  0.70           H  
ATOM   2122 1HD  ARG A 135      20.949 -41.713   8.500  1.00  0.70           H  
ATOM   2123 2HD  ARG A 135      21.878 -42.518   7.216  1.00  0.70           H  
ATOM   2124  HE  ARG A 135      23.536 -40.899   7.385  1.00  0.70           H  
ATOM   2125 1HH1 ARG A 135      20.797 -39.980   9.423  1.00  0.70           H  
ATOM   2126 2HH1 ARG A 135      21.703 -38.717  10.278  1.00  0.70           H  
ATOM   2127 1HH2 ARG A 135      24.655 -39.263   8.531  1.00  0.70           H  
ATOM   2128 2HH2 ARG A 135      23.824 -38.323   9.765  1.00  0.70           H  
ATOM   2129  N   GLU A 136      19.225 -41.842   2.987  1.00  0.68           N  
ATOM   2130  CA  GLU A 136      19.914 -41.618   1.725  1.00  0.68           C  
ATOM   2131  C   GLU A 136      19.285 -40.480   0.931  1.00  0.68           C  
ATOM   2132  O   GLU A 136      19.975 -39.836   0.139  1.00  0.68           O  
ATOM   2133  CB  GLU A 136      19.934 -42.889   0.878  1.00  0.68           C  
ATOM   2134  CG  GLU A 136      20.810 -43.997   1.436  1.00  0.68           C  
ATOM   2135  CD  GLU A 136      20.815 -45.242   0.582  1.00  0.68           C  
ATOM   2136  OE1 GLU A 136      20.059 -45.306  -0.366  1.00  0.68           O  
ATOM   2137  OE2 GLU A 136      21.581 -46.128   0.874  1.00  0.68           O  
ATOM   2138  H   GLU A 136      18.840 -42.752   3.193  1.00  0.68           H  
ATOM   2139  HA  GLU A 136      20.946 -41.343   1.947  1.00  0.68           H  
ATOM   2140 1HB  GLU A 136      18.918 -43.275   0.781  1.00  0.68           H  
ATOM   2141 2HB  GLU A 136      20.291 -42.650  -0.126  1.00  0.68           H  
ATOM   2142 1HG  GLU A 136      21.829 -43.624   1.525  1.00  0.68           H  
ATOM   2143 2HG  GLU A 136      20.456 -44.248   2.437  1.00  0.68           H  
ATOM   2144  N   THR A 137      17.984 -40.237   1.121  1.00  0.67           N  
ATOM   2145  CA  THR A 137      17.291 -39.178   0.410  1.00  0.67           C  
ATOM   2146  C   THR A 137      17.881 -37.828   0.819  1.00  0.67           C  
ATOM   2147  O   THR A 137      18.011 -36.926  -0.006  1.00  0.67           O  
ATOM   2148  CB  THR A 137      15.780 -39.236   0.655  1.00  0.67           C  
ATOM   2149  OG1 THR A 137      15.306 -40.501   0.204  1.00  0.67           O  
ATOM   2150  CG2 THR A 137      15.069 -38.144  -0.151  1.00  0.67           C  
ATOM   2151  H   THR A 137      17.458 -40.761   1.821  1.00  0.67           H  
ATOM   2152  HA  THR A 137      17.454 -39.314  -0.657  1.00  0.67           H  
ATOM   2153  HB  THR A 137      15.572 -39.124   1.723  1.00  0.67           H  
ATOM   2154  HG1 THR A 137      14.571 -40.778   0.769  1.00  0.67           H  
ATOM   2155 1HG2 THR A 137      13.994 -38.206   0.015  1.00  0.67           H  
ATOM   2156 2HG2 THR A 137      15.431 -37.178   0.159  1.00  0.67           H  
ATOM   2157 3HG2 THR A 137      15.280 -38.280  -1.197  1.00  0.67           H  
ATOM   2158  N   ALA A 138      18.211 -37.667   2.111  1.00  0.65           N  
ATOM   2159  CA  ALA A 138      18.785 -36.414   2.605  1.00  0.65           C  
ATOM   2160  C   ALA A 138      20.100 -36.127   1.900  1.00  0.65           C  
ATOM   2161  O   ALA A 138      20.417 -34.982   1.556  1.00  0.65           O  
ATOM   2162  CB  ALA A 138      19.024 -36.502   4.099  1.00  0.65           C  
ATOM   2163  H   ALA A 138      18.135 -38.453   2.752  1.00  0.65           H  
ATOM   2164  HA  ALA A 138      18.091 -35.607   2.384  1.00  0.65           H  
ATOM   2165 1HB  ALA A 138      19.437 -35.589   4.466  1.00  0.65           H  
ATOM   2166 2HB  ALA A 138      18.077 -36.696   4.609  1.00  0.65           H  
ATOM   2167 3HB  ALA A 138      19.719 -37.308   4.311  1.00  0.65           H  
ATOM   2168  N   PHE A 139      20.854 -37.189   1.660  1.00  0.64           N  
ATOM   2169  CA  PHE A 139      22.136 -37.053   0.996  1.00  0.64           C  
ATOM   2170  C   PHE A 139      21.946 -36.835  -0.496  1.00  0.64           C  
ATOM   2171  O   PHE A 139      22.632 -35.998  -1.084  1.00  0.64           O  
ATOM   2172  CB  PHE A 139      23.005 -38.247   1.341  1.00  0.64           C  
ATOM   2173  CG  PHE A 139      23.487 -38.109   2.766  1.00  0.64           C  
ATOM   2174  CD1 PHE A 139      22.745 -38.614   3.815  1.00  0.64           C  
ATOM   2175  CD2 PHE A 139      24.678 -37.456   3.054  1.00  0.64           C  
ATOM   2176  CE1 PHE A 139      23.164 -38.464   5.116  1.00  0.64           C  
ATOM   2177  CE2 PHE A 139      25.107 -37.314   4.361  1.00  0.64           C  
ATOM   2178  CZ  PHE A 139      24.343 -37.817   5.393  1.00  0.64           C  
ATOM   2179  H   PHE A 139      20.525 -38.103   1.984  1.00  0.64           H  
ATOM   2180  HA  PHE A 139      22.633 -36.170   1.396  1.00  0.64           H  
ATOM   2181 1HB  PHE A 139      22.430 -39.170   1.247  1.00  0.64           H  
ATOM   2182 2HB  PHE A 139      23.864 -38.302   0.673  1.00  0.64           H  
ATOM   2183  HD1 PHE A 139      21.815 -39.120   3.598  1.00  0.64           H  
ATOM   2184  HD2 PHE A 139      25.276 -37.049   2.237  1.00  0.64           H  
ATOM   2185  HE1 PHE A 139      22.563 -38.849   5.921  1.00  0.64           H  
ATOM   2186  HE2 PHE A 139      26.042 -36.797   4.575  1.00  0.64           H  
ATOM   2187  HZ  PHE A 139      24.674 -37.696   6.422  1.00  0.64           H  
ATOM   2188  N   ALA A 140      20.972 -37.528  -1.093  1.00  0.63           N  
ATOM   2189  CA  ALA A 140      20.676 -37.360  -2.512  1.00  0.63           C  
ATOM   2190  C   ALA A 140      20.289 -35.912  -2.774  1.00  0.63           C  
ATOM   2191  O   ALA A 140      20.673 -35.302  -3.774  1.00  0.63           O  
ATOM   2192  CB  ALA A 140      19.539 -38.275  -2.911  1.00  0.63           C  
ATOM   2193  H   ALA A 140      20.448 -38.216  -0.558  1.00  0.63           H  
ATOM   2194  HA  ALA A 140      21.572 -37.605  -3.085  1.00  0.63           H  
ATOM   2195 1HB  ALA A 140      19.333 -38.167  -3.968  1.00  0.63           H  
ATOM   2196 2HB  ALA A 140      19.819 -39.282  -2.687  1.00  0.63           H  
ATOM   2197 3HB  ALA A 140      18.654 -38.021  -2.339  1.00  0.63           H  
ATOM   2198  N   PHE A 141      19.540 -35.358  -1.830  1.00  0.62           N  
ATOM   2199  CA  PHE A 141      19.096 -33.986  -1.858  1.00  0.62           C  
ATOM   2200  C   PHE A 141      20.290 -33.064  -1.851  1.00  0.62           C  
ATOM   2201  O   PHE A 141      20.360 -32.131  -2.650  1.00  0.62           O  
ATOM   2202  CB  PHE A 141      18.149 -33.741  -0.699  1.00  0.62           C  
ATOM   2203  CG  PHE A 141      17.666 -32.415  -0.576  1.00  0.62           C  
ATOM   2204  CD1 PHE A 141      16.772 -31.905  -1.457  1.00  0.62           C  
ATOM   2205  CD2 PHE A 141      18.040 -31.679   0.466  1.00  0.62           C  
ATOM   2206  CE1 PHE A 141      16.298 -30.673  -1.291  1.00  0.62           C  
ATOM   2207  CE2 PHE A 141      17.551 -30.435   0.638  1.00  0.62           C  
ATOM   2208  CZ  PHE A 141      16.681 -29.936  -0.257  1.00  0.62           C  
ATOM   2209  H   PHE A 141      19.235 -35.934  -1.048  1.00  0.62           H  
ATOM   2210  HA  PHE A 141      18.550 -33.814  -2.783  1.00  0.62           H  
ATOM   2211 1HB  PHE A 141      17.302 -34.410  -0.778  1.00  0.62           H  
ATOM   2212 2HB  PHE A 141      18.648 -33.990   0.219  1.00  0.62           H  
ATOM   2213  HD1 PHE A 141      16.450 -32.485  -2.294  1.00  0.62           H  
ATOM   2214  HD2 PHE A 141      18.748 -32.105   1.166  1.00  0.62           H  
ATOM   2215  HE1 PHE A 141      15.609 -30.280  -1.973  1.00  0.62           H  
ATOM   2216  HE2 PHE A 141      17.861 -29.852   1.485  1.00  0.62           H  
ATOM   2217  HZ  PHE A 141      16.277 -28.952  -0.149  1.00  0.62           H  
ATOM   2218  N   ALA A 142      21.235 -33.300  -0.949  1.00  0.62           N  
ATOM   2219  CA  ALA A 142      22.425 -32.475  -0.925  1.00  0.62           C  
ATOM   2220  C   ALA A 142      23.205 -32.553  -2.245  1.00  0.62           C  
ATOM   2221  O   ALA A 142      23.693 -31.528  -2.730  1.00  0.62           O  
ATOM   2222  CB  ALA A 142      23.306 -32.899   0.218  1.00  0.62           C  
ATOM   2223  H   ALA A 142      21.121 -34.053  -0.267  1.00  0.62           H  
ATOM   2224  HA  ALA A 142      22.110 -31.448  -0.776  1.00  0.62           H  
ATOM   2225 1HB  ALA A 142      24.181 -32.254   0.272  1.00  0.62           H  
ATOM   2226 2HB  ALA A 142      22.726 -32.817   1.119  1.00  0.62           H  
ATOM   2227 3HB  ALA A 142      23.620 -33.930   0.079  1.00  0.62           H  
ATOM   2228  N   GLU A 143      23.286 -33.753  -2.856  1.00  0.62           N  
ATOM   2229  CA  GLU A 143      24.007 -33.897  -4.133  1.00  0.62           C  
ATOM   2230  C   GLU A 143      23.330 -33.041  -5.201  1.00  0.62           C  
ATOM   2231  O   GLU A 143      23.985 -32.342  -5.986  1.00  0.62           O  
ATOM   2232  CB  GLU A 143      24.008 -35.368  -4.601  1.00  0.62           C  
ATOM   2233  CG  GLU A 143      24.871 -36.345  -3.789  1.00  0.62           C  
ATOM   2234  CD  GLU A 143      24.660 -37.830  -4.200  1.00  0.62           C  
ATOM   2235  OE1 GLU A 143      23.775 -38.105  -4.990  1.00  0.62           O  
ATOM   2236  OE2 GLU A 143      25.384 -38.675  -3.717  1.00  0.62           O  
ATOM   2237  H   GLU A 143      22.873 -34.571  -2.404  1.00  0.62           H  
ATOM   2238  HA  GLU A 143      25.031 -33.552  -4.003  1.00  0.62           H  
ATOM   2239 1HB  GLU A 143      22.995 -35.753  -4.582  1.00  0.62           H  
ATOM   2240 2HB  GLU A 143      24.344 -35.412  -5.634  1.00  0.62           H  
ATOM   2241 1HG  GLU A 143      25.920 -36.085  -3.924  1.00  0.62           H  
ATOM   2242 2HG  GLU A 143      24.629 -36.229  -2.736  1.00  0.62           H  
ATOM   2243  N   TYR A 144      22.002 -33.069  -5.182  1.00  0.62           N  
ATOM   2244  CA  TYR A 144      21.180 -32.275  -6.063  1.00  0.62           C  
ATOM   2245  C   TYR A 144      21.412 -30.790  -5.848  1.00  0.62           C  
ATOM   2246  O   TYR A 144      21.657 -30.052  -6.810  1.00  0.62           O  
ATOM   2247  CB  TYR A 144      19.720 -32.678  -5.865  1.00  0.62           C  
ATOM   2248  CG  TYR A 144      18.746 -31.809  -6.479  1.00  0.62           C  
ATOM   2249  CD1 TYR A 144      18.614 -31.719  -7.844  1.00  0.62           C  
ATOM   2250  CD2 TYR A 144      17.904 -31.111  -5.644  1.00  0.62           C  
ATOM   2251  CE1 TYR A 144      17.654 -30.898  -8.348  1.00  0.62           C  
ATOM   2252  CE2 TYR A 144      16.948 -30.321  -6.172  1.00  0.62           C  
ATOM   2253  CZ  TYR A 144      16.825 -30.208  -7.501  1.00  0.62           C  
ATOM   2254  OH  TYR A 144      15.863 -29.437  -8.019  1.00  0.62           O  
ATOM   2255  H   TYR A 144      21.543 -33.699  -4.524  1.00  0.62           H  
ATOM   2256  HA  TYR A 144      21.452 -32.504  -7.088  1.00  0.62           H  
ATOM   2257 1HB  TYR A 144      19.565 -33.681  -6.239  1.00  0.62           H  
ATOM   2258 2HB  TYR A 144      19.498 -32.717  -4.818  1.00  0.62           H  
ATOM   2259  HD1 TYR A 144      19.271 -32.282  -8.510  1.00  0.62           H  
ATOM   2260  HD2 TYR A 144      18.004 -31.209  -4.559  1.00  0.62           H  
ATOM   2261  HE1 TYR A 144      17.526 -30.791  -9.404  1.00  0.62           H  
ATOM   2262  HE2 TYR A 144      16.290 -29.793  -5.540  1.00  0.62           H  
ATOM   2263  HH  TYR A 144      15.236 -29.183  -7.333  1.00  0.62           H  
ATOM   2264  N   ALA A 145      21.364 -30.354  -4.593  1.00  0.62           N  
ATOM   2265  CA  ALA A 145      21.547 -28.952  -4.274  1.00  0.62           C  
ATOM   2266  C   ALA A 145      22.903 -28.455  -4.754  1.00  0.62           C  
ATOM   2267  O   ALA A 145      23.002 -27.356  -5.309  1.00  0.62           O  
ATOM   2268  CB  ALA A 145      21.421 -28.738  -2.771  1.00  0.62           C  
ATOM   2269  H   ALA A 145      21.166 -31.015  -3.845  1.00  0.62           H  
ATOM   2270  HA  ALA A 145      20.777 -28.392  -4.797  1.00  0.62           H  
ATOM   2271 1HB  ALA A 145      21.530 -27.690  -2.533  1.00  0.62           H  
ATOM   2272 2HB  ALA A 145      20.438 -29.086  -2.449  1.00  0.62           H  
ATOM   2273 3HB  ALA A 145      22.194 -29.307  -2.256  1.00  0.62           H  
ATOM   2274  N   GLU A 146      23.945 -29.288  -4.612  1.00  0.63           N  
ATOM   2275  CA  GLU A 146      25.266 -28.871  -5.059  1.00  0.63           C  
ATOM   2276  C   GLU A 146      25.269 -28.662  -6.561  1.00  0.63           C  
ATOM   2277  O   GLU A 146      25.770 -27.649  -7.049  1.00  0.63           O  
ATOM   2278  CB  GLU A 146      26.352 -29.909  -4.725  1.00  0.63           C  
ATOM   2279  CG  GLU A 146      27.767 -29.426  -5.061  1.00  0.63           C  
ATOM   2280  CD  GLU A 146      28.886 -30.369  -4.621  1.00  0.63           C  
ATOM   2281  OE1 GLU A 146      28.614 -31.388  -4.036  1.00  0.63           O  
ATOM   2282  OE2 GLU A 146      30.028 -30.047  -4.892  1.00  0.63           O  
ATOM   2283  H   GLU A 146      23.821 -30.192  -4.152  1.00  0.63           H  
ATOM   2284  HA  GLU A 146      25.516 -27.926  -4.575  1.00  0.63           H  
ATOM   2285 1HB  GLU A 146      26.309 -30.207  -3.702  1.00  0.63           H  
ATOM   2286 2HB  GLU A 146      26.170 -30.808  -5.314  1.00  0.63           H  
ATOM   2287 1HG  GLU A 146      27.827 -29.285  -6.139  1.00  0.63           H  
ATOM   2288 2HG  GLU A 146      27.919 -28.453  -4.590  1.00  0.63           H  
ATOM   2289  N   ALA A 147      24.703 -29.625  -7.301  1.00  0.64           N  
ATOM   2290  CA  ALA A 147      24.690 -29.558  -8.756  1.00  0.64           C  
ATOM   2291  C   ALA A 147      23.951 -28.346  -9.295  1.00  0.64           C  
ATOM   2292  O   ALA A 147      24.415 -27.691 -10.238  1.00  0.64           O  
ATOM   2293  CB  ALA A 147      24.031 -30.797  -9.310  1.00  0.64           C  
ATOM   2294  H   ALA A 147      24.299 -30.442  -6.835  1.00  0.64           H  
ATOM   2295  HA  ALA A 147      25.723 -29.507  -9.096  1.00  0.64           H  
ATOM   2296 1HB  ALA A 147      24.054 -30.753 -10.394  1.00  0.64           H  
ATOM   2297 2HB  ALA A 147      24.568 -31.680  -8.962  1.00  0.64           H  
ATOM   2298 3HB  ALA A 147      22.997 -30.845  -8.966  1.00  0.64           H  
ATOM   2299  N   VAL A 148      22.818 -28.019  -8.679  1.00  0.66           N  
ATOM   2300  CA  VAL A 148      22.048 -26.899  -9.176  1.00  0.66           C  
ATOM   2301  C   VAL A 148      22.781 -25.616  -8.869  1.00  0.66           C  
ATOM   2302  O   VAL A 148      22.922 -24.746  -9.730  1.00  0.66           O  
ATOM   2303  CB  VAL A 148      20.649 -26.843  -8.551  1.00  0.66           C  
ATOM   2304  CG1 VAL A 148      19.960 -25.567  -9.031  1.00  0.66           C  
ATOM   2305  CG2 VAL A 148      19.852 -28.093  -8.945  1.00  0.66           C  
ATOM   2306  H   VAL A 148      22.480 -28.585  -7.896  1.00  0.66           H  
ATOM   2307  HA  VAL A 148      21.945 -26.996 -10.256  1.00  0.66           H  
ATOM   2308  HB  VAL A 148      20.738 -26.799  -7.460  1.00  0.66           H  
ATOM   2309 1HG1 VAL A 148      18.982 -25.493  -8.616  1.00  0.66           H  
ATOM   2310 2HG1 VAL A 148      20.549 -24.705  -8.733  1.00  0.66           H  
ATOM   2311 3HG1 VAL A 148      19.883 -25.599 -10.115  1.00  0.66           H  
ATOM   2312 1HG2 VAL A 148      18.868 -28.052  -8.490  1.00  0.66           H  
ATOM   2313 2HG2 VAL A 148      19.752 -28.142 -10.025  1.00  0.66           H  
ATOM   2314 3HG2 VAL A 148      20.367 -28.978  -8.595  1.00  0.66           H  
ATOM   2315  N   ALA A 149      23.265 -25.490  -7.639  1.00  0.67           N  
ATOM   2316  CA  ALA A 149      23.994 -24.303  -7.259  1.00  0.67           C  
ATOM   2317  C   ALA A 149      25.255 -24.123  -8.087  1.00  0.67           C  
ATOM   2318  O   ALA A 149      25.544 -23.022  -8.539  1.00  0.67           O  
ATOM   2319  CB  ALA A 149      24.328 -24.377  -5.800  1.00  0.67           C  
ATOM   2320  H   ALA A 149      23.139 -26.230  -6.946  1.00  0.67           H  
ATOM   2321  HA  ALA A 149      23.358 -23.440  -7.436  1.00  0.67           H  
ATOM   2322 1HB  ALA A 149      24.849 -23.475  -5.486  1.00  0.67           H  
ATOM   2323 2HB  ALA A 149      23.407 -24.465  -5.289  1.00  0.67           H  
ATOM   2324 3HB  ALA A 149      24.943 -25.252  -5.612  1.00  0.67           H  
ATOM   2325  N   ARG A 150      25.997 -25.181  -8.388  1.00  0.68           N  
ATOM   2326  CA  ARG A 150      27.180 -24.915  -9.191  1.00  0.68           C  
ATOM   2327  C   ARG A 150      26.788 -24.353 -10.550  1.00  0.68           C  
ATOM   2328  O   ARG A 150      27.452 -23.459 -11.073  1.00  0.68           O  
ATOM   2329  CB  ARG A 150      28.064 -26.145  -9.341  1.00  0.68           C  
ATOM   2330  CG  ARG A 150      28.820 -26.492  -8.056  1.00  0.68           C  
ATOM   2331  CD  ARG A 150      29.779 -27.603  -8.210  1.00  0.68           C  
ATOM   2332  NE  ARG A 150      30.429 -27.917  -6.938  1.00  0.68           N  
ATOM   2333  CZ  ARG A 150      31.453 -27.244  -6.397  1.00  0.68           C  
ATOM   2334  NH1 ARG A 150      31.976 -26.191  -6.992  1.00  0.68           N  
ATOM   2335  NH2 ARG A 150      31.912 -27.666  -5.245  1.00  0.68           N  
ATOM   2336  H   ARG A 150      25.784 -26.115  -8.041  1.00  0.68           H  
ATOM   2337  HA  ARG A 150      27.774 -24.161  -8.674  1.00  0.68           H  
ATOM   2338 1HB  ARG A 150      27.440 -27.004  -9.600  1.00  0.68           H  
ATOM   2339 2HB  ARG A 150      28.782 -25.994 -10.144  1.00  0.68           H  
ATOM   2340 1HG  ARG A 150      29.367 -25.613  -7.712  1.00  0.68           H  
ATOM   2341 2HG  ARG A 150      28.106 -26.786  -7.294  1.00  0.68           H  
ATOM   2342 1HD  ARG A 150      29.244 -28.492  -8.546  1.00  0.68           H  
ATOM   2343 2HD  ARG A 150      30.546 -27.339  -8.934  1.00  0.68           H  
ATOM   2344  HE  ARG A 150      30.095 -28.722  -6.392  1.00  0.68           H  
ATOM   2345 1HH1 ARG A 150      31.606 -25.873  -7.874  1.00  0.68           H  
ATOM   2346 2HH1 ARG A 150      32.742 -25.695  -6.557  1.00  0.68           H  
ATOM   2347 1HH2 ARG A 150      31.465 -28.496  -4.829  1.00  0.68           H  
ATOM   2348 2HH2 ARG A 150      32.677 -27.193  -4.787  1.00  0.68           H  
ATOM   2349  N   ALA A 151      25.701 -24.862 -11.124  1.00  0.69           N  
ATOM   2350  CA  ALA A 151      25.228 -24.362 -12.403  1.00  0.69           C  
ATOM   2351  C   ALA A 151      24.663 -22.931 -12.348  1.00  0.69           C  
ATOM   2352  O   ALA A 151      24.901 -22.134 -13.258  1.00  0.69           O  
ATOM   2353  CB  ALA A 151      24.155 -25.294 -12.920  1.00  0.69           C  
ATOM   2354  H   ALA A 151      25.191 -25.625 -10.672  1.00  0.69           H  
ATOM   2355  HA  ALA A 151      26.070 -24.363 -13.091  1.00  0.69           H  
ATOM   2356 1HB  ALA A 151      23.816 -24.960 -13.900  1.00  0.69           H  
ATOM   2357 2HB  ALA A 151      24.576 -26.290 -12.991  1.00  0.69           H  
ATOM   2358 3HB  ALA A 151      23.314 -25.304 -12.230  1.00  0.69           H  
ATOM   2359  N   LEU A 152      23.893 -22.618 -11.295  1.00  0.70           N  
ATOM   2360  CA  LEU A 152      23.179 -21.341 -11.224  1.00  0.70           C  
ATOM   2361  C   LEU A 152      23.657 -20.290 -10.190  1.00  0.70           C  
ATOM   2362  O   LEU A 152      23.141 -19.171 -10.183  1.00  0.70           O  
ATOM   2363  CB  LEU A 152      21.681 -21.675 -11.050  1.00  0.70           C  
ATOM   2364  CG  LEU A 152      21.127 -22.531 -12.230  1.00  0.70           C  
ATOM   2365  CD1 LEU A 152      19.688 -22.914 -12.032  1.00  0.70           C  
ATOM   2366  CD2 LEU A 152      21.268 -21.753 -13.502  1.00  0.70           C  
ATOM   2367  H   LEU A 152      23.747 -23.312 -10.565  1.00  0.70           H  
ATOM   2368  HA  LEU A 152      23.275 -20.874 -12.201  1.00  0.70           H  
ATOM   2369 1HB  LEU A 152      21.550 -22.246 -10.128  1.00  0.70           H  
ATOM   2370 2HB  LEU A 152      21.106 -20.757 -10.984  1.00  0.70           H  
ATOM   2371  HG  LEU A 152      21.704 -23.448 -12.291  1.00  0.70           H  
ATOM   2372 1HD1 LEU A 152      19.362 -23.522 -12.873  1.00  0.70           H  
ATOM   2373 2HD1 LEU A 152      19.576 -23.475 -11.114  1.00  0.70           H  
ATOM   2374 3HD1 LEU A 152      19.094 -22.023 -11.997  1.00  0.70           H  
ATOM   2375 1HD2 LEU A 152      20.913 -22.366 -14.321  1.00  0.70           H  
ATOM   2376 2HD2 LEU A 152      20.678 -20.837 -13.444  1.00  0.70           H  
ATOM   2377 3HD2 LEU A 152      22.314 -21.494 -13.680  1.00  0.70           H  
ATOM   2378  N   ALA A 153      24.652 -20.599  -9.352  1.00  0.71           N  
ATOM   2379  CA  ALA A 153      25.129 -19.684  -8.289  1.00  0.71           C  
ATOM   2380  C   ALA A 153      25.614 -18.336  -8.798  1.00  0.71           C  
ATOM   2381  O   ALA A 153      25.486 -17.334  -8.100  1.00  0.71           O  
ATOM   2382  CB  ALA A 153      26.263 -20.306  -7.500  1.00  0.71           C  
ATOM   2383  H   ALA A 153      25.056 -21.527  -9.384  1.00  0.71           H  
ATOM   2384  HA  ALA A 153      24.302 -19.493  -7.620  1.00  0.71           H  
ATOM   2385 1HB  ALA A 153      26.562 -19.616  -6.723  1.00  0.71           H  
ATOM   2386 2HB  ALA A 153      25.945 -21.233  -7.045  1.00  0.71           H  
ATOM   2387 3HB  ALA A 153      27.111 -20.495  -8.161  1.00  0.71           H  
ATOM   2388  N   ASP A 154      26.146 -18.292 -10.011  1.00  0.71           N  
ATOM   2389  CA  ASP A 154      26.672 -17.054 -10.573  1.00  0.71           C  
ATOM   2390  C   ASP A 154      25.569 -16.175 -11.159  1.00  0.71           C  
ATOM   2391  O   ASP A 154      25.836 -15.065 -11.626  1.00  0.71           O  
ATOM   2392  CB  ASP A 154      27.706 -17.363 -11.648  1.00  0.71           C  
ATOM   2393  CG  ASP A 154      28.983 -17.970 -11.077  1.00  0.71           C  
ATOM   2394  OD1 ASP A 154      29.277 -17.736  -9.926  1.00  0.71           O  
ATOM   2395  OD2 ASP A 154      29.652 -18.664 -11.797  1.00  0.71           O  
ATOM   2396  H   ASP A 154      26.208 -19.147 -10.545  1.00  0.71           H  
ATOM   2397  HA  ASP A 154      27.159 -16.495  -9.774  1.00  0.71           H  
ATOM   2398 1HB  ASP A 154      27.277 -18.059 -12.373  1.00  0.71           H  
ATOM   2399 2HB  ASP A 154      27.960 -16.448 -12.183  1.00  0.71           H  
ATOM   2400  N   ARG A 155      24.343 -16.698 -11.187  1.00  0.71           N  
ATOM   2401  CA  ARG A 155      23.208 -15.975 -11.728  1.00  0.71           C  
ATOM   2402  C   ARG A 155      22.136 -15.709 -10.671  1.00  0.71           C  
ATOM   2403  O   ARG A 155      21.459 -14.679 -10.706  1.00  0.71           O  
ATOM   2404  CB  ARG A 155      22.534 -16.779 -12.807  1.00  0.71           C  
ATOM   2405  CG  ARG A 155      23.263 -17.036 -14.075  1.00  0.71           C  
ATOM   2406  CD  ARG A 155      22.331 -17.743 -14.976  1.00  0.71           C  
ATOM   2407  NE  ARG A 155      22.894 -18.149 -16.208  1.00  0.71           N  
ATOM   2408  CZ  ARG A 155      23.038 -17.361 -17.280  1.00  0.71           C  
ATOM   2409  NH1 ARG A 155      22.717 -16.086 -17.194  1.00  0.71           N  
ATOM   2410  NH2 ARG A 155      23.480 -17.887 -18.413  1.00  0.71           N  
ATOM   2411  H   ARG A 155      24.175 -17.618 -10.792  1.00  0.71           H  
ATOM   2412  HA  ARG A 155      23.552 -15.023 -12.131  1.00  0.71           H  
ATOM   2413 1HB  ARG A 155      22.257 -17.752 -12.402  1.00  0.71           H  
ATOM   2414 2HB  ARG A 155      21.640 -16.285 -13.075  1.00  0.71           H  
ATOM   2415 1HG  ARG A 155      23.566 -16.095 -14.535  1.00  0.71           H  
ATOM   2416 2HG  ARG A 155      24.136 -17.668 -13.893  1.00  0.71           H  
ATOM   2417 1HD  ARG A 155      21.952 -18.638 -14.474  1.00  0.71           H  
ATOM   2418 2HD  ARG A 155      21.501 -17.087 -15.208  1.00  0.71           H  
ATOM   2419  HE  ARG A 155      23.127 -19.148 -16.306  1.00  0.71           H  
ATOM   2420 1HH1 ARG A 155      22.369 -15.712 -16.330  1.00  0.71           H  
ATOM   2421 2HH1 ARG A 155      22.768 -15.476 -18.023  1.00  0.71           H  
ATOM   2422 1HH2 ARG A 155      23.661 -18.909 -18.455  1.00  0.71           H  
ATOM   2423 2HH2 ARG A 155      23.586 -17.317 -19.236  1.00  0.71           H  
ATOM   2424  N   VAL A 156      21.967 -16.650  -9.740  1.00  0.71           N  
ATOM   2425  CA  VAL A 156      20.893 -16.568  -8.767  1.00  0.71           C  
ATOM   2426  C   VAL A 156      21.363 -16.193  -7.372  1.00  0.71           C  
ATOM   2427  O   VAL A 156      22.026 -16.989  -6.713  1.00  0.71           O  
ATOM   2428  CB  VAL A 156      20.193 -17.923  -8.672  1.00  0.71           C  
ATOM   2429  CG1 VAL A 156      19.092 -17.885  -7.648  1.00  0.71           C  
ATOM   2430  CG2 VAL A 156      19.681 -18.284 -10.030  1.00  0.71           C  
ATOM   2431  H   VAL A 156      22.559 -17.475  -9.748  1.00  0.71           H  
ATOM   2432  HA  VAL A 156      20.194 -15.862  -9.149  1.00  0.71           H  
ATOM   2433  HB  VAL A 156      20.910 -18.665  -8.353  1.00  0.71           H  
ATOM   2434 1HG1 VAL A 156      18.627 -18.852  -7.569  1.00  0.71           H  
ATOM   2435 2HG1 VAL A 156      19.517 -17.634  -6.695  1.00  0.71           H  
ATOM   2436 3HG1 VAL A 156      18.349 -17.146  -7.925  1.00  0.71           H  
ATOM   2437 1HG2 VAL A 156      19.216 -19.223  -9.990  1.00  0.71           H  
ATOM   2438 2HG2 VAL A 156      18.968 -17.544 -10.360  1.00  0.71           H  
ATOM   2439 3HG2 VAL A 156      20.513 -18.327 -10.726  1.00  0.71           H  
ATOM   2440  N   PRO A 157      21.027 -14.998  -6.868  1.00  0.69           N  
ATOM   2441  CA  PRO A 157      21.459 -14.523  -5.583  1.00  0.69           C  
ATOM   2442  C   PRO A 157      20.846 -15.257  -4.403  1.00  0.69           C  
ATOM   2443  O   PRO A 157      21.409 -15.186  -3.319  1.00  0.69           O  
ATOM   2444  CB  PRO A 157      21.059 -13.049  -5.633  1.00  0.69           C  
ATOM   2445  CG  PRO A 157      19.936 -12.982  -6.615  1.00  0.69           C  
ATOM   2446  CD  PRO A 157      20.196 -14.052  -7.616  1.00  0.69           C  
ATOM   2447  HA  PRO A 157      22.544 -14.615  -5.544  1.00  0.69           H  
ATOM   2448 1HB  PRO A 157      20.767 -12.713  -4.628  1.00  0.69           H  
ATOM   2449 2HB  PRO A 157      21.922 -12.438  -5.933  1.00  0.69           H  
ATOM   2450 1HG  PRO A 157      18.984 -13.108  -6.137  1.00  0.69           H  
ATOM   2451 2HG  PRO A 157      19.931 -11.988  -7.073  1.00  0.69           H  
ATOM   2452 1HD  PRO A 157      19.227 -14.488  -7.842  1.00  0.69           H  
ATOM   2453 2HD  PRO A 157      20.717 -13.663  -8.503  1.00  0.69           H  
ATOM   2454  N   PHE A 158      19.719 -15.958  -4.588  1.00  0.68           N  
ATOM   2455  CA  PHE A 158      19.095 -16.640  -3.454  1.00  0.68           C  
ATOM   2456  C   PHE A 158      18.621 -18.058  -3.761  1.00  0.68           C  
ATOM   2457  O   PHE A 158      17.797 -18.257  -4.664  1.00  0.68           O  
ATOM   2458  CB  PHE A 158      17.861 -15.868  -3.007  1.00  0.68           C  
ATOM   2459  CG  PHE A 158      18.094 -14.456  -2.625  1.00  0.68           C  
ATOM   2460  CD1 PHE A 158      17.949 -13.479  -3.578  1.00  0.68           C  
ATOM   2461  CD2 PHE A 158      18.440 -14.092  -1.351  1.00  0.68           C  
ATOM   2462  CE1 PHE A 158      18.150 -12.158  -3.278  1.00  0.68           C  
ATOM   2463  CE2 PHE A 158      18.648 -12.776  -1.038  1.00  0.68           C  
ATOM   2464  CZ  PHE A 158      18.504 -11.802  -2.009  1.00  0.68           C  
ATOM   2465  H   PHE A 158      19.284 -16.004  -5.499  1.00  0.68           H  
ATOM   2466  HA  PHE A 158      19.816 -16.699  -2.642  1.00  0.68           H  
ATOM   2467 1HB  PHE A 158      17.166 -15.872  -3.834  1.00  0.68           H  
ATOM   2468 2HB  PHE A 158      17.387 -16.377  -2.177  1.00  0.68           H  
ATOM   2469  HD1 PHE A 158      17.653 -13.781  -4.582  1.00  0.68           H  
ATOM   2470  HD2 PHE A 158      18.552 -14.850  -0.593  1.00  0.68           H  
ATOM   2471  HE1 PHE A 158      18.026 -11.399  -4.046  1.00  0.68           H  
ATOM   2472  HE2 PHE A 158      18.922 -12.495  -0.023  1.00  0.68           H  
ATOM   2473  HZ  PHE A 158      18.665 -10.755  -1.760  1.00  0.68           H  
ATOM   2474  N   PHE A 159      19.048 -19.008  -2.927  1.00  0.66           N  
ATOM   2475  CA  PHE A 159      18.587 -20.390  -3.021  1.00  0.66           C  
ATOM   2476  C   PHE A 159      17.892 -20.874  -1.766  1.00  0.66           C  
ATOM   2477  O   PHE A 159      18.499 -20.927  -0.690  1.00  0.66           O  
ATOM   2478  CB  PHE A 159      19.744 -21.339  -3.264  1.00  0.66           C  
ATOM   2479  CG  PHE A 159      20.414 -21.204  -4.568  1.00  0.66           C  
ATOM   2480  CD1 PHE A 159      21.383 -20.259  -4.754  1.00  0.66           C  
ATOM   2481  CD2 PHE A 159      20.109 -22.067  -5.607  1.00  0.66           C  
ATOM   2482  CE1 PHE A 159      22.031 -20.156  -5.949  1.00  0.66           C  
ATOM   2483  CE2 PHE A 159      20.763 -21.977  -6.808  1.00  0.66           C  
ATOM   2484  CZ  PHE A 159      21.724 -21.018  -6.980  1.00  0.66           C  
ATOM   2485  H   PHE A 159      19.752 -18.765  -2.226  1.00  0.66           H  
ATOM   2486  HA  PHE A 159      17.881 -20.468  -3.850  1.00  0.66           H  
ATOM   2487 1HB  PHE A 159      20.494 -21.186  -2.486  1.00  0.66           H  
ATOM   2488 2HB  PHE A 159      19.387 -22.367  -3.171  1.00  0.66           H  
ATOM   2489  HD1 PHE A 159      21.625 -19.578  -3.936  1.00  0.66           H  
ATOM   2490  HD2 PHE A 159      19.341 -22.820  -5.456  1.00  0.66           H  
ATOM   2491  HE1 PHE A 159      22.785 -19.385  -6.072  1.00  0.66           H  
ATOM   2492  HE2 PHE A 159      20.519 -22.656  -7.620  1.00  0.66           H  
ATOM   2493  HZ  PHE A 159      22.235 -20.937  -7.925  1.00  0.66           H  
ATOM   2494  N   ALA A 160      16.639 -21.258  -1.916  1.00  0.66           N  
ATOM   2495  CA  ALA A 160      15.895 -21.840  -0.828  1.00  0.66           C  
ATOM   2496  C   ALA A 160      16.106 -23.327  -0.972  1.00  0.66           C  
ATOM   2497  O   ALA A 160      16.073 -23.868  -2.080  1.00  0.66           O  
ATOM   2498  CB  ALA A 160      14.429 -21.465  -0.852  1.00  0.66           C  
ATOM   2499  H   ALA A 160      16.199 -21.181  -2.826  1.00  0.66           H  
ATOM   2500  HA  ALA A 160      16.325 -21.512   0.110  1.00  0.66           H  
ATOM   2501 1HB  ALA A 160      13.923 -21.957  -0.022  1.00  0.66           H  
ATOM   2502 2HB  ALA A 160      14.326 -20.390  -0.757  1.00  0.66           H  
ATOM   2503 3HB  ALA A 160      13.986 -21.786  -1.788  1.00  0.66           H  
ATOM   2504  N   THR A 161      16.324 -23.991   0.123  1.00  0.65           N  
ATOM   2505  CA  THR A 161      16.604 -25.396   0.072  1.00  0.65           C  
ATOM   2506  C   THR A 161      15.334 -26.231  -0.074  1.00  0.65           C  
ATOM   2507  O   THR A 161      15.200 -26.993  -1.023  1.00  0.65           O  
ATOM   2508  CB  THR A 161      17.412 -25.692   1.316  1.00  0.65           C  
ATOM   2509  OG1 THR A 161      18.578 -24.880   1.282  1.00  0.65           O  
ATOM   2510  CG2 THR A 161      17.810 -27.021   1.381  1.00  0.65           C  
ATOM   2511  H   THR A 161      16.360 -23.496   1.009  1.00  0.65           H  
ATOM   2512  HA  THR A 161      17.234 -25.588  -0.797  1.00  0.65           H  
ATOM   2513  HB  THR A 161      16.833 -25.443   2.208  1.00  0.65           H  
ATOM   2514  HG1 THR A 161      18.321 -23.965   1.490  1.00  0.65           H  
ATOM   2515 1HG2 THR A 161      18.411 -27.118   2.266  1.00  0.65           H  
ATOM   2516 2HG2 THR A 161      16.944 -27.637   1.440  1.00  0.65           H  
ATOM   2517 3HG2 THR A 161      18.395 -27.264   0.501  1.00  0.65           H  
ATOM   2518  N   LEU A 162      14.391 -26.049   0.831  1.00  0.66           N  
ATOM   2519  CA  LEU A 162      13.103 -26.724   0.766  1.00  0.66           C  
ATOM   2520  C   LEU A 162      12.040 -25.633   0.749  1.00  0.66           C  
ATOM   2521  O   LEU A 162      12.245 -24.562   1.333  1.00  0.66           O  
ATOM   2522  CB  LEU A 162      12.898 -27.670   1.959  1.00  0.66           C  
ATOM   2523  CG  LEU A 162      13.886 -28.847   2.139  1.00  0.66           C  
ATOM   2524  CD1 LEU A 162      13.666 -29.497   3.468  1.00  0.66           C  
ATOM   2525  CD2 LEU A 162      13.639 -29.882   1.073  1.00  0.66           C  
ATOM   2526  H   LEU A 162      14.577 -25.414   1.589  1.00  0.66           H  
ATOM   2527  HA  LEU A 162      13.037 -27.295  -0.162  1.00  0.66           H  
ATOM   2528 1HB  LEU A 162      12.933 -27.077   2.862  1.00  0.66           H  
ATOM   2529 2HB  LEU A 162      11.896 -28.096   1.883  1.00  0.66           H  
ATOM   2530  HG  LEU A 162      14.904 -28.486   2.089  1.00  0.66           H  
ATOM   2531 1HD1 LEU A 162      14.360 -30.319   3.563  1.00  0.66           H  
ATOM   2532 2HD1 LEU A 162      13.836 -28.783   4.270  1.00  0.66           H  
ATOM   2533 3HD1 LEU A 162      12.653 -29.872   3.526  1.00  0.66           H  
ATOM   2534 1HD2 LEU A 162      14.323 -30.721   1.205  1.00  0.66           H  
ATOM   2535 2HD2 LEU A 162      12.617 -30.242   1.161  1.00  0.66           H  
ATOM   2536 3HD2 LEU A 162      13.791 -29.435   0.091  1.00  0.66           H  
ATOM   2537  N   ASN A 163      10.923 -25.882   0.067  1.00  0.68           N  
ATOM   2538  CA  ASN A 163       9.852 -24.888   0.040  1.00  0.68           C  
ATOM   2539  C   ASN A 163       8.932 -25.000   1.229  1.00  0.68           C  
ATOM   2540  O   ASN A 163       8.449 -24.010   1.763  1.00  0.68           O  
ATOM   2541  CB  ASN A 163       8.974 -25.011  -1.172  1.00  0.68           C  
ATOM   2542  CG  ASN A 163       8.127 -23.810  -1.378  1.00  0.68           C  
ATOM   2543  OD1 ASN A 163       8.683 -22.709  -1.529  1.00  0.68           O  
ATOM   2544  ND2 ASN A 163       6.836 -23.986  -1.436  1.00  0.68           N  
ATOM   2545  H   ASN A 163      10.818 -26.760  -0.418  1.00  0.68           H  
ATOM   2546  HA  ASN A 163      10.305 -23.903   0.044  1.00  0.68           H  
ATOM   2547 1HB  ASN A 163       9.521 -25.209  -2.038  1.00  0.68           H  
ATOM   2548 2HB  ASN A 163       8.300 -25.859  -1.024  1.00  0.68           H  
ATOM   2549 1HD2 ASN A 163       6.220 -23.202  -1.625  1.00  0.68           H  
ATOM   2550 2HD2 ASN A 163       6.445 -24.902  -1.343  1.00  0.68           H  
ATOM   2551  N   GLU A 164       8.529 -26.219   1.526  1.00  0.70           N  
ATOM   2552  CA  GLU A 164       7.551 -26.368   2.564  1.00  0.70           C  
ATOM   2553  C   GLU A 164       7.639 -27.741   3.244  1.00  0.70           C  
ATOM   2554  O   GLU A 164       6.824 -28.619   2.932  1.00  0.70           O  
ATOM   2555  CB  GLU A 164       6.200 -26.135   1.916  1.00  0.70           C  
ATOM   2556  CG  GLU A 164       5.068 -25.927   2.815  1.00  0.70           C  
ATOM   2557  CD  GLU A 164       3.826 -25.646   2.014  1.00  0.70           C  
ATOM   2558  OE1 GLU A 164       3.893 -25.828   0.830  1.00  0.70           O  
ATOM   2559  OE2 GLU A 164       2.813 -25.268   2.554  1.00  0.70           O  
ATOM   2560  H   GLU A 164       8.925 -27.021   1.061  1.00  0.70           H  
ATOM   2561  HA  GLU A 164       7.715 -25.590   3.311  1.00  0.70           H  
ATOM   2562 1HB  GLU A 164       6.247 -25.273   1.255  1.00  0.70           H  
ATOM   2563 2HB  GLU A 164       5.965 -26.994   1.306  1.00  0.70           H  
ATOM   2564 1HG  GLU A 164       4.923 -26.756   3.469  1.00  0.70           H  
ATOM   2565 2HG  GLU A 164       5.329 -25.067   3.402  1.00  0.70           H  
ATOM   2566  N   PRO A 165       8.631 -27.991   4.123  1.00  0.72           N  
ATOM   2567  CA  PRO A 165       8.838 -29.238   4.849  1.00  0.72           C  
ATOM   2568  C   PRO A 165       7.570 -29.709   5.554  1.00  0.72           C  
ATOM   2569  O   PRO A 165       7.307 -30.904   5.659  1.00  0.72           O  
ATOM   2570  CB  PRO A 165       9.893 -28.838   5.871  1.00  0.72           C  
ATOM   2571  CG  PRO A 165      10.657 -27.761   5.207  1.00  0.72           C  
ATOM   2572  CD  PRO A 165       9.627 -26.961   4.432  1.00  0.72           C  
ATOM   2573  HA  PRO A 165       9.215 -30.005   4.156  1.00  0.72           H  
ATOM   2574 1HB  PRO A 165       9.402 -28.488   6.785  1.00  0.72           H  
ATOM   2575 2HB  PRO A 165      10.512 -29.707   6.143  1.00  0.72           H  
ATOM   2576 1HG  PRO A 165      11.169 -27.174   5.968  1.00  0.72           H  
ATOM   2577 2HG  PRO A 165      11.417 -28.182   4.569  1.00  0.72           H  
ATOM   2578 1HD  PRO A 165       9.181 -26.180   5.044  1.00  0.72           H  
ATOM   2579 2HD  PRO A 165      10.110 -26.554   3.542  1.00  0.72           H  
ATOM   2580  N   TRP A 166       6.767 -28.750   6.025  1.00  0.74           N  
ATOM   2581  CA  TRP A 166       5.513 -29.057   6.694  1.00  0.74           C  
ATOM   2582  C   TRP A 166       4.548 -29.739   5.732  1.00  0.74           C  
ATOM   2583  O   TRP A 166       3.928 -30.742   6.071  1.00  0.74           O  
ATOM   2584  CB  TRP A 166       4.906 -27.786   7.277  1.00  0.74           C  
ATOM   2585  CG  TRP A 166       3.578 -27.970   7.968  1.00  0.74           C  
ATOM   2586  CD1 TRP A 166       3.364 -28.328   9.272  1.00  0.74           C  
ATOM   2587  CD2 TRP A 166       2.266 -27.772   7.387  1.00  0.74           C  
ATOM   2588  NE1 TRP A 166       2.016 -28.374   9.533  1.00  0.74           N  
ATOM   2589  CE2 TRP A 166       1.331 -28.031   8.390  1.00  0.74           C  
ATOM   2590  CE3 TRP A 166       1.817 -27.395   6.111  1.00  0.74           C  
ATOM   2591  CZ2 TRP A 166      -0.030 -27.925   8.163  1.00  0.74           C  
ATOM   2592  CZ3 TRP A 166       0.457 -27.292   5.888  1.00  0.74           C  
ATOM   2593  CH2 TRP A 166      -0.444 -27.550   6.884  1.00  0.74           C  
ATOM   2594  H   TRP A 166       7.036 -27.786   5.921  1.00  0.74           H  
ATOM   2595  HA  TRP A 166       5.717 -29.743   7.511  1.00  0.74           H  
ATOM   2596 1HB  TRP A 166       5.603 -27.350   7.996  1.00  0.74           H  
ATOM   2597 2HB  TRP A 166       4.773 -27.072   6.478  1.00  0.74           H  
ATOM   2598  HD1 TRP A 166       4.146 -28.541  10.000  1.00  0.74           H  
ATOM   2599  HE1 TRP A 166       1.594 -28.609  10.420  1.00  0.74           H  
ATOM   2600  HE3 TRP A 166       2.528 -27.182   5.307  1.00  0.74           H  
ATOM   2601  HZ2 TRP A 166      -0.763 -28.124   8.946  1.00  0.74           H  
ATOM   2602  HZ3 TRP A 166       0.123 -26.993   4.895  1.00  0.74           H  
ATOM   2603  HH2 TRP A 166      -1.510 -27.455   6.670  1.00  0.74           H  
ATOM   2604  N   CYS A 167       4.402 -29.218   4.525  1.00  0.76           N  
ATOM   2605  CA  CYS A 167       3.521 -29.875   3.575  1.00  0.76           C  
ATOM   2606  C   CYS A 167       4.011 -31.274   3.312  1.00  0.76           C  
ATOM   2607  O   CYS A 167       3.258 -32.242   3.438  1.00  0.76           O  
ATOM   2608  CB  CYS A 167       3.433 -29.131   2.244  1.00  0.76           C  
ATOM   2609  SG  CYS A 167       2.450 -29.972   0.947  1.00  0.76           S  
ATOM   2610  H   CYS A 167       4.934 -28.404   4.241  1.00  0.76           H  
ATOM   2611  HA  CYS A 167       2.521 -29.924   4.010  1.00  0.76           H  
ATOM   2612 1HB  CYS A 167       2.968 -28.171   2.416  1.00  0.76           H  
ATOM   2613 2HB  CYS A 167       4.431 -28.951   1.852  1.00  0.76           H  
ATOM   2614  HG  CYS A 167       2.835 -29.156  -0.045  1.00  0.76           H  
ATOM   2615  N   SER A 168       5.302 -31.377   2.994  1.00  0.78           N  
ATOM   2616  CA  SER A 168       5.892 -32.656   2.640  1.00  0.78           C  
ATOM   2617  C   SER A 168       5.770 -33.698   3.761  1.00  0.78           C  
ATOM   2618  O   SER A 168       5.478 -34.867   3.493  1.00  0.78           O  
ATOM   2619  CB  SER A 168       7.350 -32.441   2.279  1.00  0.78           C  
ATOM   2620  OG  SER A 168       7.473 -31.666   1.116  1.00  0.78           O  
ATOM   2621  H   SER A 168       5.872 -30.528   2.971  1.00  0.78           H  
ATOM   2622  HA  SER A 168       5.367 -33.036   1.764  1.00  0.78           H  
ATOM   2623 1HB  SER A 168       7.849 -31.938   3.101  1.00  0.78           H  
ATOM   2624 2HB  SER A 168       7.833 -33.404   2.133  1.00  0.78           H  
ATOM   2625  HG  SER A 168       7.172 -30.780   1.360  1.00  0.78           H  
ATOM   2626  N   ALA A 169       5.972 -33.286   5.011  1.00  0.79           N  
ATOM   2627  CA  ALA A 169       5.863 -34.210   6.124  1.00  0.79           C  
ATOM   2628  C   ALA A 169       4.430 -34.373   6.637  1.00  0.79           C  
ATOM   2629  O   ALA A 169       3.938 -35.485   6.781  1.00  0.79           O  
ATOM   2630  CB  ALA A 169       6.725 -33.728   7.254  1.00  0.79           C  
ATOM   2631  H   ALA A 169       6.233 -32.319   5.190  1.00  0.79           H  
ATOM   2632  HA  ALA A 169       6.220 -35.183   5.790  1.00  0.79           H  
ATOM   2633 1HB  ALA A 169       6.667 -34.440   8.076  1.00  0.79           H  
ATOM   2634 2HB  ALA A 169       7.743 -33.636   6.924  1.00  0.79           H  
ATOM   2635 3HB  ALA A 169       6.360 -32.761   7.579  1.00  0.79           H  
ATOM   2636  N   PHE A 170       3.736 -33.276   6.907  1.00  0.81           N  
ATOM   2637  CA  PHE A 170       2.402 -33.361   7.488  1.00  0.81           C  
ATOM   2638  C   PHE A 170       1.349 -33.709   6.455  1.00  0.81           C  
ATOM   2639  O   PHE A 170       0.639 -34.717   6.578  1.00  0.81           O  
ATOM   2640  CB  PHE A 170       2.025 -32.020   8.139  1.00  0.81           C  
ATOM   2641  CG  PHE A 170       0.672 -31.954   8.793  1.00  0.81           C  
ATOM   2642  CD1 PHE A 170       0.436 -32.529  10.024  1.00  0.81           C  
ATOM   2643  CD2 PHE A 170      -0.362 -31.287   8.172  1.00  0.81           C  
ATOM   2644  CE1 PHE A 170      -0.808 -32.425  10.622  1.00  0.81           C  
ATOM   2645  CE2 PHE A 170      -1.601 -31.185   8.754  1.00  0.81           C  
ATOM   2646  CZ  PHE A 170      -1.827 -31.753   9.986  1.00  0.81           C  
ATOM   2647  H   PHE A 170       4.122 -32.361   6.728  1.00  0.81           H  
ATOM   2648  HA  PHE A 170       2.411 -34.137   8.254  1.00  0.81           H  
ATOM   2649 1HB  PHE A 170       2.775 -31.747   8.879  1.00  0.81           H  
ATOM   2650 2HB  PHE A 170       2.031 -31.246   7.387  1.00  0.81           H  
ATOM   2651  HD1 PHE A 170       1.245 -33.061  10.532  1.00  0.81           H  
ATOM   2652  HD2 PHE A 170      -0.179 -30.832   7.208  1.00  0.81           H  
ATOM   2653  HE1 PHE A 170      -0.981 -32.882  11.600  1.00  0.81           H  
ATOM   2654  HE2 PHE A 170      -2.399 -30.650   8.240  1.00  0.81           H  
ATOM   2655  HZ  PHE A 170      -2.807 -31.674  10.455  1.00  0.81           H  
ATOM   2656  N   LEU A 171       1.243 -32.908   5.403  1.00  0.83           N  
ATOM   2657  CA  LEU A 171       0.153 -33.190   4.491  1.00  0.83           C  
ATOM   2658  C   LEU A 171       0.439 -34.506   3.774  1.00  0.83           C  
ATOM   2659  O   LEU A 171      -0.447 -35.361   3.625  1.00  0.83           O  
ATOM   2660  CB  LEU A 171      -0.060 -32.025   3.524  1.00  0.83           C  
ATOM   2661  CG  LEU A 171      -0.596 -30.736   4.179  1.00  0.83           C  
ATOM   2662  CD1 LEU A 171      -0.592 -29.609   3.181  1.00  0.83           C  
ATOM   2663  CD2 LEU A 171      -2.001 -30.999   4.697  1.00  0.83           C  
ATOM   2664  H   LEU A 171       1.913 -32.148   5.247  1.00  0.83           H  
ATOM   2665  HA  LEU A 171      -0.754 -33.291   5.076  1.00  0.83           H  
ATOM   2666 1HB  LEU A 171       0.873 -31.793   3.034  1.00  0.83           H  
ATOM   2667 2HB  LEU A 171      -0.777 -32.336   2.758  1.00  0.83           H  
ATOM   2668  HG  LEU A 171       0.051 -30.451   5.005  1.00  0.83           H  
ATOM   2669 1HD1 LEU A 171      -0.976 -28.707   3.647  1.00  0.83           H  
ATOM   2670 2HD1 LEU A 171       0.406 -29.430   2.843  1.00  0.83           H  
ATOM   2671 3HD1 LEU A 171      -1.212 -29.870   2.342  1.00  0.83           H  
ATOM   2672 1HD2 LEU A 171      -2.388 -30.098   5.173  1.00  0.83           H  
ATOM   2673 2HD2 LEU A 171      -2.658 -31.284   3.866  1.00  0.83           H  
ATOM   2674 3HD2 LEU A 171      -1.973 -31.810   5.424  1.00  0.83           H  
ATOM   2675  N   GLY A 172       1.709 -34.690   3.415  1.00  0.86           N  
ATOM   2676  CA  GLY A 172       2.196 -35.878   2.730  1.00  0.86           C  
ATOM   2677  C   GLY A 172       2.084 -37.188   3.519  1.00  0.86           C  
ATOM   2678  O   GLY A 172       1.517 -38.165   3.027  1.00  0.86           O  
ATOM   2679  H   GLY A 172       2.364 -33.926   3.578  1.00  0.86           H  
ATOM   2680 1HA  GLY A 172       1.664 -35.981   1.798  1.00  0.86           H  
ATOM   2681 2HA  GLY A 172       3.240 -35.720   2.458  1.00  0.86           H  
ATOM   2682  N   HIS A 173       2.608 -37.214   4.751  1.00  0.88           N  
ATOM   2683  CA  HIS A 173       2.654 -38.463   5.485  1.00  0.88           C  
ATOM   2684  C   HIS A 173       1.647 -38.629   6.630  1.00  0.88           C  
ATOM   2685  O   HIS A 173       1.476 -39.748   7.123  1.00  0.88           O  
ATOM   2686  CB  HIS A 173       4.068 -38.615   6.024  1.00  0.88           C  
ATOM   2687  CG  HIS A 173       5.158 -38.752   4.995  1.00  0.88           C  
ATOM   2688  ND1 HIS A 173       5.668 -37.676   4.265  1.00  0.88           N  
ATOM   2689  CD2 HIS A 173       5.876 -39.827   4.623  1.00  0.88           C  
ATOM   2690  CE1 HIS A 173       6.626 -38.110   3.473  1.00  0.88           C  
ATOM   2691  NE2 HIS A 173       6.773 -39.410   3.666  1.00  0.88           N  
ATOM   2692  H   HIS A 173       3.034 -36.393   5.179  1.00  0.88           H  
ATOM   2693  HA  HIS A 173       2.469 -39.271   4.791  1.00  0.88           H  
ATOM   2694 1HB  HIS A 173       4.293 -37.768   6.603  1.00  0.88           H  
ATOM   2695 2HB  HIS A 173       4.112 -39.483   6.682  1.00  0.88           H  
ATOM   2696  HD1 HIS A 173       5.411 -36.684   4.282  1.00  0.88           H  
ATOM   2697  HD2 HIS A 173       5.854 -40.867   4.940  1.00  0.88           H  
ATOM   2698  HE1 HIS A 173       7.146 -37.414   2.812  1.00  0.88           H  
ATOM   2699  N   TRP A 174       1.009 -37.547   7.089  1.00  0.91           N  
ATOM   2700  CA  TRP A 174       0.009 -37.659   8.147  1.00  0.91           C  
ATOM   2701  C   TRP A 174      -1.408 -37.687   7.594  1.00  0.91           C  
ATOM   2702  O   TRP A 174      -2.241 -38.482   8.032  1.00  0.91           O  
ATOM   2703  CB  TRP A 174       0.114 -36.540   9.183  1.00  0.91           C  
ATOM   2704  CG  TRP A 174      -0.986 -36.596  10.185  1.00  0.91           C  
ATOM   2705  CD1 TRP A 174      -1.925 -35.645  10.410  1.00  0.91           C  
ATOM   2706  CD2 TRP A 174      -1.312 -37.688  11.058  1.00  0.91           C  
ATOM   2707  NE1 TRP A 174      -2.791 -36.052  11.388  1.00  0.91           N  
ATOM   2708  CE2 TRP A 174      -2.432 -37.304  11.795  1.00  0.91           C  
ATOM   2709  CE3 TRP A 174      -0.767 -38.933  11.262  1.00  0.91           C  
ATOM   2710  CZ2 TRP A 174      -3.004 -38.132  12.741  1.00  0.91           C  
ATOM   2711  CZ3 TRP A 174      -1.353 -39.771  12.196  1.00  0.91           C  
ATOM   2712  CH2 TRP A 174      -2.433 -39.378  12.913  1.00  0.91           C  
ATOM   2713  H   TRP A 174       1.179 -36.622   6.702  1.00  0.91           H  
ATOM   2714  HA  TRP A 174       0.178 -38.598   8.672  1.00  0.91           H  
ATOM   2715 1HB  TRP A 174       1.072 -36.600   9.701  1.00  0.91           H  
ATOM   2716 2HB  TRP A 174       0.060 -35.579   8.707  1.00  0.91           H  
ATOM   2717  HD1 TRP A 174      -1.979 -34.705   9.890  1.00  0.91           H  
ATOM   2718  HE1 TRP A 174      -3.576 -35.525  11.744  1.00  0.91           H  
ATOM   2719  HE3 TRP A 174       0.097 -39.244  10.682  1.00  0.91           H  
ATOM   2720  HZ2 TRP A 174      -3.880 -37.838  13.325  1.00  0.91           H  
ATOM   2721  HZ3 TRP A 174      -0.932 -40.757  12.345  1.00  0.91           H  
ATOM   2722  HH2 TRP A 174      -2.858 -40.064  13.626  1.00  0.91           H  
ATOM   2723  N   THR A 175      -1.700 -36.790   6.652  1.00  0.93           N  
ATOM   2724  CA  THR A 175      -3.073 -36.696   6.163  1.00  0.93           C  
ATOM   2725  C   THR A 175      -3.300 -37.498   4.871  1.00  0.93           C  
ATOM   2726  O   THR A 175      -4.432 -37.854   4.532  1.00  0.93           O  
ATOM   2727  CB  THR A 175      -3.424 -35.231   5.869  1.00  0.93           C  
ATOM   2728  OG1 THR A 175      -2.643 -34.781   4.777  1.00  0.93           O  
ATOM   2729  CG2 THR A 175      -3.084 -34.361   7.088  1.00  0.93           C  
ATOM   2730  H   THR A 175      -0.973 -36.148   6.332  1.00  0.93           H  
ATOM   2731  HA  THR A 175      -3.744 -37.080   6.929  1.00  0.93           H  
ATOM   2732  HB  THR A 175      -4.483 -35.136   5.631  1.00  0.93           H  
ATOM   2733  HG1 THR A 175      -1.751 -35.170   4.820  1.00  0.93           H  
ATOM   2734 1HG2 THR A 175      -3.321 -33.322   6.868  1.00  0.93           H  
ATOM   2735 2HG2 THR A 175      -3.666 -34.693   7.944  1.00  0.93           H  
ATOM   2736 3HG2 THR A 175      -2.019 -34.449   7.315  1.00  0.93           H  
ATOM   2737  N   GLY A 176      -2.228 -37.779   4.135  1.00  0.95           N  
ATOM   2738  CA  GLY A 176      -2.319 -38.505   2.872  1.00  0.95           C  
ATOM   2739  C   GLY A 176      -2.905 -37.647   1.743  1.00  0.95           C  
ATOM   2740  O   GLY A 176      -3.405 -38.179   0.750  1.00  0.95           O  
ATOM   2741  H   GLY A 176      -1.312 -37.487   4.450  1.00  0.95           H  
ATOM   2742 1HA  GLY A 176      -1.316 -38.840   2.593  1.00  0.95           H  
ATOM   2743 2HA  GLY A 176      -2.921 -39.400   3.009  1.00  0.95           H  
ATOM   2744  N   GLU A 177      -2.868 -36.317   1.907  1.00  0.95           N  
ATOM   2745  CA  GLU A 177      -3.452 -35.378   0.936  1.00  0.95           C  
ATOM   2746  C   GLU A 177      -2.449 -34.885  -0.094  1.00  0.95           C  
ATOM   2747  O   GLU A 177      -2.759 -34.036  -0.924  1.00  0.95           O  
ATOM   2748  CB  GLU A 177      -4.087 -34.173   1.629  1.00  0.95           C  
ATOM   2749  CG  GLU A 177      -5.313 -34.476   2.486  1.00  0.95           C  
ATOM   2750  CD  GLU A 177      -5.913 -33.227   3.137  1.00  0.95           C  
ATOM   2751  OE1 GLU A 177      -5.367 -32.162   2.957  1.00  0.95           O  
ATOM   2752  OE2 GLU A 177      -6.924 -33.345   3.793  1.00  0.95           O  
ATOM   2753  H   GLU A 177      -2.386 -35.945   2.729  1.00  0.95           H  
ATOM   2754  HA  GLU A 177      -4.241 -35.902   0.397  1.00  0.95           H  
ATOM   2755 1HB  GLU A 177      -3.341 -33.676   2.255  1.00  0.95           H  
ATOM   2756 2HB  GLU A 177      -4.407 -33.473   0.867  1.00  0.95           H  
ATOM   2757 1HG  GLU A 177      -6.068 -34.941   1.856  1.00  0.95           H  
ATOM   2758 2HG  GLU A 177      -5.035 -35.193   3.254  1.00  0.95           H  
ATOM   2759  N   HIS A 178      -1.255 -35.419  -0.025  1.00  0.96           N  
ATOM   2760  CA  HIS A 178      -0.158 -35.081  -0.909  1.00  0.96           C  
ATOM   2761  C   HIS A 178       0.780 -36.256  -0.971  1.00  0.96           C  
ATOM   2762  O   HIS A 178       0.788 -37.096  -0.087  1.00  0.96           O  
ATOM   2763  CB  HIS A 178       0.610 -33.821  -0.517  1.00  0.96           C  
ATOM   2764  CG  HIS A 178       1.576 -33.449  -1.614  1.00  0.96           C  
ATOM   2765  ND1 HIS A 178       1.152 -32.947  -2.826  1.00  0.96           N  
ATOM   2766  CD2 HIS A 178       2.929 -33.558  -1.709  1.00  0.96           C  
ATOM   2767  CE1 HIS A 178       2.193 -32.762  -3.610  1.00  0.96           C  
ATOM   2768  NE2 HIS A 178       3.278 -33.137  -2.969  1.00  0.96           N  
ATOM   2769  H   HIS A 178      -1.101 -36.111   0.692  1.00  0.96           H  
ATOM   2770  HA  HIS A 178      -0.534 -34.918  -1.917  1.00  0.96           H  
ATOM   2771 1HB  HIS A 178      -0.081 -32.990  -0.355  1.00  0.96           H  
ATOM   2772 2HB  HIS A 178       1.166 -33.983   0.404  1.00  0.96           H  
ATOM   2773  HD2 HIS A 178       3.606 -33.934  -0.936  1.00  0.96           H  
ATOM   2774  HE1 HIS A 178       2.157 -32.380  -4.600  1.00  0.96           H  
ATOM   2775  HE2 HIS A 178       4.252 -33.106  -3.358  1.00  0.96           H  
ATOM   2776  N   ALA A 179       1.487 -36.381  -2.066  1.00  0.96           N  
ATOM   2777  CA  ALA A 179       2.419 -37.471  -2.232  1.00  0.96           C  
ATOM   2778  C   ALA A 179       3.509 -37.532  -1.151  1.00  0.96           C  
ATOM   2779  O   ALA A 179       4.026 -36.494  -0.739  1.00  0.96           O  
ATOM   2780  CB  ALA A 179       3.109 -37.309  -3.537  1.00  0.96           C  
ATOM   2781  H   ALA A 179       1.405 -35.675  -2.790  1.00  0.96           H  
ATOM   2782  HA  ALA A 179       1.839 -38.384  -2.235  1.00  0.96           H  
ATOM   2783 1HB  ALA A 179       3.768 -38.149  -3.689  1.00  0.96           H  
ATOM   2784 2HB  ALA A 179       2.396 -37.268  -4.320  1.00  0.96           H  
ATOM   2785 3HB  ALA A 179       3.679 -36.384  -3.531  1.00  0.96           H  
ATOM   2786  N   PRO A 180       3.908 -38.744  -0.730  1.00  0.98           N  
ATOM   2787  CA  PRO A 180       3.367 -40.069  -1.026  1.00  0.98           C  
ATOM   2788  C   PRO A 180       2.050 -40.184  -0.274  1.00  0.98           C  
ATOM   2789  O   PRO A 180       1.930 -39.612   0.794  1.00  0.98           O  
ATOM   2790  CB  PRO A 180       4.450 -40.994  -0.475  1.00  0.98           C  
ATOM   2791  CG  PRO A 180       5.071 -40.194   0.658  1.00  0.98           C  
ATOM   2792  CD  PRO A 180       5.031 -38.755   0.198  1.00  0.98           C  
ATOM   2793  HA  PRO A 180       3.242 -40.206  -2.112  1.00  0.98           H  
ATOM   2794 1HB  PRO A 180       4.012 -41.952  -0.161  1.00  0.98           H  
ATOM   2795 2HB  PRO A 180       5.173 -41.225  -1.267  1.00  0.98           H  
ATOM   2796 1HG  PRO A 180       4.490 -40.328   1.580  1.00  0.98           H  
ATOM   2797 2HG  PRO A 180       6.090 -40.551   0.872  1.00  0.98           H  
ATOM   2798 1HD  PRO A 180       4.815 -38.089   1.048  1.00  0.98           H  
ATOM   2799 2HD  PRO A 180       5.960 -38.478  -0.310  1.00  0.98           H  
ATOM   2800  N   GLY A 181       1.090 -40.956  -0.749  1.00  1.02           N  
ATOM   2801  CA  GLY A 181      -0.196 -41.015  -0.032  1.00  1.02           C  
ATOM   2802  C   GLY A 181      -0.178 -41.844   1.260  1.00  1.02           C  
ATOM   2803  O   GLY A 181      -0.759 -42.929   1.299  1.00  1.02           O  
ATOM   2804  H   GLY A 181       1.219 -41.463  -1.612  1.00  1.02           H  
ATOM   2805 1HA  GLY A 181      -0.509 -39.995   0.205  1.00  1.02           H  
ATOM   2806 2HA  GLY A 181      -0.955 -41.416  -0.703  1.00  1.02           H  
ATOM   2807  N   LEU A 182       0.512 -41.362   2.297  1.00  1.07           N  
ATOM   2808  CA  LEU A 182       0.650 -42.120   3.542  1.00  1.07           C  
ATOM   2809  C   LEU A 182      -0.091 -41.470   4.716  1.00  1.07           C  
ATOM   2810  O   LEU A 182      -0.280 -40.257   4.756  1.00  1.07           O  
ATOM   2811  CB  LEU A 182       2.139 -42.290   3.864  1.00  1.07           C  
ATOM   2812  CG  LEU A 182       2.959 -42.971   2.752  1.00  1.07           C  
ATOM   2813  CD1 LEU A 182       4.413 -42.970   3.129  1.00  1.07           C  
ATOM   2814  CD2 LEU A 182       2.464 -44.381   2.537  1.00  1.07           C  
ATOM   2815  H   LEU A 182       0.961 -40.439   2.208  1.00  1.07           H  
ATOM   2816  HA  LEU A 182       0.224 -43.109   3.388  1.00  1.07           H  
ATOM   2817 1HB  LEU A 182       2.572 -41.319   4.020  1.00  1.07           H  
ATOM   2818 2HB  LEU A 182       2.242 -42.868   4.781  1.00  1.07           H  
ATOM   2819  HG  LEU A 182       2.847 -42.408   1.832  1.00  1.07           H  
ATOM   2820 1HD1 LEU A 182       4.994 -43.434   2.334  1.00  1.07           H  
ATOM   2821 2HD1 LEU A 182       4.737 -41.958   3.257  1.00  1.07           H  
ATOM   2822 3HD1 LEU A 182       4.555 -43.519   4.055  1.00  1.07           H  
ATOM   2823 1HD2 LEU A 182       3.044 -44.851   1.742  1.00  1.07           H  
ATOM   2824 2HD2 LEU A 182       2.578 -44.952   3.458  1.00  1.07           H  
ATOM   2825 3HD2 LEU A 182       1.411 -44.358   2.253  1.00  1.07           H  
ATOM   2826  N   ARG A 183      -0.540 -42.295   5.666  1.00  1.11           N  
ATOM   2827  CA  ARG A 183      -1.189 -41.802   6.889  1.00  1.11           C  
ATOM   2828  C   ARG A 183      -0.638 -42.458   8.155  1.00  1.11           C  
ATOM   2829  O   ARG A 183      -1.180 -43.455   8.640  1.00  1.11           O  
ATOM   2830  CB  ARG A 183      -2.696 -41.992   6.836  1.00  1.11           C  
ATOM   2831  CG  ARG A 183      -3.417 -41.111   5.829  1.00  1.11           C  
ATOM   2832  CD  ARG A 183      -4.887 -41.338   5.820  1.00  1.11           C  
ATOM   2833  NE  ARG A 183      -5.580 -40.385   4.956  1.00  1.11           N  
ATOM   2834  CZ  ARG A 183      -6.866 -40.482   4.572  1.00  1.11           C  
ATOM   2835  NH1 ARG A 183      -7.600 -41.511   4.948  1.00  1.11           N  
ATOM   2836  NH2 ARG A 183      -7.390 -39.535   3.816  1.00  1.11           N  
ATOM   2837  H   ARG A 183      -0.393 -43.288   5.562  1.00  1.11           H  
ATOM   2838  HA  ARG A 183      -0.999 -40.730   6.964  1.00  1.11           H  
ATOM   2839 1HB  ARG A 183      -2.928 -43.028   6.603  1.00  1.11           H  
ATOM   2840 2HB  ARG A 183      -3.116 -41.771   7.817  1.00  1.11           H  
ATOM   2841 1HG  ARG A 183      -3.234 -40.074   6.092  1.00  1.11           H  
ATOM   2842 2HG  ARG A 183      -3.036 -41.298   4.828  1.00  1.11           H  
ATOM   2843 1HD  ARG A 183      -5.099 -42.343   5.459  1.00  1.11           H  
ATOM   2844 2HD  ARG A 183      -5.274 -41.224   6.831  1.00  1.11           H  
ATOM   2845  HE  ARG A 183      -5.064 -39.544   4.657  1.00  1.11           H  
ATOM   2846 1HH1 ARG A 183      -7.196 -42.232   5.527  1.00  1.11           H  
ATOM   2847 2HH1 ARG A 183      -8.565 -41.577   4.657  1.00  1.11           H  
ATOM   2848 1HH2 ARG A 183      -6.816 -38.742   3.531  1.00  1.11           H  
ATOM   2849 2HH2 ARG A 183      -8.351 -39.595   3.524  1.00  1.11           H  
ATOM   2850  N   ASN A 184       0.463 -41.920   8.659  1.00  1.13           N  
ATOM   2851  CA  ASN A 184       1.145 -42.479   9.824  1.00  1.13           C  
ATOM   2852  C   ASN A 184       2.029 -41.435  10.502  1.00  1.13           C  
ATOM   2853  O   ASN A 184       2.985 -40.935   9.907  1.00  1.13           O  
ATOM   2854  CB  ASN A 184       1.918 -43.723   9.432  1.00  1.13           C  
ATOM   2855  CG  ASN A 184       2.561 -44.401  10.592  1.00  1.13           C  
ATOM   2856  OD1 ASN A 184       3.630 -43.986  11.066  1.00  1.13           O  
ATOM   2857  ND2 ASN A 184       1.936 -45.450  11.069  1.00  1.13           N  
ATOM   2858  H   ASN A 184       0.841 -41.092   8.198  1.00  1.13           H  
ATOM   2859  HA  ASN A 184       0.387 -42.771  10.552  1.00  1.13           H  
ATOM   2860 1HB  ASN A 184       1.248 -44.434   8.948  1.00  1.13           H  
ATOM   2861 2HB  ASN A 184       2.682 -43.459   8.708  1.00  1.13           H  
ATOM   2862 1HD2 ASN A 184       2.318 -45.949  11.847  1.00  1.13           H  
ATOM   2863 2HD2 ASN A 184       1.074 -45.751  10.654  1.00  1.13           H  
ATOM   2864  N   LEU A 185       1.723 -41.120  11.761  1.00  1.12           N  
ATOM   2865  CA  LEU A 185       2.453 -40.068  12.459  1.00  1.12           C  
ATOM   2866  C   LEU A 185       3.931 -40.353  12.599  1.00  1.12           C  
ATOM   2867  O   LEU A 185       4.750 -39.460  12.388  1.00  1.12           O  
ATOM   2868  CB  LEU A 185       1.878 -39.791  13.841  1.00  1.12           C  
ATOM   2869  CG  LEU A 185       2.634 -38.732  14.584  1.00  1.12           C  
ATOM   2870  CD1 LEU A 185       2.594 -37.452  13.774  1.00  1.12           C  
ATOM   2871  CD2 LEU A 185       2.014 -38.529  15.926  1.00  1.12           C  
ATOM   2872  H   LEU A 185       0.954 -41.585  12.220  1.00  1.12           H  
ATOM   2873  HA  LEU A 185       2.348 -39.155  11.875  1.00  1.12           H  
ATOM   2874 1HB  LEU A 185       0.862 -39.452  13.756  1.00  1.12           H  
ATOM   2875 2HB  LEU A 185       1.899 -40.704  14.432  1.00  1.12           H  
ATOM   2876  HG  LEU A 185       3.671 -39.037  14.703  1.00  1.12           H  
ATOM   2877 1HD1 LEU A 185       3.150 -36.679  14.303  1.00  1.12           H  
ATOM   2878 2HD1 LEU A 185       3.048 -37.623  12.805  1.00  1.12           H  
ATOM   2879 3HD1 LEU A 185       1.559 -37.141  13.638  1.00  1.12           H  
ATOM   2880 1HD2 LEU A 185       2.560 -37.759  16.470  1.00  1.12           H  
ATOM   2881 2HD2 LEU A 185       0.997 -38.222  15.799  1.00  1.12           H  
ATOM   2882 3HD2 LEU A 185       2.044 -39.463  16.477  1.00  1.12           H  
ATOM   2883  N   GLU A 186       4.295 -41.573  12.988  1.00  1.08           N  
ATOM   2884  CA  GLU A 186       5.713 -41.852  13.125  1.00  1.08           C  
ATOM   2885  C   GLU A 186       6.416 -41.622  11.793  1.00  1.08           C  
ATOM   2886  O   GLU A 186       7.476 -40.994  11.749  1.00  1.08           O  
ATOM   2887  CB  GLU A 186       5.965 -43.278  13.612  1.00  1.08           C  
ATOM   2888  CG  GLU A 186       7.447 -43.599  13.776  1.00  1.08           C  
ATOM   2889  CD  GLU A 186       7.719 -44.979  14.324  1.00  1.08           C  
ATOM   2890  OE1 GLU A 186       6.828 -45.579  14.883  1.00  1.08           O  
ATOM   2891  OE2 GLU A 186       8.828 -45.447  14.144  1.00  1.08           O  
ATOM   2892  H   GLU A 186       3.607 -42.291  13.154  1.00  1.08           H  
ATOM   2893  HA  GLU A 186       6.133 -41.161  13.856  1.00  1.08           H  
ATOM   2894 1HB  GLU A 186       5.474 -43.428  14.575  1.00  1.08           H  
ATOM   2895 2HB  GLU A 186       5.541 -43.990  12.908  1.00  1.08           H  
ATOM   2896 1HG  GLU A 186       7.923 -43.507  12.802  1.00  1.08           H  
ATOM   2897 2HG  GLU A 186       7.896 -42.857  14.439  1.00  1.08           H  
ATOM   2898  N   ALA A 187       5.820 -42.104  10.692  1.00  1.01           N  
ATOM   2899  CA  ALA A 187       6.443 -41.903   9.392  1.00  1.01           C  
ATOM   2900  C   ALA A 187       6.580 -40.425   9.087  1.00  1.01           C  
ATOM   2901  O   ALA A 187       7.605 -40.002   8.556  1.00  1.01           O  
ATOM   2902  CB  ALA A 187       5.640 -42.561   8.289  1.00  1.01           C  
ATOM   2903  H   ALA A 187       4.944 -42.620  10.767  1.00  1.01           H  
ATOM   2904  HA  ALA A 187       7.438 -42.344   9.423  1.00  1.01           H  
ATOM   2905 1HB  ALA A 187       6.134 -42.403   7.342  1.00  1.01           H  
ATOM   2906 2HB  ALA A 187       5.552 -43.628   8.488  1.00  1.01           H  
ATOM   2907 3HB  ALA A 187       4.648 -42.113   8.259  1.00  1.01           H  
ATOM   2908  N   ALA A 188       5.562 -39.633   9.444  1.00  0.94           N  
ATOM   2909  CA  ALA A 188       5.594 -38.196   9.201  1.00  0.94           C  
ATOM   2910  C   ALA A 188       6.718 -37.523   9.956  1.00  0.94           C  
ATOM   2911  O   ALA A 188       7.415 -36.664   9.409  1.00  0.94           O  
ATOM   2912  CB  ALA A 188       4.266 -37.575   9.596  1.00  0.94           C  
ATOM   2913  H   ALA A 188       4.731 -40.048   9.868  1.00  0.94           H  
ATOM   2914  HA  ALA A 188       5.783 -38.040   8.147  1.00  0.94           H  
ATOM   2915 1HB  ALA A 188       4.281 -36.508   9.381  1.00  0.94           H  
ATOM   2916 2HB  ALA A 188       3.461 -38.046   9.033  1.00  0.94           H  
ATOM   2917 3HB  ALA A 188       4.099 -37.728  10.651  1.00  0.94           H  
ATOM   2918  N   LEU A 189       6.930 -37.940  11.200  1.00  0.87           N  
ATOM   2919  CA  LEU A 189       7.995 -37.376  12.007  1.00  0.87           C  
ATOM   2920  C   LEU A 189       9.351 -37.797  11.453  1.00  0.87           C  
ATOM   2921  O   LEU A 189      10.291 -36.996  11.417  1.00  0.87           O  
ATOM   2922  CB  LEU A 189       7.800 -37.798  13.456  1.00  0.87           C  
ATOM   2923  CG  LEU A 189       6.566 -37.159  14.131  1.00  0.87           C  
ATOM   2924  CD1 LEU A 189       6.335 -37.794  15.436  1.00  0.87           C  
ATOM   2925  CD2 LEU A 189       6.796 -35.679  14.323  1.00  0.87           C  
ATOM   2926  H   LEU A 189       6.311 -38.649  11.600  1.00  0.87           H  
ATOM   2927  HA  LEU A 189       7.926 -36.292  11.958  1.00  0.87           H  
ATOM   2928 1HB  LEU A 189       7.680 -38.883  13.489  1.00  0.87           H  
ATOM   2929 2HB  LEU A 189       8.681 -37.525  14.019  1.00  0.87           H  
ATOM   2930  HG  LEU A 189       5.688 -37.321  13.507  1.00  0.87           H  
ATOM   2931 1HD1 LEU A 189       5.458 -37.343  15.905  1.00  0.87           H  
ATOM   2932 2HD1 LEU A 189       6.170 -38.860  15.281  1.00  0.87           H  
ATOM   2933 3HD1 LEU A 189       7.181 -37.652  16.069  1.00  0.87           H  
ATOM   2934 1HD2 LEU A 189       5.927 -35.233  14.805  1.00  0.87           H  
ATOM   2935 2HD2 LEU A 189       7.666 -35.545  14.955  1.00  0.87           H  
ATOM   2936 3HD2 LEU A 189       6.963 -35.201  13.358  1.00  0.87           H  
ATOM   2937  N   ARG A 190       9.450 -39.042  10.976  1.00  0.81           N  
ATOM   2938  CA  ARG A 190      10.693 -39.497  10.377  1.00  0.81           C  
ATOM   2939  C   ARG A 190      10.972 -38.710   9.112  1.00  0.81           C  
ATOM   2940  O   ARG A 190      12.098 -38.256   8.897  1.00  0.81           O  
ATOM   2941  CB  ARG A 190      10.626 -40.984  10.054  1.00  0.81           C  
ATOM   2942  CG  ARG A 190      10.702 -41.892  11.256  1.00  0.81           C  
ATOM   2943  CD  ARG A 190      10.581 -43.310  10.909  1.00  0.81           C  
ATOM   2944  NE  ARG A 190      10.714 -44.165  12.086  1.00  0.81           N  
ATOM   2945  CZ  ARG A 190      11.873 -44.614  12.574  1.00  0.81           C  
ATOM   2946  NH1 ARG A 190      13.019 -44.308  11.992  1.00  0.81           N  
ATOM   2947  NH2 ARG A 190      11.830 -45.377  13.641  1.00  0.81           N  
ATOM   2948  H   ARG A 190       8.658 -39.683  11.048  1.00  0.81           H  
ATOM   2949  HA  ARG A 190      11.503 -39.327  11.080  1.00  0.81           H  
ATOM   2950 1HB  ARG A 190       9.693 -41.198   9.544  1.00  0.81           H  
ATOM   2951 2HB  ARG A 190      11.436 -41.250   9.373  1.00  0.81           H  
ATOM   2952 1HG  ARG A 190      11.647 -41.753  11.740  1.00  0.81           H  
ATOM   2953 2HG  ARG A 190       9.898 -41.645  11.941  1.00  0.81           H  
ATOM   2954 1HD  ARG A 190       9.597 -43.487  10.471  1.00  0.81           H  
ATOM   2955 2HD  ARG A 190      11.354 -43.583  10.194  1.00  0.81           H  
ATOM   2956  HE  ARG A 190       9.870 -44.456  12.604  1.00  0.81           H  
ATOM   2957 1HH1 ARG A 190      13.024 -43.726  11.163  1.00  0.81           H  
ATOM   2958 2HH1 ARG A 190      13.888 -44.667  12.361  1.00  0.81           H  
ATOM   2959 1HH2 ARG A 190      10.903 -45.586  14.044  1.00  0.81           H  
ATOM   2960 2HH2 ARG A 190      12.670 -45.761  14.040  1.00  0.81           H  
ATOM   2961  N   ALA A 191       9.930 -38.493   8.303  1.00  0.77           N  
ATOM   2962  CA  ALA A 191      10.073 -37.738   7.076  1.00  0.77           C  
ATOM   2963  C   ALA A 191      10.504 -36.327   7.394  1.00  0.77           C  
ATOM   2964  O   ALA A 191      11.409 -35.793   6.757  1.00  0.77           O  
ATOM   2965  CB  ALA A 191       8.770 -37.732   6.305  1.00  0.77           C  
ATOM   2966  H   ALA A 191       9.024 -38.890   8.531  1.00  0.77           H  
ATOM   2967  HA  ALA A 191      10.845 -38.204   6.475  1.00  0.77           H  
ATOM   2968 1HB  ALA A 191       8.897 -37.175   5.381  1.00  0.77           H  
ATOM   2969 2HB  ALA A 191       8.485 -38.759   6.078  1.00  0.77           H  
ATOM   2970 3HB  ALA A 191       7.989 -37.266   6.902  1.00  0.77           H  
ATOM   2971  N   ALA A 192       9.905 -35.736   8.433  1.00  0.74           N  
ATOM   2972  CA  ALA A 192      10.256 -34.388   8.829  1.00  0.74           C  
ATOM   2973  C   ALA A 192      11.716 -34.309   9.223  1.00  0.74           C  
ATOM   2974  O   ALA A 192      12.418 -33.369   8.847  1.00  0.74           O  
ATOM   2975  CB  ALA A 192       9.394 -33.941   9.975  1.00  0.74           C  
ATOM   2976  H   ALA A 192       9.157 -36.218   8.929  1.00  0.74           H  
ATOM   2977  HA  ALA A 192      10.090 -33.728   7.988  1.00  0.74           H  
ATOM   2978 1HB  ALA A 192       9.657 -32.938  10.206  1.00  0.74           H  
ATOM   2979 2HB  ALA A 192       8.353 -33.984   9.694  1.00  0.74           H  
ATOM   2980 3HB  ALA A 192       9.559 -34.586  10.833  1.00  0.74           H  
ATOM   2981  N   HIS A 193      12.202 -35.340   9.921  1.00  0.71           N  
ATOM   2982  CA  HIS A 193      13.591 -35.372  10.344  1.00  0.71           C  
ATOM   2983  C   HIS A 193      14.515 -35.438   9.146  1.00  0.71           C  
ATOM   2984  O   HIS A 193      15.495 -34.693   9.075  1.00  0.71           O  
ATOM   2985  CB  HIS A 193      13.886 -36.534  11.310  1.00  0.71           C  
ATOM   2986  CG  HIS A 193      15.321 -36.515  11.809  1.00  0.71           C  
ATOM   2987  ND1 HIS A 193      15.803 -35.496  12.612  1.00  0.71           N  
ATOM   2988  CD2 HIS A 193      16.359 -37.378  11.637  1.00  0.71           C  
ATOM   2989  CE1 HIS A 193      17.071 -35.719  12.899  1.00  0.71           C  
ATOM   2990  NE2 HIS A 193      17.440 -36.857  12.332  1.00  0.71           N  
ATOM   2991  H   HIS A 193      11.576 -36.092  10.210  1.00  0.71           H  
ATOM   2992  HA  HIS A 193      13.819 -34.452  10.865  1.00  0.71           H  
ATOM   2993 1HB  HIS A 193      13.209 -36.483  12.163  1.00  0.71           H  
ATOM   2994 2HB  HIS A 193      13.708 -37.483  10.804  1.00  0.71           H  
ATOM   2995  HD2 HIS A 193      16.342 -38.306  11.060  1.00  0.71           H  
ATOM   2996  HE1 HIS A 193      17.700 -35.070  13.508  1.00  0.71           H  
ATOM   2997  HE2 HIS A 193      18.391 -37.277  12.400  1.00  0.71           H  
ATOM   2998  N   HIS A 194      14.213 -36.318   8.199  1.00  0.68           N  
ATOM   2999  CA  HIS A 194      15.073 -36.473   7.040  1.00  0.68           C  
ATOM   3000  C   HIS A 194      15.003 -35.237   6.139  1.00  0.68           C  
ATOM   3001  O   HIS A 194      16.012 -34.843   5.558  1.00  0.68           O  
ATOM   3002  CB  HIS A 194      14.712 -37.735   6.296  1.00  0.68           C  
ATOM   3003  CG  HIS A 194      15.059 -38.994   7.087  1.00  0.68           C  
ATOM   3004  ND1 HIS A 194      16.354 -39.304   7.482  1.00  0.68           N  
ATOM   3005  CD2 HIS A 194      14.284 -40.006   7.540  1.00  0.68           C  
ATOM   3006  CE1 HIS A 194      16.342 -40.448   8.144  1.00  0.68           C  
ATOM   3007  NE2 HIS A 194      15.104 -40.892   8.188  1.00  0.68           N  
ATOM   3008  H   HIS A 194      13.383 -36.907   8.305  1.00  0.68           H  
ATOM   3009  HA  HIS A 194      16.101 -36.580   7.373  1.00  0.68           H  
ATOM   3010 1HB  HIS A 194      13.651 -37.703   6.132  1.00  0.68           H  
ATOM   3011 2HB  HIS A 194      15.206 -37.769   5.327  1.00  0.68           H  
ATOM   3012  HD2 HIS A 194      13.208 -40.104   7.415  1.00  0.68           H  
ATOM   3013  HE1 HIS A 194      17.208 -40.944   8.575  1.00  0.68           H  
ATOM   3014  HE2 HIS A 194      14.794 -41.748   8.622  1.00  0.68           H  
ATOM   3015  N   LEU A 195      13.839 -34.586   6.053  1.00  0.66           N  
ATOM   3016  CA  LEU A 195      13.732 -33.328   5.317  1.00  0.66           C  
ATOM   3017  C   LEU A 195      14.639 -32.286   5.955  1.00  0.66           C  
ATOM   3018  O   LEU A 195      15.429 -31.641   5.264  1.00  0.66           O  
ATOM   3019  CB  LEU A 195      12.275 -32.839   5.338  1.00  0.66           C  
ATOM   3020  CG  LEU A 195      11.303 -33.541   4.418  1.00  0.66           C  
ATOM   3021  CD1 LEU A 195       9.887 -33.263   4.842  1.00  0.66           C  
ATOM   3022  CD2 LEU A 195      11.496 -32.953   3.033  1.00  0.66           C  
ATOM   3023  H   LEU A 195      13.011 -34.966   6.507  1.00  0.66           H  
ATOM   3024  HA  LEU A 195      14.046 -33.490   4.289  1.00  0.66           H  
ATOM   3025 1HB  LEU A 195      11.897 -32.949   6.348  1.00  0.66           H  
ATOM   3026 2HB  LEU A 195      12.263 -31.783   5.089  1.00  0.66           H  
ATOM   3027  HG  LEU A 195      11.485 -34.617   4.418  1.00  0.66           H  
ATOM   3028 1HD1 LEU A 195       9.203 -33.754   4.162  1.00  0.66           H  
ATOM   3029 2HD1 LEU A 195       9.742 -33.656   5.824  1.00  0.66           H  
ATOM   3030 3HD1 LEU A 195       9.698 -32.199   4.847  1.00  0.66           H  
ATOM   3031 1HD2 LEU A 195      10.806 -33.421   2.337  1.00  0.66           H  
ATOM   3032 2HD2 LEU A 195      11.303 -31.883   3.062  1.00  0.66           H  
ATOM   3033 3HD2 LEU A 195      12.515 -33.121   2.713  1.00  0.66           H  
ATOM   3034  N   LEU A 196      14.602 -32.188   7.287  1.00  0.64           N  
ATOM   3035  CA  LEU A 196      15.458 -31.257   8.004  1.00  0.64           C  
ATOM   3036  C   LEU A 196      16.940 -31.599   7.845  1.00  0.64           C  
ATOM   3037  O   LEU A 196      17.760 -30.698   7.640  1.00  0.64           O  
ATOM   3038  CB  LEU A 196      15.031 -31.229   9.472  1.00  0.64           C  
ATOM   3039  CG  LEU A 196      13.692 -30.526   9.734  1.00  0.64           C  
ATOM   3040  CD1 LEU A 196      13.216 -30.789  11.145  1.00  0.64           C  
ATOM   3041  CD2 LEU A 196      13.924 -29.070   9.546  1.00  0.64           C  
ATOM   3042  H   LEU A 196      13.936 -32.751   7.818  1.00  0.64           H  
ATOM   3043  HA  LEU A 196      15.292 -30.265   7.594  1.00  0.64           H  
ATOM   3044 1HB  LEU A 196      14.942 -32.254   9.828  1.00  0.64           H  
ATOM   3045 2HB  LEU A 196      15.785 -30.737  10.050  1.00  0.64           H  
ATOM   3046  HG  LEU A 196      12.932 -30.884   9.039  1.00  0.64           H  
ATOM   3047 1HD1 LEU A 196      12.277 -30.274  11.326  1.00  0.64           H  
ATOM   3048 2HD1 LEU A 196      13.063 -31.858  11.261  1.00  0.64           H  
ATOM   3049 3HD1 LEU A 196      13.961 -30.446  11.856  1.00  0.64           H  
ATOM   3050 1HD2 LEU A 196      13.021 -28.513   9.735  1.00  0.64           H  
ATOM   3051 2HD2 LEU A 196      14.685 -28.759  10.250  1.00  0.64           H  
ATOM   3052 3HD2 LEU A 196      14.267 -28.881   8.530  1.00  0.64           H  
ATOM   3053  N   LEU A 197      17.295 -32.887   7.897  1.00  0.62           N  
ATOM   3054  CA  LEU A 197      18.685 -33.291   7.696  1.00  0.62           C  
ATOM   3055  C   LEU A 197      19.120 -32.914   6.299  1.00  0.62           C  
ATOM   3056  O   LEU A 197      20.204 -32.353   6.113  1.00  0.62           O  
ATOM   3057  CB  LEU A 197      18.899 -34.781   7.921  1.00  0.62           C  
ATOM   3058  CG  LEU A 197      20.349 -35.249   7.635  1.00  0.62           C  
ATOM   3059  CD1 LEU A 197      21.305 -34.522   8.551  1.00  0.62           C  
ATOM   3060  CD2 LEU A 197      20.460 -36.751   7.818  1.00  0.62           C  
ATOM   3061  H   LEU A 197      16.591 -33.594   8.102  1.00  0.62           H  
ATOM   3062  HA  LEU A 197      19.310 -32.751   8.403  1.00  0.62           H  
ATOM   3063 1HB  LEU A 197      18.648 -35.027   8.955  1.00  0.62           H  
ATOM   3064 2HB  LEU A 197      18.230 -35.333   7.261  1.00  0.62           H  
ATOM   3065  HG  LEU A 197      20.605 -34.994   6.616  1.00  0.62           H  
ATOM   3066 1HD1 LEU A 197      22.318 -34.845   8.331  1.00  0.62           H  
ATOM   3067 2HD1 LEU A 197      21.223 -33.447   8.396  1.00  0.62           H  
ATOM   3068 3HD1 LEU A 197      21.066 -34.758   9.585  1.00  0.62           H  
ATOM   3069 1HD2 LEU A 197      21.482 -37.067   7.603  1.00  0.62           H  
ATOM   3070 2HD2 LEU A 197      20.207 -37.009   8.850  1.00  0.62           H  
ATOM   3071 3HD2 LEU A 197      19.773 -37.254   7.138  1.00  0.62           H  
ATOM   3072  N   GLY A 198      18.264 -33.225   5.322  1.00  0.61           N  
ATOM   3073  CA  GLY A 198      18.493 -32.908   3.926  1.00  0.61           C  
ATOM   3074  C   GLY A 198      18.780 -31.434   3.843  1.00  0.61           C  
ATOM   3075  O   GLY A 198      19.779 -31.033   3.259  1.00  0.61           O  
ATOM   3076  H   GLY A 198      17.402 -33.704   5.556  1.00  0.61           H  
ATOM   3077 1HA  GLY A 198      19.334 -33.471   3.534  1.00  0.61           H  
ATOM   3078 2HA  GLY A 198      17.606 -33.159   3.343  1.00  0.61           H  
ATOM   3079  N   HIS A 199      17.916 -30.618   4.439  1.00  0.60           N  
ATOM   3080  CA  HIS A 199      18.137 -29.189   4.462  1.00  0.60           C  
ATOM   3081  C   HIS A 199      19.520 -28.836   4.995  1.00  0.60           C  
ATOM   3082  O   HIS A 199      20.263 -28.105   4.341  1.00  0.60           O  
ATOM   3083  CB  HIS A 199      17.051 -28.499   5.291  1.00  0.60           C  
ATOM   3084  CG  HIS A 199      17.412 -27.157   5.744  1.00  0.60           C  
ATOM   3085  ND1 HIS A 199      17.450 -26.075   4.925  1.00  0.60           N  
ATOM   3086  CD2 HIS A 199      17.768 -26.721   6.969  1.00  0.60           C  
ATOM   3087  CE1 HIS A 199      17.811 -25.023   5.615  1.00  0.60           C  
ATOM   3088  NE2 HIS A 199      18.015 -25.394   6.863  1.00  0.60           N  
ATOM   3089  H   HIS A 199      17.089 -31.003   4.890  1.00  0.60           H  
ATOM   3090  HA  HIS A 199      18.067 -28.825   3.461  1.00  0.60           H  
ATOM   3091 1HB  HIS A 199      16.157 -28.414   4.689  1.00  0.60           H  
ATOM   3092 2HB  HIS A 199      16.801 -29.088   6.143  1.00  0.60           H  
ATOM   3093  HD2 HIS A 199      17.853 -27.325   7.877  1.00  0.60           H  
ATOM   3094  HE1 HIS A 199      17.923 -24.022   5.206  1.00  0.60           H  
ATOM   3095  HE2 HIS A 199      18.311 -24.818   7.642  1.00  0.60           H  
ATOM   3096  N   GLY A 200      19.887 -29.391   6.133  1.00  0.59           N  
ATOM   3097  CA  GLY A 200      21.188 -29.119   6.729  1.00  0.59           C  
ATOM   3098  C   GLY A 200      22.334 -29.385   5.755  1.00  0.59           C  
ATOM   3099  O   GLY A 200      23.199 -28.521   5.528  1.00  0.59           O  
ATOM   3100  H   GLY A 200      19.233 -30.002   6.620  1.00  0.59           H  
ATOM   3101 1HA  GLY A 200      21.220 -28.087   7.079  1.00  0.59           H  
ATOM   3102 2HA  GLY A 200      21.304 -29.763   7.597  1.00  0.59           H  
ATOM   3103  N   LEU A 201      22.340 -30.595   5.200  1.00  0.58           N  
ATOM   3104  CA  LEU A 201      23.365 -31.054   4.276  1.00  0.58           C  
ATOM   3105  C   LEU A 201      23.375 -30.234   2.987  1.00  0.58           C  
ATOM   3106  O   LEU A 201      24.435 -29.898   2.453  1.00  0.58           O  
ATOM   3107  CB  LEU A 201      23.042 -32.491   3.901  1.00  0.58           C  
ATOM   3108  CG  LEU A 201      23.155 -33.541   4.969  1.00  0.58           C  
ATOM   3109  CD1 LEU A 201      22.498 -34.786   4.447  1.00  0.58           C  
ATOM   3110  CD2 LEU A 201      24.608 -33.797   5.279  1.00  0.58           C  
ATOM   3111  H   LEU A 201      21.573 -31.228   5.439  1.00  0.58           H  
ATOM   3112  HA  LEU A 201      24.338 -30.981   4.761  1.00  0.58           H  
ATOM   3113 1HB  LEU A 201      22.021 -32.528   3.511  1.00  0.58           H  
ATOM   3114 2HB  LEU A 201      23.725 -32.788   3.118  1.00  0.58           H  
ATOM   3115  HG  LEU A 201      22.631 -33.218   5.870  1.00  0.58           H  
ATOM   3116 1HD1 LEU A 201      22.545 -35.566   5.192  1.00  0.58           H  
ATOM   3117 2HD1 LEU A 201      21.466 -34.558   4.224  1.00  0.58           H  
ATOM   3118 3HD1 LEU A 201      22.996 -35.107   3.544  1.00  0.58           H  
ATOM   3119 1HD2 LEU A 201      24.686 -34.573   6.038  1.00  0.58           H  
ATOM   3120 2HD2 LEU A 201      25.123 -34.122   4.375  1.00  0.58           H  
ATOM   3121 3HD2 LEU A 201      25.069 -32.878   5.645  1.00  0.58           H  
ATOM   3122  N   ALA A 202      22.186 -29.919   2.480  1.00  0.58           N  
ATOM   3123  CA  ALA A 202      22.044 -29.145   1.266  1.00  0.58           C  
ATOM   3124  C   ALA A 202      22.580 -27.757   1.449  1.00  0.58           C  
ATOM   3125  O   ALA A 202      23.236 -27.250   0.556  1.00  0.58           O  
ATOM   3126  CB  ALA A 202      20.614 -29.102   0.847  1.00  0.58           C  
ATOM   3127  H   ALA A 202      21.344 -30.234   2.950  1.00  0.58           H  
ATOM   3128  HA  ALA A 202      22.628 -29.622   0.486  1.00  0.58           H  
ATOM   3129 1HB  ALA A 202      20.502 -28.536  -0.064  1.00  0.58           H  
ATOM   3130 2HB  ALA A 202      20.291 -30.112   0.698  1.00  0.58           H  
ATOM   3131 3HB  ALA A 202      20.049 -28.642   1.640  1.00  0.58           H  
ATOM   3132  N   VAL A 203      22.353 -27.145   2.604  1.00  0.58           N  
ATOM   3133  CA  VAL A 203      22.889 -25.817   2.824  1.00  0.58           C  
ATOM   3134  C   VAL A 203      24.401 -25.875   2.813  1.00  0.58           C  
ATOM   3135  O   VAL A 203      25.055 -25.004   2.232  1.00  0.58           O  
ATOM   3136  CB  VAL A 203      22.363 -25.190   4.112  1.00  0.58           C  
ATOM   3137  CG1 VAL A 203      23.126 -23.904   4.394  1.00  0.58           C  
ATOM   3138  CG2 VAL A 203      20.901 -24.874   3.929  1.00  0.58           C  
ATOM   3139  H   VAL A 203      21.778 -27.591   3.322  1.00  0.58           H  
ATOM   3140  HA  VAL A 203      22.565 -25.179   2.006  1.00  0.58           H  
ATOM   3141  HB  VAL A 203      22.497 -25.884   4.948  1.00  0.58           H  
ATOM   3142 1HG1 VAL A 203      22.750 -23.433   5.308  1.00  0.58           H  
ATOM   3143 2HG1 VAL A 203      24.183 -24.121   4.507  1.00  0.58           H  
ATOM   3144 3HG1 VAL A 203      22.982 -23.251   3.556  1.00  0.58           H  
ATOM   3145 1HG2 VAL A 203      20.529 -24.434   4.829  1.00  0.58           H  
ATOM   3146 2HG2 VAL A 203      20.774 -24.179   3.101  1.00  0.58           H  
ATOM   3147 3HG2 VAL A 203      20.345 -25.779   3.717  1.00  0.58           H  
ATOM   3148  N   GLU A 204      24.981 -26.900   3.447  1.00  0.58           N  
ATOM   3149  CA  GLU A 204      26.431 -27.019   3.405  1.00  0.58           C  
ATOM   3150  C   GLU A 204      26.880 -27.079   1.944  1.00  0.58           C  
ATOM   3151  O   GLU A 204      27.798 -26.358   1.535  1.00  0.58           O  
ATOM   3152  CB  GLU A 204      26.908 -28.283   4.140  1.00  0.58           C  
ATOM   3153  CG  GLU A 204      28.436 -28.436   4.220  1.00  0.58           C  
ATOM   3154  CD  GLU A 204      28.900 -29.649   5.033  1.00  0.58           C  
ATOM   3155  OE1 GLU A 204      28.074 -30.351   5.570  1.00  0.58           O  
ATOM   3156  OE2 GLU A 204      30.087 -29.852   5.120  1.00  0.58           O  
ATOM   3157  H   GLU A 204      24.410 -27.586   3.949  1.00  0.58           H  
ATOM   3158  HA  GLU A 204      26.875 -26.140   3.872  1.00  0.58           H  
ATOM   3159 1HB  GLU A 204      26.488 -28.327   5.126  1.00  0.58           H  
ATOM   3160 2HB  GLU A 204      26.542 -29.156   3.613  1.00  0.58           H  
ATOM   3161 1HG  GLU A 204      28.828 -28.522   3.207  1.00  0.58           H  
ATOM   3162 2HG  GLU A 204      28.852 -27.532   4.663  1.00  0.58           H  
ATOM   3163  N   ALA A 205      26.191 -27.912   1.152  1.00  0.59           N  
ATOM   3164  CA  ALA A 205      26.489 -28.079  -0.264  1.00  0.59           C  
ATOM   3165  C   ALA A 205      26.321 -26.787  -1.064  1.00  0.59           C  
ATOM   3166  O   ALA A 205      27.155 -26.472  -1.916  1.00  0.59           O  
ATOM   3167  CB  ALA A 205      25.582 -29.141  -0.850  1.00  0.59           C  
ATOM   3168  H   ALA A 205      25.448 -28.478   1.566  1.00  0.59           H  
ATOM   3169  HA  ALA A 205      27.525 -28.403  -0.351  1.00  0.59           H  
ATOM   3170 1HB  ALA A 205      25.825 -29.278  -1.868  1.00  0.59           H  
ATOM   3171 2HB  ALA A 205      25.712 -30.078  -0.314  1.00  0.59           H  
ATOM   3172 3HB  ALA A 205      24.554 -28.829  -0.777  1.00  0.59           H  
ATOM   3173  N   LEU A 206      25.276 -26.011  -0.765  1.00  0.60           N  
ATOM   3174  CA  LEU A 206      25.033 -24.770  -1.481  1.00  0.60           C  
ATOM   3175  C   LEU A 206      26.148 -23.787  -1.210  1.00  0.60           C  
ATOM   3176  O   LEU A 206      26.658 -23.122  -2.124  1.00  0.60           O  
ATOM   3177  CB  LEU A 206      23.703 -24.144  -1.035  1.00  0.60           C  
ATOM   3178  CG  LEU A 206      22.441 -24.858  -1.445  1.00  0.60           C  
ATOM   3179  CD1 LEU A 206      21.202 -24.194  -0.795  1.00  0.60           C  
ATOM   3180  CD2 LEU A 206      22.387 -24.835  -2.881  1.00  0.60           C  
ATOM   3181  H   LEU A 206      24.620 -26.316  -0.055  1.00  0.60           H  
ATOM   3182  HA  LEU A 206      24.997 -24.983  -2.548  1.00  0.60           H  
ATOM   3183 1HB  LEU A 206      23.704 -24.098   0.053  1.00  0.60           H  
ATOM   3184 2HB  LEU A 206      23.648 -23.138  -1.419  1.00  0.60           H  
ATOM   3185  HG  LEU A 206      22.475 -25.871  -1.127  1.00  0.60           H  
ATOM   3186 1HD1 LEU A 206      20.299 -24.721  -1.101  1.00  0.60           H  
ATOM   3187 2HD1 LEU A 206      21.285 -24.236   0.288  1.00  0.60           H  
ATOM   3188 3HD1 LEU A 206      21.135 -23.159  -1.108  1.00  0.60           H  
ATOM   3189 1HD2 LEU A 206      21.533 -25.356  -3.218  1.00  0.60           H  
ATOM   3190 2HD2 LEU A 206      22.355 -23.802  -3.234  1.00  0.60           H  
ATOM   3191 3HD2 LEU A 206      23.278 -25.335  -3.253  1.00  0.60           H  
ATOM   3192  N   ARG A 207      26.573 -23.725   0.048  1.00  0.62           N  
ATOM   3193  CA  ARG A 207      27.639 -22.815   0.390  1.00  0.62           C  
ATOM   3194  C   ARG A 207      28.942 -23.264  -0.275  1.00  0.62           C  
ATOM   3195  O   ARG A 207      29.688 -22.438  -0.804  1.00  0.62           O  
ATOM   3196  CB  ARG A 207      27.781 -22.705   1.904  1.00  0.62           C  
ATOM   3197  CG  ARG A 207      26.627 -21.928   2.607  1.00  0.62           C  
ATOM   3198  CD  ARG A 207      26.876 -21.770   4.075  1.00  0.62           C  
ATOM   3199  NE  ARG A 207      25.802 -21.044   4.772  1.00  0.62           N  
ATOM   3200  CZ  ARG A 207      25.663 -19.697   4.760  1.00  0.62           C  
ATOM   3201  NH1 ARG A 207      26.495 -18.954   4.059  1.00  0.62           N  
ATOM   3202  NH2 ARG A 207      24.692 -19.130   5.448  1.00  0.62           N  
ATOM   3203  H   ARG A 207      26.132 -24.295   0.774  1.00  0.62           H  
ATOM   3204  HA  ARG A 207      27.382 -21.827   0.011  1.00  0.62           H  
ATOM   3205 1HB  ARG A 207      27.807 -23.710   2.333  1.00  0.62           H  
ATOM   3206 2HB  ARG A 207      28.722 -22.216   2.150  1.00  0.62           H  
ATOM   3207 1HG  ARG A 207      26.527 -20.937   2.160  1.00  0.62           H  
ATOM   3208 2HG  ARG A 207      25.692 -22.478   2.475  1.00  0.62           H  
ATOM   3209 1HD  ARG A 207      26.954 -22.763   4.523  1.00  0.62           H  
ATOM   3210 2HD  ARG A 207      27.808 -21.230   4.229  1.00  0.62           H  
ATOM   3211  HE  ARG A 207      25.134 -21.575   5.328  1.00  0.62           H  
ATOM   3212 1HH1 ARG A 207      27.233 -19.385   3.529  1.00  0.62           H  
ATOM   3213 2HH1 ARG A 207      26.391 -17.942   4.048  1.00  0.62           H  
ATOM   3214 1HH2 ARG A 207      24.060 -19.726   6.007  1.00  0.62           H  
ATOM   3215 2HH2 ARG A 207      24.577 -18.094   5.422  1.00  0.62           H  
ATOM   3216  N   ALA A 208      29.195 -24.581  -0.304  1.00  0.64           N  
ATOM   3217  CA  ALA A 208      30.392 -25.118  -0.950  1.00  0.64           C  
ATOM   3218  C   ALA A 208      30.400 -24.808  -2.447  1.00  0.64           C  
ATOM   3219  O   ALA A 208      31.440 -24.481  -3.024  1.00  0.64           O  
ATOM   3220  CB  ALA A 208      30.464 -26.622  -0.745  1.00  0.64           C  
ATOM   3221  H   ALA A 208      28.557 -25.227   0.164  1.00  0.64           H  
ATOM   3222  HA  ALA A 208      31.262 -24.646  -0.497  1.00  0.64           H  
ATOM   3223 1HB  ALA A 208      31.368 -27.010  -1.209  1.00  0.64           H  
ATOM   3224 2HB  ALA A 208      30.474 -26.841   0.323  1.00  0.64           H  
ATOM   3225 3HB  ALA A 208      29.594 -27.089  -1.201  1.00  0.64           H  
ATOM   3226  N   ALA A 209      29.223 -24.916  -3.075  1.00  0.66           N  
ATOM   3227  CA  ALA A 209      29.036 -24.631  -4.493  1.00  0.66           C  
ATOM   3228  C   ALA A 209      29.329 -23.175  -4.818  1.00  0.66           C  
ATOM   3229  O   ALA A 209      29.833 -22.856  -5.899  1.00  0.66           O  
ATOM   3230  CB  ALA A 209      27.629 -24.957  -4.909  1.00  0.66           C  
ATOM   3231  H   ALA A 209      28.414 -25.230  -2.542  1.00  0.66           H  
ATOM   3232  HA  ALA A 209      29.727 -25.251  -5.055  1.00  0.66           H  
ATOM   3233 1HB  ALA A 209      27.511 -24.760  -5.964  1.00  0.66           H  
ATOM   3234 2HB  ALA A 209      27.418 -26.008  -4.706  1.00  0.66           H  
ATOM   3235 3HB  ALA A 209      26.943 -24.338  -4.347  1.00  0.66           H  
ATOM   3236  N   GLY A 210      29.007 -22.288  -3.876  1.00  0.68           N  
ATOM   3237  CA  GLY A 210      29.199 -20.863  -4.071  1.00  0.68           C  
ATOM   3238  C   GLY A 210      27.894 -20.070  -4.123  1.00  0.68           C  
ATOM   3239  O   GLY A 210      27.868 -18.956  -4.651  1.00  0.68           O  
ATOM   3240  H   GLY A 210      28.584 -22.616  -3.008  1.00  0.68           H  
ATOM   3241 1HA  GLY A 210      29.813 -20.484  -3.254  1.00  0.68           H  
ATOM   3242 2HA  GLY A 210      29.760 -20.696  -4.987  1.00  0.68           H  
ATOM   3243  N   ALA A 211      26.800 -20.634  -3.604  1.00  0.69           N  
ATOM   3244  CA  ALA A 211      25.545 -19.892  -3.577  1.00  0.69           C  
ATOM   3245  C   ALA A 211      25.790 -18.596  -2.827  1.00  0.69           C  
ATOM   3246  O   ALA A 211      26.439 -18.595  -1.782  1.00  0.69           O  
ATOM   3247  CB  ALA A 211      24.460 -20.695  -2.896  1.00  0.69           C  
ATOM   3248  H   ALA A 211      26.841 -21.559  -3.184  1.00  0.69           H  
ATOM   3249  HA  ALA A 211      25.245 -19.654  -4.598  1.00  0.69           H  
ATOM   3250 1HB  ALA A 211      23.545 -20.120  -2.864  1.00  0.69           H  
ATOM   3251 2HB  ALA A 211      24.294 -21.625  -3.442  1.00  0.69           H  
ATOM   3252 3HB  ALA A 211      24.773 -20.924  -1.880  1.00  0.69           H  
ATOM   3253  N   ARG A 212      25.259 -17.489  -3.328  1.00  0.69           N  
ATOM   3254  CA  ARG A 212      25.506 -16.213  -2.670  1.00  0.69           C  
ATOM   3255  C   ARG A 212      24.738 -16.077  -1.361  1.00  0.69           C  
ATOM   3256  O   ARG A 212      25.267 -15.544  -0.378  1.00  0.69           O  
ATOM   3257  CB  ARG A 212      25.134 -15.086  -3.610  1.00  0.69           C  
ATOM   3258  CG  ARG A 212      26.055 -14.979  -4.848  1.00  0.69           C  
ATOM   3259  CD  ARG A 212      25.645 -13.891  -5.787  1.00  0.69           C  
ATOM   3260  NE  ARG A 212      26.475 -13.859  -6.986  1.00  0.69           N  
ATOM   3261  CZ  ARG A 212      26.345 -12.957  -7.983  1.00  0.69           C  
ATOM   3262  NH1 ARG A 212      25.439 -12.007  -7.899  1.00  0.69           N  
ATOM   3263  NH2 ARG A 212      27.126 -13.022  -9.044  1.00  0.69           N  
ATOM   3264  H   ARG A 212      24.723 -17.523  -4.184  1.00  0.69           H  
ATOM   3265  HA  ARG A 212      26.572 -16.145  -2.453  1.00  0.69           H  
ATOM   3266 1HB  ARG A 212      24.117 -15.232  -3.953  1.00  0.69           H  
ATOM   3267 2HB  ARG A 212      25.166 -14.137  -3.075  1.00  0.69           H  
ATOM   3268 1HG  ARG A 212      27.077 -14.785  -4.524  1.00  0.69           H  
ATOM   3269 2HG  ARG A 212      26.026 -15.927  -5.399  1.00  0.69           H  
ATOM   3270 1HD  ARG A 212      24.625 -14.052  -6.103  1.00  0.69           H  
ATOM   3271 2HD  ARG A 212      25.722 -12.927  -5.290  1.00  0.69           H  
ATOM   3272  HE  ARG A 212      27.179 -14.585  -7.094  1.00  0.69           H  
ATOM   3273 1HH1 ARG A 212      24.843 -11.948  -7.087  1.00  0.69           H  
ATOM   3274 2HH1 ARG A 212      25.344 -11.336  -8.648  1.00  0.69           H  
ATOM   3275 1HH2 ARG A 212      27.820 -13.753  -9.116  1.00  0.69           H  
ATOM   3276 2HH2 ARG A 212      27.022 -12.350  -9.790  1.00  0.69           H  
ATOM   3277  N   ARG A 213      23.494 -16.559  -1.362  1.00  0.68           N  
ATOM   3278  CA  ARG A 213      22.632 -16.526  -0.187  1.00  0.68           C  
ATOM   3279  C   ARG A 213      21.825 -17.818  -0.131  1.00  0.68           C  
ATOM   3280  O   ARG A 213      21.333 -18.296  -1.167  1.00  0.68           O  
ATOM   3281  CB  ARG A 213      21.657 -15.348  -0.214  1.00  0.68           C  
ATOM   3282  CG  ARG A 213      22.276 -13.947  -0.209  1.00  0.68           C  
ATOM   3283  CD  ARG A 213      22.892 -13.613   1.091  1.00  0.68           C  
ATOM   3284  NE  ARG A 213      23.384 -12.244   1.126  1.00  0.68           N  
ATOM   3285  CZ  ARG A 213      24.599 -11.841   0.692  1.00  0.68           C  
ATOM   3286  NH1 ARG A 213      25.465 -12.703   0.194  1.00  0.68           N  
ATOM   3287  NH2 ARG A 213      24.927 -10.560   0.774  1.00  0.68           N  
ATOM   3288  H   ARG A 213      23.135 -16.960  -2.213  1.00  0.68           H  
ATOM   3289  HA  ARG A 213      23.254 -16.455   0.701  1.00  0.68           H  
ATOM   3290 1HB  ARG A 213      20.998 -15.435  -1.038  1.00  0.68           H  
ATOM   3291 2HB  ARG A 213      21.038 -15.406   0.679  1.00  0.68           H  
ATOM   3292 1HG  ARG A 213      23.030 -13.870  -0.985  1.00  0.68           H  
ATOM   3293 2HG  ARG A 213      21.497 -13.218  -0.410  1.00  0.68           H  
ATOM   3294 1HD  ARG A 213      22.143 -13.714   1.859  1.00  0.68           H  
ATOM   3295 2HD  ARG A 213      23.722 -14.289   1.302  1.00  0.68           H  
ATOM   3296  HE  ARG A 213      22.766 -11.539   1.497  1.00  0.68           H  
ATOM   3297 1HH1 ARG A 213      25.242 -13.711   0.119  1.00  0.68           H  
ATOM   3298 2HH1 ARG A 213      26.366 -12.380  -0.119  1.00  0.68           H  
ATOM   3299 1HH2 ARG A 213      24.270  -9.893   1.155  1.00  0.68           H  
ATOM   3300 2HH2 ARG A 213      25.832 -10.250   0.454  1.00  0.68           H  
ATOM   3301  N   VAL A 214      21.648 -18.350   1.071  1.00  0.67           N  
ATOM   3302  CA  VAL A 214      20.862 -19.571   1.253  1.00  0.67           C  
ATOM   3303  C   VAL A 214      19.768 -19.452   2.313  1.00  0.67           C  
ATOM   3304  O   VAL A 214      19.908 -18.730   3.311  1.00  0.67           O  
ATOM   3305  CB  VAL A 214      21.783 -20.716   1.687  1.00  0.67           C  
ATOM   3306  CG1 VAL A 214      22.856 -20.995   0.623  1.00  0.67           C  
ATOM   3307  CG2 VAL A 214      22.418 -20.333   3.013  1.00  0.67           C  
ATOM   3308  H   VAL A 214      22.121 -17.901   1.862  1.00  0.67           H  
ATOM   3309  HA  VAL A 214      20.403 -19.824   0.302  1.00  0.67           H  
ATOM   3310  HB  VAL A 214      21.194 -21.628   1.805  1.00  0.67           H  
ATOM   3311 1HG1 VAL A 214      23.489 -21.816   0.954  1.00  0.67           H  
ATOM   3312 2HG1 VAL A 214      22.373 -21.258  -0.315  1.00  0.67           H  
ATOM   3313 3HG1 VAL A 214      23.473 -20.109   0.474  1.00  0.67           H  
ATOM   3314 1HG2 VAL A 214      23.068 -21.105   3.361  1.00  0.67           H  
ATOM   3315 2HG2 VAL A 214      22.998 -19.426   2.879  1.00  0.67           H  
ATOM   3316 3HG2 VAL A 214      21.640 -20.160   3.746  1.00  0.67           H  
ATOM   3317  N   GLY A 215      18.738 -20.269   2.169  1.00  0.66           N  
ATOM   3318  CA  GLY A 215      17.696 -20.283   3.180  1.00  0.66           C  
ATOM   3319  C   GLY A 215      16.690 -21.396   3.007  1.00  0.66           C  
ATOM   3320  O   GLY A 215      16.941 -22.366   2.285  1.00  0.66           O  
ATOM   3321  H   GLY A 215      18.649 -20.806   1.306  1.00  0.66           H  
ATOM   3322 1HA  GLY A 215      18.141 -20.351   4.158  1.00  0.66           H  
ATOM   3323 2HA  GLY A 215      17.177 -19.334   3.147  1.00  0.66           H  
ATOM   3324  N   ILE A 216      15.585 -21.277   3.733  1.00  0.66           N  
ATOM   3325  CA  ILE A 216      14.502 -22.273   3.700  1.00  0.66           C  
ATOM   3326  C   ILE A 216      13.168 -21.597   3.863  1.00  0.66           C  
ATOM   3327  O   ILE A 216      13.069 -20.616   4.603  1.00  0.66           O  
ATOM   3328  CB  ILE A 216      14.621 -23.320   4.816  1.00  0.66           C  
ATOM   3329  CG1 ILE A 216      13.613 -24.478   4.578  1.00  0.66           C  
ATOM   3330  CG2 ILE A 216      14.318 -22.657   6.140  1.00  0.66           C  
ATOM   3331  CD1 ILE A 216      13.884 -25.703   5.369  1.00  0.66           C  
ATOM   3332  H   ILE A 216      15.520 -20.435   4.316  1.00  0.66           H  
ATOM   3333  HA  ILE A 216      14.510 -22.780   2.734  1.00  0.66           H  
ATOM   3334  HB  ILE A 216      15.599 -23.729   4.814  1.00  0.66           H  
ATOM   3335 1HG1 ILE A 216      12.614 -24.148   4.851  1.00  0.66           H  
ATOM   3336 2HG1 ILE A 216      13.621 -24.739   3.528  1.00  0.66           H  
ATOM   3337 1HG2 ILE A 216      14.399 -23.375   6.917  1.00  0.66           H  
ATOM   3338 2HG2 ILE A 216      15.012 -21.851   6.319  1.00  0.66           H  
ATOM   3339 3HG2 ILE A 216      13.307 -22.258   6.117  1.00  0.66           H  
ATOM   3340 1HD1 ILE A 216      13.147 -26.440   5.145  1.00  0.66           H  
ATOM   3341 2HD1 ILE A 216      14.844 -26.084   5.114  1.00  0.66           H  
ATOM   3342 3HD1 ILE A 216      13.852 -25.470   6.404  1.00  0.66           H  
ATOM   3343  N   VAL A 217      12.147 -22.139   3.217  1.00  0.67           N  
ATOM   3344  CA  VAL A 217      10.815 -21.613   3.376  1.00  0.67           C  
ATOM   3345  C   VAL A 217       9.982 -22.568   4.233  1.00  0.67           C  
ATOM   3346  O   VAL A 217       9.970 -23.780   4.015  1.00  0.67           O  
ATOM   3347  CB  VAL A 217      10.164 -21.423   2.003  1.00  0.67           C  
ATOM   3348  CG1 VAL A 217       8.754 -20.884   2.177  1.00  0.67           C  
ATOM   3349  CG2 VAL A 217      11.040 -20.551   1.132  1.00  0.67           C  
ATOM   3350  H   VAL A 217      12.279 -22.948   2.605  1.00  0.67           H  
ATOM   3351  HA  VAL A 217      10.869 -20.654   3.877  1.00  0.67           H  
ATOM   3352  HB  VAL A 217      10.081 -22.350   1.540  1.00  0.67           H  
ATOM   3353 1HG1 VAL A 217       8.286 -20.788   1.200  1.00  0.67           H  
ATOM   3354 2HG1 VAL A 217       8.168 -21.572   2.785  1.00  0.67           H  
ATOM   3355 3HG1 VAL A 217       8.792 -19.916   2.666  1.00  0.67           H  
ATOM   3356 1HG2 VAL A 217      10.581 -20.442   0.148  1.00  0.67           H  
ATOM   3357 2HG2 VAL A 217      11.160 -19.597   1.583  1.00  0.67           H  
ATOM   3358 3HG2 VAL A 217      12.008 -21.018   1.029  1.00  0.67           H  
ATOM   3359  N   LEU A 218       9.347 -22.033   5.262  1.00  0.69           N  
ATOM   3360  CA  LEU A 218       8.513 -22.848   6.130  1.00  0.69           C  
ATOM   3361  C   LEU A 218       7.057 -22.363   6.115  1.00  0.69           C  
ATOM   3362  O   LEU A 218       6.796 -21.162   5.983  1.00  0.69           O  
ATOM   3363  CB  LEU A 218       9.063 -22.827   7.562  1.00  0.69           C  
ATOM   3364  CG  LEU A 218      10.543 -23.320   7.780  1.00  0.69           C  
ATOM   3365  CD1 LEU A 218      10.944 -23.141   9.235  1.00  0.69           C  
ATOM   3366  CD2 LEU A 218      10.671 -24.746   7.386  1.00  0.69           C  
ATOM   3367  H   LEU A 218       9.429 -21.029   5.419  1.00  0.69           H  
ATOM   3368  HA  LEU A 218       8.529 -23.872   5.768  1.00  0.69           H  
ATOM   3369 1HB  LEU A 218       9.053 -21.828   7.860  1.00  0.69           H  
ATOM   3370 2HB  LEU A 218       8.397 -23.393   8.217  1.00  0.69           H  
ATOM   3371  HG  LEU A 218      11.213 -22.715   7.173  1.00  0.69           H  
ATOM   3372 1HD1 LEU A 218      11.963 -23.457   9.369  1.00  0.69           H  
ATOM   3373 2HD1 LEU A 218      10.868 -22.123   9.503  1.00  0.69           H  
ATOM   3374 3HD1 LEU A 218      10.291 -23.733   9.877  1.00  0.69           H  
ATOM   3375 1HD2 LEU A 218      11.694 -25.070   7.530  1.00  0.69           H  
ATOM   3376 2HD2 LEU A 218      10.007 -25.362   7.988  1.00  0.69           H  
ATOM   3377 3HD2 LEU A 218      10.411 -24.834   6.349  1.00  0.69           H  
ATOM   3378  N   ASN A 219       6.117 -23.297   6.250  1.00  0.72           N  
ATOM   3379  CA  ASN A 219       4.696 -22.965   6.381  1.00  0.72           C  
ATOM   3380  C   ASN A 219       4.370 -22.722   7.813  1.00  0.72           C  
ATOM   3381  O   ASN A 219       4.462 -23.635   8.626  1.00  0.72           O  
ATOM   3382  CB  ASN A 219       3.779 -24.023   5.814  1.00  0.72           C  
ATOM   3383  CG  ASN A 219       2.325 -23.680   5.886  1.00  0.72           C  
ATOM   3384  OD1 ASN A 219       1.814 -23.143   6.875  1.00  0.72           O  
ATOM   3385  ND2 ASN A 219       1.646 -23.981   4.828  1.00  0.72           N  
ATOM   3386  H   ASN A 219       6.399 -24.263   6.310  1.00  0.72           H  
ATOM   3387  HA  ASN A 219       4.501 -22.034   5.871  1.00  0.72           H  
ATOM   3388 1HB  ASN A 219       4.002 -24.151   4.787  1.00  0.72           H  
ATOM   3389 2HB  ASN A 219       3.944 -24.963   6.317  1.00  0.72           H  
ATOM   3390 1HD2 ASN A 219       0.675 -23.778   4.779  1.00  0.72           H  
ATOM   3391 2HD2 ASN A 219       2.111 -24.426   4.044  1.00  0.72           H  
ATOM   3392  N   PHE A 220       4.043 -21.496   8.135  1.00  0.76           N  
ATOM   3393  CA  PHE A 220       3.794 -21.159   9.519  1.00  0.76           C  
ATOM   3394  C   PHE A 220       2.404 -20.623   9.676  1.00  0.76           C  
ATOM   3395  O   PHE A 220       1.854 -20.063   8.739  1.00  0.76           O  
ATOM   3396  CB  PHE A 220       4.669 -20.039  10.039  1.00  0.76           C  
ATOM   3397  CG  PHE A 220       6.119 -20.170  10.039  1.00  0.76           C  
ATOM   3398  CD1 PHE A 220       6.837 -19.590   9.039  1.00  0.76           C  
ATOM   3399  CD2 PHE A 220       6.779 -20.822  11.029  1.00  0.76           C  
ATOM   3400  CE1 PHE A 220       8.172 -19.612   9.019  1.00  0.76           C  
ATOM   3401  CE2 PHE A 220       8.130 -20.874  11.012  1.00  0.76           C  
ATOM   3402  CZ  PHE A 220       8.825 -20.242   9.999  1.00  0.76           C  
ATOM   3403  H   PHE A 220       3.930 -20.815   7.384  1.00  0.76           H  
ATOM   3404  HA  PHE A 220       3.906 -22.051  10.126  1.00  0.76           H  
ATOM   3405 1HB  PHE A 220       4.446 -19.173   9.470  1.00  0.76           H  
ATOM   3406 2HB  PHE A 220       4.365 -19.843  11.062  1.00  0.76           H  
ATOM   3407  HD1 PHE A 220       6.327 -19.098   8.279  1.00  0.76           H  
ATOM   3408  HD2 PHE A 220       6.218 -21.295  11.828  1.00  0.76           H  
ATOM   3409  HE1 PHE A 220       8.723 -19.127   8.209  1.00  0.76           H  
ATOM   3410  HE2 PHE A 220       8.648 -21.397  11.798  1.00  0.76           H  
ATOM   3411  HZ  PHE A 220       9.888 -20.252   9.965  1.00  0.76           H  
ATOM   3412  N   ALA A 221       1.846 -20.744  10.862  1.00  0.80           N  
ATOM   3413  CA  ALA A 221       0.587 -20.057  11.111  1.00  0.80           C  
ATOM   3414  C   ALA A 221       0.387 -19.827  12.605  1.00  0.80           C  
ATOM   3415  O   ALA A 221       0.600 -20.752  13.385  1.00  0.80           O  
ATOM   3416  CB  ALA A 221      -0.571 -20.873  10.576  1.00  0.80           C  
ATOM   3417  H   ALA A 221       2.334 -21.278  11.581  1.00  0.80           H  
ATOM   3418  HA  ALA A 221       0.612 -19.124  10.575  1.00  0.80           H  
ATOM   3419 1HB  ALA A 221      -1.498 -20.338  10.760  1.00  0.80           H  
ATOM   3420 2HB  ALA A 221      -0.455 -21.038   9.505  1.00  0.80           H  
ATOM   3421 3HB  ALA A 221      -0.600 -21.833  11.088  1.00  0.80           H  
ATOM   3422  N   PRO A 222      -0.051 -18.637  13.056  1.00  0.85           N  
ATOM   3423  CA  PRO A 222      -0.442 -18.374  14.417  1.00  0.85           C  
ATOM   3424  C   PRO A 222      -1.615 -19.258  14.776  1.00  0.85           C  
ATOM   3425  O   PRO A 222      -2.498 -19.456  13.934  1.00  0.85           O  
ATOM   3426  CB  PRO A 222      -0.838 -16.895  14.381  1.00  0.85           C  
ATOM   3427  CG  PRO A 222      -0.126 -16.333  13.202  1.00  0.85           C  
ATOM   3428  CD  PRO A 222      -0.119 -17.450  12.194  1.00  0.85           C  
ATOM   3429  HA  PRO A 222       0.413 -18.558  15.089  1.00  0.85           H  
ATOM   3430 1HB  PRO A 222      -1.906 -16.816  14.285  1.00  0.85           H  
ATOM   3431 2HB  PRO A 222      -0.569 -16.403  15.321  1.00  0.85           H  
ATOM   3432 1HG  PRO A 222      -0.645 -15.433  12.835  1.00  0.85           H  
ATOM   3433 2HG  PRO A 222       0.885 -16.012  13.497  1.00  0.85           H  
ATOM   3434 1HD  PRO A 222      -1.048 -17.435  11.639  1.00  0.85           H  
ATOM   3435 2HD  PRO A 222       0.752 -17.327  11.578  1.00  0.85           H  
ATOM   3436  N   ALA A 223      -1.676 -19.709  16.018  1.00  0.91           N  
ATOM   3437  CA  ALA A 223      -2.836 -20.456  16.471  1.00  0.91           C  
ATOM   3438  C   ALA A 223      -3.605 -19.575  17.451  1.00  0.91           C  
ATOM   3439  O   ALA A 223      -2.997 -18.805  18.196  1.00  0.91           O  
ATOM   3440  CB  ALA A 223      -2.419 -21.783  17.089  1.00  0.91           C  
ATOM   3441  H   ALA A 223      -0.914 -19.538  16.658  1.00  0.91           H  
ATOM   3442  HA  ALA A 223      -3.477 -20.651  15.619  1.00  0.91           H  
ATOM   3443 1HB  ALA A 223      -3.311 -22.325  17.414  1.00  0.91           H  
ATOM   3444 2HB  ALA A 223      -1.887 -22.375  16.345  1.00  0.91           H  
ATOM   3445 3HB  ALA A 223      -1.769 -21.615  17.942  1.00  0.91           H  
ATOM   3446  N   TYR A 224      -4.929 -19.686  17.439  1.00  0.96           N  
ATOM   3447  CA  TYR A 224      -5.776 -18.896  18.341  1.00  0.96           C  
ATOM   3448  C   TYR A 224      -6.655 -19.769  19.228  1.00  0.96           C  
ATOM   3449  O   TYR A 224      -6.506 -19.772  20.444  1.00  0.96           O  
ATOM   3450  CB  TYR A 224      -6.631 -17.946  17.503  1.00  0.96           C  
ATOM   3451  CG  TYR A 224      -5.810 -16.890  16.779  1.00  0.96           C  
ATOM   3452  CD1 TYR A 224      -5.258 -17.160  15.541  1.00  0.96           C  
ATOM   3453  CD2 TYR A 224      -5.621 -15.640  17.361  1.00  0.96           C  
ATOM   3454  CE1 TYR A 224      -4.515 -16.190  14.899  1.00  0.96           C  
ATOM   3455  CE2 TYR A 224      -4.877 -14.675  16.708  1.00  0.96           C  
ATOM   3456  CZ  TYR A 224      -4.323 -14.952  15.482  1.00  0.96           C  
ATOM   3457  OH  TYR A 224      -3.577 -13.997  14.831  1.00  0.96           O  
ATOM   3458  H   TYR A 224      -5.340 -20.338  16.773  1.00  0.96           H  
ATOM   3459  HA  TYR A 224      -5.134 -18.307  18.994  1.00  0.96           H  
ATOM   3460 1HB  TYR A 224      -7.189 -18.510  16.757  1.00  0.96           H  
ATOM   3461 2HB  TYR A 224      -7.351 -17.439  18.145  1.00  0.96           H  
ATOM   3462  HD1 TYR A 224      -5.402 -18.141  15.079  1.00  0.96           H  
ATOM   3463  HD2 TYR A 224      -6.059 -15.423  18.335  1.00  0.96           H  
ATOM   3464  HE1 TYR A 224      -4.076 -16.396  13.941  1.00  0.96           H  
ATOM   3465  HE2 TYR A 224      -4.728 -13.695  17.165  1.00  0.96           H  
ATOM   3466  HH  TYR A 224      -3.583 -13.185  15.347  1.00  0.96           H  
ATOM   3467  N   GLY A 225      -7.573 -20.494  18.618  1.00  1.00           N  
ATOM   3468  CA  GLY A 225      -8.384 -21.488  19.313  1.00  1.00           C  
ATOM   3469  C   GLY A 225      -9.330 -21.044  20.390  1.00  1.00           C  
ATOM   3470  O   GLY A 225      -9.689 -19.872  20.523  1.00  1.00           O  
ATOM   3471  H   GLY A 225      -7.675 -20.382  17.624  1.00  1.00           H  
ATOM   3472 1HA  GLY A 225      -8.989 -22.011  18.585  1.00  1.00           H  
ATOM   3473 2HA  GLY A 225      -7.719 -22.228  19.748  1.00  1.00           H  
ATOM   3474  N   GLU A 226      -9.738 -22.062  21.142  1.00  1.03           N  
ATOM   3475  CA  GLU A 226     -10.669 -21.979  22.254  1.00  1.03           C  
ATOM   3476  C   GLU A 226      -9.947 -22.194  23.593  1.00  1.03           C  
ATOM   3477  O   GLU A 226     -10.407 -21.745  24.642  1.00  1.03           O  
ATOM   3478  CB  GLU A 226     -11.751 -23.059  22.081  1.00  1.03           C  
ATOM   3479  CG  GLU A 226     -12.590 -22.934  20.789  1.00  1.03           C  
ATOM   3480  CD  GLU A 226     -13.661 -24.028  20.627  1.00  1.03           C  
ATOM   3481  OE1 GLU A 226     -13.717 -24.911  21.448  1.00  1.03           O  
ATOM   3482  OE2 GLU A 226     -14.411 -23.972  19.661  1.00  1.03           O  
ATOM   3483  H   GLU A 226      -9.378 -22.977  20.874  1.00  1.03           H  
ATOM   3484  HA  GLU A 226     -11.126 -20.990  22.259  1.00  1.03           H  
ATOM   3485 1HB  GLU A 226     -11.277 -24.045  22.080  1.00  1.03           H  
ATOM   3486 2HB  GLU A 226     -12.433 -23.027  22.929  1.00  1.03           H  
ATOM   3487 1HG  GLU A 226     -13.077 -21.962  20.784  1.00  1.03           H  
ATOM   3488 2HG  GLU A 226     -11.911 -22.973  19.934  1.00  1.03           H  
ATOM   3489  N   ASP A 227      -8.838 -22.937  23.549  1.00  1.04           N  
ATOM   3490  CA  ASP A 227      -8.098 -23.349  24.744  1.00  1.04           C  
ATOM   3491  C   ASP A 227      -6.579 -23.143  24.620  1.00  1.04           C  
ATOM   3492  O   ASP A 227      -5.918 -23.929  23.936  1.00  1.04           O  
ATOM   3493  CB  ASP A 227      -8.408 -24.810  25.073  1.00  1.04           C  
ATOM   3494  CG  ASP A 227      -7.697 -25.366  26.335  1.00  1.04           C  
ATOM   3495  OD1 ASP A 227      -6.697 -24.806  26.781  1.00  1.04           O  
ATOM   3496  OD2 ASP A 227      -8.187 -26.345  26.853  1.00  1.04           O  
ATOM   3497  H   ASP A 227      -8.515 -23.241  22.643  1.00  1.04           H  
ATOM   3498  HA  ASP A 227      -8.499 -22.786  25.577  1.00  1.04           H  
ATOM   3499 1HB  ASP A 227      -9.486 -24.925  25.214  1.00  1.04           H  
ATOM   3500 2HB  ASP A 227      -8.130 -25.417  24.224  1.00  1.04           H  
ATOM   3501  N   PRO A 228      -5.979 -22.159  25.322  1.00  1.04           N  
ATOM   3502  CA  PRO A 228      -4.573 -21.791  25.265  1.00  1.04           C  
ATOM   3503  C   PRO A 228      -3.606 -22.978  25.320  1.00  1.04           C  
ATOM   3504  O   PRO A 228      -2.505 -22.902  24.768  1.00  1.04           O  
ATOM   3505  CB  PRO A 228      -4.422 -20.899  26.504  1.00  1.04           C  
ATOM   3506  CG  PRO A 228      -5.775 -20.264  26.671  1.00  1.04           C  
ATOM   3507  CD  PRO A 228      -6.763 -21.341  26.280  1.00  1.04           C  
ATOM   3508  HA  PRO A 228      -4.408 -21.196  24.356  1.00  1.04           H  
ATOM   3509 1HB  PRO A 228      -4.131 -21.515  27.370  1.00  1.04           H  
ATOM   3510 2HB  PRO A 228      -3.619 -20.165  26.347  1.00  1.04           H  
ATOM   3511 1HG  PRO A 228      -5.907 -19.929  27.710  1.00  1.04           H  
ATOM   3512 2HG  PRO A 228      -5.855 -19.369  26.036  1.00  1.04           H  
ATOM   3513 1HD  PRO A 228      -7.057 -21.945  27.159  1.00  1.04           H  
ATOM   3514 2HD  PRO A 228      -7.619 -20.850  25.783  1.00  1.04           H  
ATOM   3515  N   GLU A 229      -3.959 -24.076  26.002  1.00  1.03           N  
ATOM   3516  CA  GLU A 229      -2.994 -25.172  26.009  1.00  1.03           C  
ATOM   3517  C   GLU A 229      -2.868 -25.716  24.589  1.00  1.03           C  
ATOM   3518  O   GLU A 229      -1.770 -25.992  24.109  1.00  1.03           O  
ATOM   3519  CB  GLU A 229      -3.373 -26.294  26.981  1.00  1.03           C  
ATOM   3520  CG  GLU A 229      -2.315 -27.430  27.047  1.00  1.03           C  
ATOM   3521  CD  GLU A 229      -2.598 -28.510  28.090  1.00  1.03           C  
ATOM   3522  OE1 GLU A 229      -3.589 -28.422  28.772  1.00  1.03           O  
ATOM   3523  OE2 GLU A 229      -1.804 -29.417  28.202  1.00  1.03           O  
ATOM   3524  H   GLU A 229      -4.885 -24.187  26.439  1.00  1.03           H  
ATOM   3525  HA  GLU A 229      -2.022 -24.782  26.310  1.00  1.03           H  
ATOM   3526 1HB  GLU A 229      -3.502 -25.882  27.982  1.00  1.03           H  
ATOM   3527 2HB  GLU A 229      -4.329 -26.728  26.680  1.00  1.03           H  
ATOM   3528 1HG  GLU A 229      -2.260 -27.901  26.064  1.00  1.03           H  
ATOM   3529 2HG  GLU A 229      -1.342 -26.984  27.252  1.00  1.03           H  
ATOM   3530  N   ALA A 230      -4.010 -25.885  23.915  1.00  1.02           N  
ATOM   3531  CA  ALA A 230      -4.057 -26.426  22.558  1.00  1.02           C  
ATOM   3532  C   ALA A 230      -3.315 -25.505  21.609  1.00  1.02           C  
ATOM   3533  O   ALA A 230      -2.680 -25.935  20.647  1.00  1.02           O  
ATOM   3534  CB  ALA A 230      -5.491 -26.615  22.113  1.00  1.02           C  
ATOM   3535  H   ALA A 230      -4.876 -25.568  24.346  1.00  1.02           H  
ATOM   3536  HA  ALA A 230      -3.554 -27.389  22.561  1.00  1.02           H  
ATOM   3537 1HB  ALA A 230      -5.515 -27.032  21.119  1.00  1.02           H  
ATOM   3538 2HB  ALA A 230      -5.972 -27.286  22.802  1.00  1.02           H  
ATOM   3539 3HB  ALA A 230      -6.008 -25.661  22.113  1.00  1.02           H  
ATOM   3540  N   VAL A 231      -3.395 -24.216  21.902  1.00  1.01           N  
ATOM   3541  CA  VAL A 231      -2.739 -23.192  21.098  1.00  1.01           C  
ATOM   3542  C   VAL A 231      -1.234 -23.339  21.200  1.00  1.01           C  
ATOM   3543  O   VAL A 231      -0.519 -23.303  20.191  1.00  1.01           O  
ATOM   3544  CB  VAL A 231      -3.152 -21.827  21.614  1.00  1.01           C  
ATOM   3545  CG1 VAL A 231      -2.410 -20.738  20.924  1.00  1.01           C  
ATOM   3546  CG2 VAL A 231      -4.604 -21.699  21.462  1.00  1.01           C  
ATOM   3547  H   VAL A 231      -3.970 -23.952  22.707  1.00  1.01           H  
ATOM   3548  HA  VAL A 231      -3.021 -23.291  20.058  1.00  1.01           H  
ATOM   3549  HB  VAL A 231      -2.894 -21.758  22.649  1.00  1.01           H  
ATOM   3550 1HG1 VAL A 231      -2.718 -19.775  21.330  1.00  1.01           H  
ATOM   3551 2HG1 VAL A 231      -1.340 -20.870  21.072  1.00  1.01           H  
ATOM   3552 3HG1 VAL A 231      -2.638 -20.768  19.880  1.00  1.01           H  
ATOM   3553 1HG2 VAL A 231      -4.906 -20.743  21.872  1.00  1.01           H  
ATOM   3554 2HG2 VAL A 231      -4.861 -21.755  20.413  1.00  1.01           H  
ATOM   3555 3HG2 VAL A 231      -5.100 -22.495  22.001  1.00  1.01           H  
ATOM   3556  N   ASP A 232      -0.755 -23.537  22.428  1.00  1.01           N  
ATOM   3557  CA  ASP A 232       0.668 -23.689  22.676  1.00  1.01           C  
ATOM   3558  C   ASP A 232       1.163 -24.985  22.047  1.00  1.01           C  
ATOM   3559  O   ASP A 232       2.201 -25.007  21.383  1.00  1.01           O  
ATOM   3560  CB  ASP A 232       0.931 -23.699  24.191  1.00  1.01           C  
ATOM   3561  CG  ASP A 232       2.423 -23.567  24.581  1.00  1.01           C  
ATOM   3562  OD1 ASP A 232       2.986 -22.538  24.301  1.00  1.01           O  
ATOM   3563  OD2 ASP A 232       2.986 -24.485  25.166  1.00  1.01           O  
ATOM   3564  H   ASP A 232      -1.400 -23.544  23.221  1.00  1.01           H  
ATOM   3565  HA  ASP A 232       1.198 -22.852  22.222  1.00  1.01           H  
ATOM   3566 1HB  ASP A 232       0.369 -22.884  24.654  1.00  1.01           H  
ATOM   3567 2HB  ASP A 232       0.538 -24.629  24.612  1.00  1.01           H  
ATOM   3568  N   VAL A 233       0.401 -26.061  22.206  1.00  1.01           N  
ATOM   3569  CA  VAL A 233       0.813 -27.332  21.648  1.00  1.01           C  
ATOM   3570  C   VAL A 233       0.820 -27.308  20.120  1.00  1.01           C  
ATOM   3571  O   VAL A 233       1.757 -27.822  19.500  1.00  1.01           O  
ATOM   3572  CB  VAL A 233      -0.061 -28.454  22.193  1.00  1.01           C  
ATOM   3573  CG1 VAL A 233       0.235 -29.714  21.484  1.00  1.01           C  
ATOM   3574  CG2 VAL A 233       0.219 -28.629  23.675  1.00  1.01           C  
ATOM   3575  H   VAL A 233      -0.456 -26.001  22.757  1.00  1.01           H  
ATOM   3576  HA  VAL A 233       1.828 -27.530  21.987  1.00  1.01           H  
ATOM   3577  HB  VAL A 233      -1.105 -28.202  22.046  1.00  1.01           H  
ATOM   3578 1HG1 VAL A 233      -0.397 -30.472  21.908  1.00  1.01           H  
ATOM   3579 2HG1 VAL A 233       0.028 -29.597  20.420  1.00  1.01           H  
ATOM   3580 3HG1 VAL A 233       1.277 -29.979  21.627  1.00  1.01           H  
ATOM   3581 1HG2 VAL A 233      -0.406 -29.426  24.074  1.00  1.01           H  
ATOM   3582 2HG2 VAL A 233       1.271 -28.881  23.818  1.00  1.01           H  
ATOM   3583 3HG2 VAL A 233      -0.000 -27.703  24.201  1.00  1.01           H  
ATOM   3584  N   ALA A 234      -0.218 -26.734  19.500  1.00  1.02           N  
ATOM   3585  CA  ALA A 234      -0.248 -26.635  18.047  1.00  1.02           C  
ATOM   3586  C   ALA A 234       0.921 -25.811  17.543  1.00  1.02           C  
ATOM   3587  O   ALA A 234       1.543 -26.155  16.542  1.00  1.02           O  
ATOM   3588  CB  ALA A 234      -1.525 -25.999  17.578  1.00  1.02           C  
ATOM   3589  H   ALA A 234      -0.994 -26.351  20.034  1.00  1.02           H  
ATOM   3590  HA  ALA A 234      -0.172 -27.639  17.634  1.00  1.02           H  
ATOM   3591 1HB  ALA A 234      -1.536 -25.948  16.490  1.00  1.02           H  
ATOM   3592 2HB  ALA A 234      -2.342 -26.584  17.918  1.00  1.02           H  
ATOM   3593 3HB  ALA A 234      -1.602 -24.992  17.994  1.00  1.02           H  
ATOM   3594  N   ASP A 235       1.272 -24.739  18.258  1.00  1.02           N  
ATOM   3595  CA  ASP A 235       2.402 -23.917  17.857  1.00  1.02           C  
ATOM   3596  C   ASP A 235       3.684 -24.746  17.881  1.00  1.02           C  
ATOM   3597  O   ASP A 235       4.494 -24.695  16.940  1.00  1.02           O  
ATOM   3598  CB  ASP A 235       2.511 -22.695  18.788  1.00  1.02           C  
ATOM   3599  CG  ASP A 235       3.646 -21.707  18.459  1.00  1.02           C  
ATOM   3600  OD1 ASP A 235       3.631 -21.100  17.408  1.00  1.02           O  
ATOM   3601  OD2 ASP A 235       4.528 -21.565  19.289  1.00  1.02           O  
ATOM   3602  H   ASP A 235       0.729 -24.458  19.077  1.00  1.02           H  
ATOM   3603  HA  ASP A 235       2.233 -23.567  16.839  1.00  1.02           H  
ATOM   3604 1HB  ASP A 235       1.560 -22.157  18.778  1.00  1.02           H  
ATOM   3605 2HB  ASP A 235       2.656 -23.047  19.810  1.00  1.02           H  
ATOM   3606  N   ARG A 236       3.836 -25.572  18.920  1.00  1.01           N  
ATOM   3607  CA  ARG A 236       5.012 -26.416  19.036  1.00  1.01           C  
ATOM   3608  C   ARG A 236       5.099 -27.450  17.907  1.00  1.01           C  
ATOM   3609  O   ARG A 236       6.173 -27.666  17.334  1.00  1.01           O  
ATOM   3610  CB  ARG A 236       4.990 -27.116  20.382  1.00  1.01           C  
ATOM   3611  CG  ARG A 236       5.249 -26.190  21.561  1.00  1.01           C  
ATOM   3612  CD  ARG A 236       5.099 -26.879  22.867  1.00  1.01           C  
ATOM   3613  NE  ARG A 236       5.138 -25.936  23.965  1.00  1.01           N  
ATOM   3614  CZ  ARG A 236       6.216 -25.480  24.597  1.00  1.01           C  
ATOM   3615  NH1 ARG A 236       7.433 -25.886  24.287  1.00  1.01           N  
ATOM   3616  NH2 ARG A 236       6.004 -24.603  25.546  1.00  1.01           N  
ATOM   3617  H   ARG A 236       3.141 -25.572  19.669  1.00  1.01           H  
ATOM   3618  HA  ARG A 236       5.875 -25.777  19.012  1.00  1.01           H  
ATOM   3619 1HB  ARG A 236       4.026 -27.583  20.539  1.00  1.01           H  
ATOM   3620 2HB  ARG A 236       5.742 -27.905  20.396  1.00  1.01           H  
ATOM   3621 1HG  ARG A 236       6.271 -25.823  21.498  1.00  1.01           H  
ATOM   3622 2HG  ARG A 236       4.573 -25.346  21.532  1.00  1.01           H  
ATOM   3623 1HD  ARG A 236       4.137 -27.391  22.895  1.00  1.01           H  
ATOM   3624 2HD  ARG A 236       5.900 -27.604  23.003  1.00  1.01           H  
ATOM   3625  HE  ARG A 236       4.241 -25.535  24.288  1.00  1.01           H  
ATOM   3626 1HH1 ARG A 236       7.563 -26.562  23.553  1.00  1.01           H  
ATOM   3627 2HH1 ARG A 236       8.228 -25.516  24.788  1.00  1.01           H  
ATOM   3628 1HH2 ARG A 236       5.015 -24.329  25.717  1.00  1.01           H  
ATOM   3629 2HH2 ARG A 236       6.763 -24.206  26.070  1.00  1.01           H  
ATOM   3630  N   TYR A 237       3.962 -28.062  17.563  1.00  0.99           N  
ATOM   3631  CA  TYR A 237       3.914 -29.074  16.507  1.00  0.99           C  
ATOM   3632  C   TYR A 237       4.069 -28.487  15.104  1.00  0.99           C  
ATOM   3633  O   TYR A 237       4.826 -28.995  14.279  1.00  0.99           O  
ATOM   3634  CB  TYR A 237       2.610 -29.874  16.594  1.00  0.99           C  
ATOM   3635  CG  TYR A 237       2.519 -31.025  15.584  1.00  0.99           C  
ATOM   3636  CD1 TYR A 237       3.234 -32.190  15.821  1.00  0.99           C  
ATOM   3637  CD2 TYR A 237       1.737 -30.919  14.446  1.00  0.99           C  
ATOM   3638  CE1 TYR A 237       3.181 -33.246  14.929  1.00  0.99           C  
ATOM   3639  CE2 TYR A 237       1.679 -31.972  13.552  1.00  0.99           C  
ATOM   3640  CZ  TYR A 237       2.398 -33.134  13.786  1.00  0.99           C  
ATOM   3641  OH  TYR A 237       2.341 -34.180  12.889  1.00  0.99           O  
ATOM   3642  H   TYR A 237       3.108 -27.842  18.081  1.00  0.99           H  
ATOM   3643  HA  TYR A 237       4.743 -29.755  16.649  1.00  0.99           H  
ATOM   3644 1HB  TYR A 237       2.505 -30.288  17.599  1.00  0.99           H  
ATOM   3645 2HB  TYR A 237       1.764 -29.202  16.430  1.00  0.99           H  
ATOM   3646  HD1 TYR A 237       3.834 -32.263  16.710  1.00  0.99           H  
ATOM   3647  HD2 TYR A 237       1.170 -30.005  14.254  1.00  0.99           H  
ATOM   3648  HE1 TYR A 237       3.748 -34.156  15.123  1.00  0.99           H  
ATOM   3649  HE2 TYR A 237       1.071 -31.880  12.669  1.00  0.99           H  
ATOM   3650  HH  TYR A 237       2.798 -34.942  13.253  1.00  0.99           H  
ATOM   3651  N   HIS A 238       3.298 -27.448  14.809  1.00  0.96           N  
ATOM   3652  CA  HIS A 238       3.281 -26.851  13.487  1.00  0.96           C  
ATOM   3653  C   HIS A 238       4.472 -25.941  13.179  1.00  0.96           C  
ATOM   3654  O   HIS A 238       5.097 -26.083  12.130  1.00  0.96           O  
ATOM   3655  CB  HIS A 238       1.976 -26.057  13.271  1.00  0.96           C  
ATOM   3656  CG  HIS A 238       1.876 -25.443  11.897  1.00  0.96           C  
ATOM   3657  ND1 HIS A 238       0.669 -25.139  11.279  1.00  0.96           N  
ATOM   3658  CD2 HIS A 238       2.837 -25.070  11.037  1.00  0.96           C  
ATOM   3659  CE1 HIS A 238       0.928 -24.607  10.086  1.00  0.96           C  
ATOM   3660  NE2 HIS A 238       2.233 -24.565   9.942  1.00  0.96           N  
ATOM   3661  H   HIS A 238       2.694 -27.058  15.524  1.00  0.96           H  
ATOM   3662  HA  HIS A 238       3.297 -27.651  12.749  1.00  0.96           H  
ATOM   3663 1HB  HIS A 238       1.119 -26.709  13.431  1.00  0.96           H  
ATOM   3664 2HB  HIS A 238       1.919 -25.253  14.008  1.00  0.96           H  
ATOM   3665  HD2 HIS A 238       3.907 -25.143  11.172  1.00  0.96           H  
ATOM   3666  HE1 HIS A 238       0.198 -24.260   9.354  1.00  0.96           H  
ATOM   3667  HE2 HIS A 238       2.783 -24.215   9.161  1.00  0.96           H  
ATOM   3668  N   ASN A 239       4.775 -24.983  14.061  1.00  0.93           N  
ATOM   3669  CA  ASN A 239       5.770 -23.972  13.728  1.00  0.93           C  
ATOM   3670  C   ASN A 239       7.172 -24.287  14.247  1.00  0.93           C  
ATOM   3671  O   ASN A 239       8.155 -24.286  13.489  1.00  0.93           O  
ATOM   3672  CB  ASN A 239       5.310 -22.637  14.324  1.00  0.93           C  
ATOM   3673  CG  ASN A 239       3.996 -22.108  13.709  1.00  0.93           C  
ATOM   3674  OD1 ASN A 239       3.746 -22.257  12.513  1.00  0.93           O  
ATOM   3675  ND2 ASN A 239       3.152 -21.521  14.524  1.00  0.93           N  
ATOM   3676  H   ASN A 239       4.310 -24.924  14.966  1.00  0.93           H  
ATOM   3677  HA  ASN A 239       5.828 -23.889  12.642  1.00  0.93           H  
ATOM   3678 1HB  ASN A 239       5.162 -22.747  15.401  1.00  0.93           H  
ATOM   3679 2HB  ASN A 239       6.092 -21.891  14.186  1.00  0.93           H  
ATOM   3680 1HD2 ASN A 239       2.255 -21.184  14.186  1.00  0.93           H  
ATOM   3681 2HD2 ASN A 239       3.371 -21.413  15.518  1.00  0.93           H  
ATOM   3682  N   ARG A 240       7.257 -24.611  15.532  1.00  0.89           N  
ATOM   3683  CA  ARG A 240       8.557 -24.775  16.176  1.00  0.89           C  
ATOM   3684  C   ARG A 240       9.237 -26.097  15.852  1.00  0.89           C  
ATOM   3685  O   ARG A 240      10.467 -26.196  15.883  1.00  0.89           O  
ATOM   3686  CB  ARG A 240       8.386 -24.629  17.662  1.00  0.89           C  
ATOM   3687  CG  ARG A 240       7.961 -23.234  18.064  1.00  0.89           C  
ATOM   3688  CD  ARG A 240       7.737 -23.082  19.510  1.00  0.89           C  
ATOM   3689  NE  ARG A 240       7.242 -21.767  19.791  1.00  0.89           N  
ATOM   3690  CZ  ARG A 240       7.998 -20.684  20.002  1.00  0.89           C  
ATOM   3691  NH1 ARG A 240       9.318 -20.783  20.006  1.00  0.89           N  
ATOM   3692  NH2 ARG A 240       7.406 -19.522  20.193  1.00  0.89           N  
ATOM   3693  H   ARG A 240       6.397 -24.670  16.088  1.00  0.89           H  
ATOM   3694  HA  ARG A 240       9.195 -23.968  15.840  1.00  0.89           H  
ATOM   3695 1HB  ARG A 240       7.678 -25.341  18.001  1.00  0.89           H  
ATOM   3696 2HB  ARG A 240       9.329 -24.844  18.159  1.00  0.89           H  
ATOM   3697 1HG  ARG A 240       8.719 -22.515  17.753  1.00  0.89           H  
ATOM   3698 2HG  ARG A 240       7.013 -22.999  17.563  1.00  0.89           H  
ATOM   3699 1HD  ARG A 240       6.990 -23.799  19.843  1.00  0.89           H  
ATOM   3700 2HD  ARG A 240       8.665 -23.230  20.057  1.00  0.89           H  
ATOM   3701  HE  ARG A 240       6.224 -21.631  19.754  1.00  0.89           H  
ATOM   3702 1HH1 ARG A 240       9.756 -21.677  19.852  1.00  0.89           H  
ATOM   3703 2HH1 ARG A 240       9.891 -19.960  20.162  1.00  0.89           H  
ATOM   3704 1HH2 ARG A 240       6.395 -19.456  20.179  1.00  0.89           H  
ATOM   3705 2HH2 ARG A 240       7.960 -18.671  20.312  1.00  0.89           H  
ATOM   3706  N   PHE A 241       8.447 -27.092  15.451  1.00  0.86           N  
ATOM   3707  CA  PHE A 241       8.959 -28.413  15.108  1.00  0.86           C  
ATOM   3708  C   PHE A 241      10.064 -28.295  14.082  1.00  0.86           C  
ATOM   3709  O   PHE A 241      11.065 -28.997  14.148  1.00  0.86           O  
ATOM   3710  CB  PHE A 241       7.900 -29.318  14.515  1.00  0.86           C  
ATOM   3711  CG  PHE A 241       8.431 -30.692  14.271  1.00  0.86           C  
ATOM   3712  CD1 PHE A 241       8.281 -31.639  15.235  1.00  0.86           C  
ATOM   3713  CD2 PHE A 241       9.138 -31.019  13.145  1.00  0.86           C  
ATOM   3714  CE1 PHE A 241       8.776 -32.895  15.094  1.00  0.86           C  
ATOM   3715  CE2 PHE A 241       9.655 -32.274  13.001  1.00  0.86           C  
ATOM   3716  CZ  PHE A 241       9.471 -33.225  13.969  1.00  0.86           C  
ATOM   3717  H   PHE A 241       7.445 -26.941  15.436  1.00  0.86           H  
ATOM   3718  HA  PHE A 241       9.356 -28.880  16.001  1.00  0.86           H  
ATOM   3719 1HB  PHE A 241       7.073 -29.396  15.212  1.00  0.86           H  
ATOM   3720 2HB  PHE A 241       7.519 -28.908  13.579  1.00  0.86           H  
ATOM   3721  HD1 PHE A 241       7.747 -31.366  16.110  1.00  0.86           H  
ATOM   3722  HD2 PHE A 241       9.299 -30.271  12.380  1.00  0.86           H  
ATOM   3723  HE1 PHE A 241       8.622 -33.620  15.879  1.00  0.86           H  
ATOM   3724  HE2 PHE A 241      10.230 -32.509  12.137  1.00  0.86           H  
ATOM   3725  HZ  PHE A 241       9.887 -34.226  13.849  1.00  0.86           H  
ATOM   3726  N   PHE A 242       9.833 -27.461  13.074  1.00  0.83           N  
ATOM   3727  CA  PHE A 242      10.812 -27.254  12.026  1.00  0.83           C  
ATOM   3728  C   PHE A 242      11.740 -26.077  12.348  1.00  0.83           C  
ATOM   3729  O   PHE A 242      12.952 -26.166  12.140  1.00  0.83           O  
ATOM   3730  CB  PHE A 242      10.096 -27.019  10.694  1.00  0.83           C  
ATOM   3731  CG  PHE A 242       9.348 -28.247  10.204  1.00  0.83           C  
ATOM   3732  CD1 PHE A 242       8.005 -28.433  10.506  1.00  0.83           C  
ATOM   3733  CD2 PHE A 242       9.989 -29.225   9.459  1.00  0.83           C  
ATOM   3734  CE1 PHE A 242       7.338 -29.566  10.071  1.00  0.83           C  
ATOM   3735  CE2 PHE A 242       9.327 -30.349   9.026  1.00  0.83           C  
ATOM   3736  CZ  PHE A 242       8.002 -30.521   9.332  1.00  0.83           C  
ATOM   3737  H   PHE A 242       8.969 -26.932  13.071  1.00  0.83           H  
ATOM   3738  HA  PHE A 242      11.423 -28.151  11.942  1.00  0.83           H  
ATOM   3739 1HB  PHE A 242       9.384 -26.198  10.801  1.00  0.83           H  
ATOM   3740 2HB  PHE A 242      10.822 -26.733   9.937  1.00  0.83           H  
ATOM   3741  HD1 PHE A 242       7.474 -27.676  11.097  1.00  0.83           H  
ATOM   3742  HD2 PHE A 242      11.025 -29.102   9.212  1.00  0.83           H  
ATOM   3743  HE1 PHE A 242       6.286 -29.702  10.317  1.00  0.83           H  
ATOM   3744  HE2 PHE A 242       9.860 -31.102   8.440  1.00  0.83           H  
ATOM   3745  HZ  PHE A 242       7.478 -31.405   8.994  1.00  0.83           H  
ATOM   3746  N   LEU A 243      11.184 -24.991  12.893  1.00  0.81           N  
ATOM   3747  CA  LEU A 243      11.945 -23.763  13.095  1.00  0.81           C  
ATOM   3748  C   LEU A 243      13.073 -23.922  14.137  1.00  0.81           C  
ATOM   3749  O   LEU A 243      14.182 -23.395  13.963  1.00  0.81           O  
ATOM   3750  CB  LEU A 243      10.980 -22.675  13.566  1.00  0.81           C  
ATOM   3751  CG  LEU A 243      11.475 -21.263  13.610  1.00  0.81           C  
ATOM   3752  CD1 LEU A 243      11.823 -20.891  12.208  1.00  0.81           C  
ATOM   3753  CD2 LEU A 243      10.397 -20.345  14.178  1.00  0.81           C  
ATOM   3754  H   LEU A 243      10.186 -24.968  13.118  1.00  0.81           H  
ATOM   3755  HA  LEU A 243      12.389 -23.475  12.143  1.00  0.81           H  
ATOM   3756 1HB  LEU A 243      10.102 -22.705  12.937  1.00  0.81           H  
ATOM   3757 2HB  LEU A 243      10.678 -22.921  14.569  1.00  0.81           H  
ATOM   3758  HG  LEU A 243      12.371 -21.188  14.228  1.00  0.81           H  
ATOM   3759 1HD1 LEU A 243      12.150 -19.875  12.163  1.00  0.81           H  
ATOM   3760 2HD1 LEU A 243      12.596 -21.555  11.819  1.00  0.81           H  
ATOM   3761 3HD1 LEU A 243      10.958 -20.993  11.628  1.00  0.81           H  
ATOM   3762 1HD2 LEU A 243      10.761 -19.315  14.185  1.00  0.81           H  
ATOM   3763 2HD2 LEU A 243       9.503 -20.398  13.577  1.00  0.81           H  
ATOM   3764 3HD2 LEU A 243      10.160 -20.653  15.197  1.00  0.81           H  
ATOM   3765  N   ASP A 244      12.800 -24.625  15.245  1.00  0.81           N  
ATOM   3766  CA  ASP A 244      13.843 -24.731  16.247  1.00  0.81           C  
ATOM   3767  C   ASP A 244      15.028 -25.524  15.692  1.00  0.81           C  
ATOM   3768  O   ASP A 244      16.108 -24.972  15.627  1.00  0.81           O  
ATOM   3769  CB  ASP A 244      13.358 -25.208  17.631  1.00  0.81           C  
ATOM   3770  CG  ASP A 244      14.491 -25.078  18.717  1.00  0.81           C  
ATOM   3771  OD1 ASP A 244      15.647 -25.411  18.430  1.00  0.81           O  
ATOM   3772  OD2 ASP A 244      14.199 -24.612  19.791  1.00  0.81           O  
ATOM   3773  H   ASP A 244      11.901 -25.079  15.395  1.00  0.81           H  
ATOM   3774  HA  ASP A 244      14.210 -23.722  16.434  1.00  0.81           H  
ATOM   3775 1HB  ASP A 244      12.524 -24.580  17.941  1.00  0.81           H  
ATOM   3776 2HB  ASP A 244      12.986 -26.201  17.631  1.00  0.81           H  
ATOM   3777  N   PRO A 245      14.925 -26.780  15.228  1.00  0.83           N  
ATOM   3778  CA  PRO A 245      16.053 -27.483  14.658  1.00  0.83           C  
ATOM   3779  C   PRO A 245      16.806 -26.667  13.602  1.00  0.83           C  
ATOM   3780  O   PRO A 245      18.021 -26.771  13.515  1.00  0.83           O  
ATOM   3781  CB  PRO A 245      15.373 -28.684  14.008  1.00  0.83           C  
ATOM   3782  CG  PRO A 245      14.185 -28.930  14.835  1.00  0.83           C  
ATOM   3783  CD  PRO A 245      13.678 -27.558  15.224  1.00  0.83           C  
ATOM   3784  HA  PRO A 245      16.731 -27.795  15.467  1.00  0.83           H  
ATOM   3785 1HB  PRO A 245      15.093 -28.433  12.971  1.00  0.83           H  
ATOM   3786 2HB  PRO A 245      16.053 -29.541  13.965  1.00  0.83           H  
ATOM   3787 1HG  PRO A 245      13.453 -29.462  14.239  1.00  0.83           H  
ATOM   3788 2HG  PRO A 245      14.429 -29.565  15.683  1.00  0.83           H  
ATOM   3789 1HD  PRO A 245      12.986 -27.200  14.490  1.00  0.83           H  
ATOM   3790 2HD  PRO A 245      13.231 -27.653  16.183  1.00  0.83           H  
ATOM   3791  N   ILE A 246      16.102 -25.835  12.813  1.00  0.88           N  
ATOM   3792  CA  ILE A 246      16.742 -25.028  11.766  1.00  0.88           C  
ATOM   3793  C   ILE A 246      17.489 -23.786  12.236  1.00  0.88           C  
ATOM   3794  O   ILE A 246      18.552 -23.461  11.707  1.00  0.88           O  
ATOM   3795  CB  ILE A 246      15.712 -24.614  10.726  1.00  0.88           C  
ATOM   3796  CG1 ILE A 246      15.222 -25.828  10.032  1.00  0.88           C  
ATOM   3797  CG2 ILE A 246      16.313 -23.666   9.729  1.00  0.88           C  
ATOM   3798  CD1 ILE A 246      14.038 -25.564   9.219  1.00  0.88           C  
ATOM   3799  H   ILE A 246      15.084 -25.785  12.887  1.00  0.88           H  
ATOM   3800  HA  ILE A 246      17.469 -25.651  11.263  1.00  0.88           H  
ATOM   3801  HB  ILE A 246      14.864 -24.141  11.227  1.00  0.88           H  
ATOM   3802 1HG1 ILE A 246      16.012 -26.210   9.389  1.00  0.88           H  
ATOM   3803 2HG1 ILE A 246      14.989 -26.582  10.772  1.00  0.88           H  
ATOM   3804 1HG2 ILE A 246      15.564 -23.388   8.998  1.00  0.88           H  
ATOM   3805 2HG2 ILE A 246      16.666 -22.787  10.231  1.00  0.88           H  
ATOM   3806 3HG2 ILE A 246      17.147 -24.154   9.237  1.00  0.88           H  
ATOM   3807 1HD1 ILE A 246      13.710 -26.454   8.717  1.00  0.88           H  
ATOM   3808 2HD1 ILE A 246      13.248 -25.203   9.855  1.00  0.88           H  
ATOM   3809 3HD1 ILE A 246      14.285 -24.825   8.503  1.00  0.88           H  
ATOM   3810  N   LEU A 247      16.879 -23.022  13.128  1.00  0.95           N  
ATOM   3811  CA  LEU A 247      17.483 -21.779  13.580  1.00  0.95           C  
ATOM   3812  C   LEU A 247      18.033 -21.917  14.991  1.00  0.95           C  
ATOM   3813  O   LEU A 247      18.987 -21.236  15.381  1.00  0.95           O  
ATOM   3814  CB  LEU A 247      16.423 -20.715  13.549  1.00  0.95           C  
ATOM   3815  CG  LEU A 247      15.789 -20.532  12.212  1.00  0.95           C  
ATOM   3816  CD1 LEU A 247      14.852 -19.600  12.358  1.00  0.95           C  
ATOM   3817  CD2 LEU A 247      16.729 -20.076  11.222  1.00  0.95           C  
ATOM   3818  H   LEU A 247      15.979 -23.309  13.504  1.00  0.95           H  
ATOM   3819  HA  LEU A 247      18.296 -21.512  12.908  1.00  0.95           H  
ATOM   3820 1HB  LEU A 247      15.637 -20.982  14.256  1.00  0.95           H  
ATOM   3821 2HB  LEU A 247      16.864 -19.764  13.850  1.00  0.95           H  
ATOM   3822  HG  LEU A 247      15.324 -21.469  11.900  1.00  0.95           H  
ATOM   3823 1HD1 LEU A 247      14.350 -19.438  11.416  1.00  0.95           H  
ATOM   3824 2HD1 LEU A 247      14.166 -19.925  13.117  1.00  0.95           H  
ATOM   3825 3HD1 LEU A 247      15.348 -18.719  12.677  1.00  0.95           H  
ATOM   3826 1HD2 LEU A 247      16.218 -19.922  10.272  1.00  0.95           H  
ATOM   3827 2HD2 LEU A 247      17.124 -19.143  11.583  1.00  0.95           H  
ATOM   3828 3HD2 LEU A 247      17.529 -20.805  11.097  1.00  0.95           H  
ATOM   3829  N   GLY A 248      17.382 -22.782  15.752  1.00  1.03           N  
ATOM   3830  CA  GLY A 248      17.679 -23.086  17.144  1.00  1.03           C  
ATOM   3831  C   GLY A 248      18.588 -24.313  17.242  1.00  1.03           C  
ATOM   3832  O   GLY A 248      19.607 -24.390  16.554  1.00  1.03           O  
ATOM   3833  H   GLY A 248      16.589 -23.276  15.338  1.00  1.03           H  
ATOM   3834 1HA  GLY A 248      18.156 -22.232  17.620  1.00  1.03           H  
ATOM   3835 2HA  GLY A 248      16.749 -23.281  17.678  1.00  1.03           H  
ATOM   3836  N   LYS A 249      18.290 -25.206  18.185  1.00  1.12           N  
ATOM   3837  CA  LYS A 249      19.162 -26.346  18.462  1.00  1.12           C  
ATOM   3838  C   LYS A 249      18.528 -27.733  18.295  1.00  1.12           C  
ATOM   3839  O   LYS A 249      19.247 -28.726  18.158  1.00  1.12           O  
ATOM   3840  CB  LYS A 249      19.732 -26.223  19.871  1.00  1.12           C  
ATOM   3841  CG  LYS A 249      20.601 -24.969  20.111  1.00  1.12           C  
ATOM   3842  CD  LYS A 249      21.868 -24.982  19.251  1.00  1.12           C  
ATOM   3843  CE  LYS A 249      22.765 -23.787  19.557  1.00  1.12           C  
ATOM   3844  NZ  LYS A 249      23.993 -23.777  18.705  1.00  1.12           N  
ATOM   3845  H   LYS A 249      17.395 -25.116  18.670  1.00  1.12           H  
ATOM   3846  HA  LYS A 249      19.994 -26.300  17.760  1.00  1.12           H  
ATOM   3847 1HB  LYS A 249      18.912 -26.206  20.589  1.00  1.12           H  
ATOM   3848 2HB  LYS A 249      20.341 -27.100  20.092  1.00  1.12           H  
ATOM   3849 1HG  LYS A 249      20.024 -24.075  19.877  1.00  1.12           H  
ATOM   3850 2HG  LYS A 249      20.891 -24.925  21.160  1.00  1.12           H  
ATOM   3851 1HD  LYS A 249      22.425 -25.900  19.436  1.00  1.12           H  
ATOM   3852 2HD  LYS A 249      21.594 -24.953  18.195  1.00  1.12           H  
ATOM   3853 1HE  LYS A 249      22.205 -22.869  19.380  1.00  1.12           H  
ATOM   3854 2HE  LYS A 249      23.062 -23.823  20.604  1.00  1.12           H  
ATOM   3855 1HZ  LYS A 249      24.558 -22.972  18.935  1.00  1.12           H  
ATOM   3856 2HZ  LYS A 249      24.524 -24.620  18.869  1.00  1.12           H  
ATOM   3857 3HZ  LYS A 249      23.723 -23.732  17.731  1.00  1.12           H  
ATOM   3858  N   GLY A 250      17.205 -27.842  18.380  1.00  1.22           N  
ATOM   3859  CA  GLY A 250      16.623 -29.187  18.356  1.00  1.22           C  
ATOM   3860  C   GLY A 250      15.107 -29.235  18.432  1.00  1.22           C  
ATOM   3861  O   GLY A 250      14.427 -28.227  18.341  1.00  1.22           O  
ATOM   3862  H   GLY A 250      16.615 -27.004  18.458  1.00  1.22           H  
ATOM   3863 1HA  GLY A 250      16.939 -29.680  17.440  1.00  1.22           H  
ATOM   3864 2HA  GLY A 250      17.038 -29.765  19.179  1.00  1.22           H  
ATOM   3865  N   TYR A 251      14.559 -30.430  18.562  1.00  1.33           N  
ATOM   3866  CA  TYR A 251      13.111 -30.549  18.529  1.00  1.33           C  
ATOM   3867  C   TYR A 251      12.417 -30.203  19.851  1.00  1.33           C  
ATOM   3868  O   TYR A 251      12.990 -30.428  20.918  1.00  1.33           O  
ATOM   3869  CB  TYR A 251      12.718 -31.961  18.163  1.00  1.33           C  
ATOM   3870  CG  TYR A 251      13.069 -32.312  16.791  1.00  1.33           C  
ATOM   3871  CD1 TYR A 251      14.132 -33.144  16.570  1.00  1.33           C  
ATOM   3872  CD2 TYR A 251      12.360 -31.798  15.743  1.00  1.33           C  
ATOM   3873  CE1 TYR A 251      14.481 -33.471  15.293  1.00  1.33           C  
ATOM   3874  CE2 TYR A 251      12.727 -32.127  14.471  1.00  1.33           C  
ATOM   3875  CZ  TYR A 251      13.781 -32.963  14.253  1.00  1.33           C  
ATOM   3876  OH  TYR A 251      14.146 -33.287  12.993  1.00  1.33           O  
ATOM   3877  H   TYR A 251      15.142 -31.250  18.660  1.00  1.33           H  
ATOM   3878  HA  TYR A 251      12.775 -29.904  17.732  1.00  1.33           H  
ATOM   3879 1HB  TYR A 251      13.195 -32.673  18.840  1.00  1.33           H  
ATOM   3880 2HB  TYR A 251      11.646 -32.058  18.285  1.00  1.33           H  
ATOM   3881  HD1 TYR A 251      14.696 -33.543  17.413  1.00  1.33           H  
ATOM   3882  HD2 TYR A 251      11.516 -31.122  15.914  1.00  1.33           H  
ATOM   3883  HE1 TYR A 251      15.322 -34.131  15.101  1.00  1.33           H  
ATOM   3884  HE2 TYR A 251      12.183 -31.715  13.637  1.00  1.33           H  
ATOM   3885  HH  TYR A 251      14.808 -34.001  13.005  1.00  1.33           H  
ATOM   3886  N   PRO A 252      11.202 -29.623  19.803  1.00  1.45           N  
ATOM   3887  CA  PRO A 252      10.267 -29.480  20.903  1.00  1.45           C  
ATOM   3888  C   PRO A 252       9.887 -30.856  21.428  1.00  1.45           C  
ATOM   3889  O   PRO A 252       9.879 -31.817  20.662  1.00  1.45           O  
ATOM   3890  CB  PRO A 252       9.069 -28.778  20.256  1.00  1.45           C  
ATOM   3891  CG  PRO A 252       9.623 -28.076  19.059  1.00  1.45           C  
ATOM   3892  CD  PRO A 252      10.743 -28.961  18.561  1.00  1.45           C  
ATOM   3893  HA  PRO A 252      10.729 -28.864  21.691  1.00  1.45           H  
ATOM   3894 1HB  PRO A 252       8.317 -29.507  19.983  1.00  1.45           H  
ATOM   3895 2HB  PRO A 252       8.599 -28.092  20.972  1.00  1.45           H  
ATOM   3896 1HG  PRO A 252       8.824 -27.932  18.313  1.00  1.45           H  
ATOM   3897 2HG  PRO A 252       9.980 -27.073  19.340  1.00  1.45           H  
ATOM   3898 1HD  PRO A 252      10.379 -29.701  17.838  1.00  1.45           H  
ATOM   3899 2HD  PRO A 252      11.514 -28.284  18.146  1.00  1.45           H  
ATOM   3900  N   GLU A 253       9.549 -30.962  22.710  1.00  1.59           N  
ATOM   3901  CA  GLU A 253       9.118 -32.247  23.272  1.00  1.59           C  
ATOM   3902  C   GLU A 253       7.717 -32.689  22.827  1.00  1.59           C  
ATOM   3903  O   GLU A 253       7.527 -33.829  22.402  1.00  1.59           O  
ATOM   3904  CB  GLU A 253       9.141 -32.187  24.798  1.00  1.59           C  
ATOM   3905  CG  GLU A 253       8.725 -33.481  25.475  1.00  1.59           C  
ATOM   3906  CD  GLU A 253       8.790 -33.411  26.974  1.00  1.59           C  
ATOM   3907  OE1 GLU A 253       9.793 -33.001  27.503  1.00  1.59           O  
ATOM   3908  OE2 GLU A 253       7.804 -33.751  27.594  1.00  1.59           O  
ATOM   3909  H   GLU A 253       9.593 -30.148  23.305  1.00  1.59           H  
ATOM   3910  HA  GLU A 253       9.826 -33.008  22.945  1.00  1.59           H  
ATOM   3911 1HB  GLU A 253      10.145 -31.933  25.140  1.00  1.59           H  
ATOM   3912 2HB  GLU A 253       8.468 -31.403  25.140  1.00  1.59           H  
ATOM   3913 1HG  GLU A 253       7.701 -33.712  25.179  1.00  1.59           H  
ATOM   3914 2HG  GLU A 253       9.364 -34.289  25.121  1.00  1.59           H  
ATOM   3915  N   SER A 254       6.733 -31.780  22.919  1.00  1.76           N  
ATOM   3916  CA  SER A 254       5.321 -32.096  22.624  1.00  1.76           C  
ATOM   3917  C   SER A 254       5.044 -33.041  21.420  1.00  1.76           C  
ATOM   3918  O   SER A 254       4.314 -34.023  21.598  1.00  1.76           O  
ATOM   3919  CB  SER A 254       4.471 -30.821  22.523  1.00  1.76           C  
ATOM   3920  OG  SER A 254       4.370 -30.175  23.765  1.00  1.76           O  
ATOM   3921  H   SER A 254       6.968 -30.855  23.245  1.00  1.76           H  
ATOM   3922  HA  SER A 254       4.940 -32.608  23.505  1.00  1.76           H  
ATOM   3923 1HB  SER A 254       4.876 -30.124  21.819  1.00  1.76           H  
ATOM   3924 2HB  SER A 254       3.476 -31.082  22.170  1.00  1.76           H  
ATOM   3925  HG  SER A 254       3.727 -30.677  24.268  1.00  1.76           H  
ATOM   3926  N   PRO A 255       5.603 -32.814  20.201  1.00  1.95           N  
ATOM   3927  CA  PRO A 255       5.380 -33.588  18.983  1.00  1.95           C  
ATOM   3928  C   PRO A 255       5.711 -35.069  19.120  1.00  1.95           C  
ATOM   3929  O   PRO A 255       5.249 -35.896  18.331  1.00  1.95           O  
ATOM   3930  CB  PRO A 255       6.347 -32.921  18.002  1.00  1.95           C  
ATOM   3931  CG  PRO A 255       6.535 -31.536  18.551  1.00  1.95           C  
ATOM   3932  CD  PRO A 255       6.557 -31.720  19.987  1.00  1.95           C  
ATOM   3933  HA  PRO A 255       4.335 -33.457  18.667  1.00  1.95           H  
ATOM   3934 1HB  PRO A 255       7.287 -33.491  17.985  1.00  1.95           H  
ATOM   3935 2HB  PRO A 255       5.948 -32.950  16.981  1.00  1.95           H  
ATOM   3936 1HG  PRO A 255       7.472 -31.082  18.211  1.00  1.95           H  
ATOM   3937 2HG  PRO A 255       5.731 -30.882  18.244  1.00  1.95           H  
ATOM   3938 1HD  PRO A 255       7.545 -32.053  20.235  1.00  1.95           H  
ATOM   3939 2HD  PRO A 255       6.304 -30.803  20.449  1.00  1.95           H  
ATOM   3940  N   PHE A 256       6.546 -35.406  20.099  1.00  2.13           N  
ATOM   3941  CA  PHE A 256       6.964 -36.774  20.306  1.00  2.13           C  
ATOM   3942  C   PHE A 256       6.351 -37.415  21.550  1.00  2.13           C  
ATOM   3943  O   PHE A 256       6.808 -38.468  21.988  1.00  2.13           O  
ATOM   3944  CB  PHE A 256       8.482 -36.816  20.365  1.00  2.13           C  
ATOM   3945  CG  PHE A 256       9.146 -36.425  19.053  1.00  2.13           C  
ATOM   3946  CD1 PHE A 256       9.734 -35.177  18.878  1.00  2.13           C  
ATOM   3947  CD2 PHE A 256       9.193 -37.319  17.997  1.00  2.13           C  
ATOM   3948  CE1 PHE A 256      10.347 -34.860  17.678  1.00  2.13           C  
ATOM   3949  CE2 PHE A 256       9.813 -36.991  16.809  1.00  2.13           C  
ATOM   3950  CZ  PHE A 256      10.390 -35.766  16.651  1.00  2.13           C  
ATOM   3951  H   PHE A 256       6.897 -34.711  20.758  1.00  2.13           H  
ATOM   3952  HA  PHE A 256       6.650 -37.359  19.443  1.00  2.13           H  
ATOM   3953 1HB  PHE A 256       8.829 -36.130  21.144  1.00  2.13           H  
ATOM   3954 2HB  PHE A 256       8.809 -37.821  20.634  1.00  2.13           H  
ATOM   3955  HD1 PHE A 256       9.709 -34.445  19.694  1.00  2.13           H  
ATOM   3956  HD2 PHE A 256       8.725 -38.299  18.113  1.00  2.13           H  
ATOM   3957  HE1 PHE A 256      10.792 -33.898  17.542  1.00  2.13           H  
ATOM   3958  HE2 PHE A 256       9.840 -37.702  15.998  1.00  2.13           H  
ATOM   3959  HZ  PHE A 256      10.877 -35.507  15.711  1.00  2.13           H  
ATOM   3960  N   ARG A 257       5.322 -36.795  22.138  1.00  2.27           N  
ATOM   3961  CA  ARG A 257       4.692 -37.421  23.303  1.00  2.27           C  
ATOM   3962  C   ARG A 257       3.775 -38.610  22.963  1.00  2.27           C  
ATOM   3963  O   ARG A 257       3.667 -39.545  23.755  1.00  2.27           O  
ATOM   3964  CB  ARG A 257       3.954 -36.400  24.154  1.00  2.27           C  
ATOM   3965  CG  ARG A 257       4.877 -35.460  24.947  1.00  2.27           C  
ATOM   3966  CD  ARG A 257       4.110 -34.490  25.783  1.00  2.27           C  
ATOM   3967  NE  ARG A 257       4.986 -33.678  26.636  1.00  2.27           N  
ATOM   3968  CZ  ARG A 257       4.597 -32.624  27.376  1.00  2.27           C  
ATOM   3969  NH1 ARG A 257       3.343 -32.213  27.370  1.00  2.27           N  
ATOM   3970  NH2 ARG A 257       5.503 -32.016  28.112  1.00  2.27           N  
ATOM   3971  H   ARG A 257       4.979 -35.897  21.790  1.00  2.27           H  
ATOM   3972  HA  ARG A 257       5.495 -37.806  23.931  1.00  2.27           H  
ATOM   3973 1HB  ARG A 257       3.332 -35.780  23.508  1.00  2.27           H  
ATOM   3974 2HB  ARG A 257       3.296 -36.909  24.857  1.00  2.27           H  
ATOM   3975 1HG  ARG A 257       5.518 -36.046  25.605  1.00  2.27           H  
ATOM   3976 2HG  ARG A 257       5.502 -34.898  24.247  1.00  2.27           H  
ATOM   3977 1HD  ARG A 257       3.548 -33.821  25.136  1.00  2.27           H  
ATOM   3978 2HD  ARG A 257       3.423 -35.034  26.426  1.00  2.27           H  
ATOM   3979  HE  ARG A 257       5.983 -33.934  26.715  1.00  2.27           H  
ATOM   3980 1HH1 ARG A 257       2.657 -32.694  26.807  1.00  2.27           H  
ATOM   3981 2HH1 ARG A 257       3.068 -31.422  27.936  1.00  2.27           H  
ATOM   3982 1HH2 ARG A 257       6.464 -32.388  28.089  1.00  2.27           H  
ATOM   3983 2HH2 ARG A 257       5.261 -31.225  28.684  1.00  2.27           H  
ATOM   3984  N   ASP A 258       3.114 -38.583  21.802  1.00  2.31           N  
ATOM   3985  CA  ASP A 258       2.238 -39.694  21.412  1.00  2.31           C  
ATOM   3986  C   ASP A 258       3.000 -40.910  20.817  1.00  2.31           C  
ATOM   3987  O   ASP A 258       2.872 -42.012  21.353  1.00  2.31           O  
ATOM   3988  CB  ASP A 258       1.084 -39.241  20.484  1.00  2.31           C  
ATOM   3989  CG  ASP A 258       0.039 -38.456  21.184  1.00  2.31           C  
ATOM   3990  OD1 ASP A 258       0.059 -38.409  22.387  1.00  2.31           O  
ATOM   3991  OD2 ASP A 258      -0.809 -37.906  20.511  1.00  2.31           O  
ATOM   3992  H   ASP A 258       3.231 -37.789  21.192  1.00  2.31           H  
ATOM   3993  HA  ASP A 258       1.752 -40.052  22.320  1.00  2.31           H  
ATOM   3994 1HB  ASP A 258       1.436 -38.579  19.728  1.00  2.31           H  
ATOM   3995 2HB  ASP A 258       0.630 -40.109  19.995  1.00  2.31           H  
ATOM   3996  N   PRO A 259       3.742 -40.779  19.694  1.00  2.24           N  
ATOM   3997  CA  PRO A 259       4.495 -41.836  19.054  1.00  2.24           C  
ATOM   3998  C   PRO A 259       5.771 -42.005  19.841  1.00  2.24           C  
ATOM   3999  O   PRO A 259       6.072 -41.153  20.666  1.00  2.24           O  
ATOM   4000  CB  PRO A 259       4.770 -41.254  17.673  1.00  2.24           C  
ATOM   4001  CG  PRO A 259       4.910 -39.799  17.933  1.00  2.24           C  
ATOM   4002  CD  PRO A 259       3.932 -39.477  19.014  1.00  2.24           C  
ATOM   4003  HA  PRO A 259       3.892 -42.754  19.029  1.00  2.24           H  
ATOM   4004 1HB  PRO A 259       5.696 -41.680  17.253  1.00  2.24           H  
ATOM   4005 2HB  PRO A 259       3.955 -41.499  16.979  1.00  2.24           H  
ATOM   4006 1HG  PRO A 259       5.950 -39.556  18.207  1.00  2.24           H  
ATOM   4007 2HG  PRO A 259       4.682 -39.257  17.031  1.00  2.24           H  
ATOM   4008 1HD  PRO A 259       4.397 -38.732  19.649  1.00  2.24           H  
ATOM   4009 2HD  PRO A 259       3.049 -39.135  18.539  1.00  2.24           H  
ATOM   4010  N   PRO A 260       6.541 -43.062  19.632  1.00  2.07           N  
ATOM   4011  CA  PRO A 260       7.872 -43.158  20.158  1.00  2.07           C  
ATOM   4012  C   PRO A 260       8.680 -42.127  19.380  1.00  2.07           C  
ATOM   4013  O   PRO A 260       8.299 -41.784  18.261  1.00  2.07           O  
ATOM   4014  CB  PRO A 260       8.256 -44.607  19.840  1.00  2.07           C  
ATOM   4015  CG  PRO A 260       7.379 -44.980  18.645  1.00  2.07           C  
ATOM   4016  CD  PRO A 260       6.076 -44.223  18.863  1.00  2.07           C  
ATOM   4017  HA  PRO A 260       7.842 -42.949  21.233  1.00  2.07           H  
ATOM   4018 1HB  PRO A 260       9.331 -44.665  19.603  1.00  2.07           H  
ATOM   4019 2HB  PRO A 260       8.085 -45.244  20.721  1.00  2.07           H  
ATOM   4020 1HG  PRO A 260       7.875 -44.690  17.701  1.00  2.07           H  
ATOM   4021 2HG  PRO A 260       7.236 -46.070  18.599  1.00  2.07           H  
ATOM   4022 1HD  PRO A 260       5.665 -43.938  17.890  1.00  2.07           H  
ATOM   4023 2HD  PRO A 260       5.366 -44.819  19.456  1.00  2.07           H  
ATOM   4024  N   PRO A 261       9.784 -41.623  19.923  1.00  1.85           N  
ATOM   4025  CA  PRO A 261      10.654 -40.679  19.268  1.00  1.85           C  
ATOM   4026  C   PRO A 261      11.390 -41.294  18.102  1.00  1.85           C  
ATOM   4027  O   PRO A 261      11.711 -42.484  18.103  1.00  1.85           O  
ATOM   4028  CB  PRO A 261      11.612 -40.270  20.385  1.00  1.85           C  
ATOM   4029  CG  PRO A 261      11.605 -41.447  21.350  1.00  1.85           C  
ATOM   4030  CD  PRO A 261      10.191 -42.003  21.278  1.00  1.85           C  
ATOM   4031  HA  PRO A 261      10.062 -39.824  18.938  1.00  1.85           H  
ATOM   4032 1HB  PRO A 261      12.611 -40.072  19.958  1.00  1.85           H  
ATOM   4033 2HB  PRO A 261      11.269 -39.332  20.848  1.00  1.85           H  
ATOM   4034 1HG  PRO A 261      12.365 -42.183  21.049  1.00  1.85           H  
ATOM   4035 2HG  PRO A 261      11.876 -41.107  22.362  1.00  1.85           H  
ATOM   4036 1HD  PRO A 261      10.216 -43.093  21.399  1.00  1.85           H  
ATOM   4037 2HD  PRO A 261       9.543 -41.510  22.023  1.00  1.85           H  
ATOM   4038  N   VAL A 262      11.711 -40.456  17.139  1.00  1.62           N  
ATOM   4039  CA  VAL A 262      12.527 -40.847  16.010  1.00  1.62           C  
ATOM   4040  C   VAL A 262      13.986 -40.802  16.431  1.00  1.62           C  
ATOM   4041  O   VAL A 262      14.371 -39.838  17.085  1.00  1.62           O  
ATOM   4042  CB  VAL A 262      12.282 -39.887  14.840  1.00  1.62           C  
ATOM   4043  CG1 VAL A 262      13.219 -40.200  13.695  1.00  1.62           C  
ATOM   4044  CG2 VAL A 262      10.830 -40.029  14.400  1.00  1.62           C  
ATOM   4045  H   VAL A 262      11.388 -39.501  17.199  1.00  1.62           H  
ATOM   4046  HA  VAL A 262      12.218 -41.837  15.697  1.00  1.62           H  
ATOM   4047  HB  VAL A 262      12.473 -38.860  15.159  1.00  1.62           H  
ATOM   4048 1HG1 VAL A 262      13.036 -39.513  12.873  1.00  1.62           H  
ATOM   4049 2HG1 VAL A 262      14.244 -40.086  14.030  1.00  1.62           H  
ATOM   4050 3HG1 VAL A 262      13.064 -41.214  13.368  1.00  1.62           H  
ATOM   4051 1HG2 VAL A 262      10.635 -39.354  13.577  1.00  1.62           H  
ATOM   4052 2HG2 VAL A 262      10.651 -41.052  14.087  1.00  1.62           H  
ATOM   4053 3HG2 VAL A 262      10.167 -39.795  15.225  1.00  1.62           H  
ATOM   4054  N   PRO A 263      14.790 -41.855  16.225  1.00  1.42           N  
ATOM   4055  CA  PRO A 263      16.207 -41.852  16.521  1.00  1.42           C  
ATOM   4056  C   PRO A 263      16.883 -40.692  15.807  1.00  1.42           C  
ATOM   4057  O   PRO A 263      16.630 -40.464  14.624  1.00  1.42           O  
ATOM   4058  CB  PRO A 263      16.663 -43.206  15.974  1.00  1.42           C  
ATOM   4059  CG  PRO A 263      15.426 -44.075  16.065  1.00  1.42           C  
ATOM   4060  CD  PRO A 263      14.270 -43.146  15.746  1.00  1.42           C  
ATOM   4061  HA  PRO A 263      16.353 -41.784  17.610  1.00  1.42           H  
ATOM   4062 1HB  PRO A 263      17.029 -43.088  14.941  1.00  1.42           H  
ATOM   4063 2HB  PRO A 263      17.502 -43.591  16.569  1.00  1.42           H  
ATOM   4064 1HG  PRO A 263      15.502 -44.921  15.364  1.00  1.42           H  
ATOM   4065 2HG  PRO A 263      15.345 -44.509  17.074  1.00  1.42           H  
ATOM   4066 1HD  PRO A 263      14.064 -43.113  14.668  1.00  1.42           H  
ATOM   4067 2HD  PRO A 263      13.404 -43.477  16.342  1.00  1.42           H  
ATOM   4068  N   ILE A 264      17.747 -39.987  16.521  1.00  1.25           N  
ATOM   4069  CA  ILE A 264      18.483 -38.833  16.004  1.00  1.25           C  
ATOM   4070  C   ILE A 264      19.968 -38.960  16.286  1.00  1.25           C  
ATOM   4071  O   ILE A 264      20.352 -39.264  17.417  1.00  1.25           O  
ATOM   4072  CB  ILE A 264      17.940 -37.526  16.638  1.00  1.25           C  
ATOM   4073  CG1 ILE A 264      16.488 -37.327  16.259  1.00  1.25           C  
ATOM   4074  CG2 ILE A 264      18.768 -36.328  16.257  1.00  1.25           C  
ATOM   4075  CD1 ILE A 264      15.845 -36.220  16.991  1.00  1.25           C  
ATOM   4076  H   ILE A 264      17.894 -40.249  17.485  1.00  1.25           H  
ATOM   4077  HA  ILE A 264      18.348 -38.780  14.923  1.00  1.25           H  
ATOM   4078  HB  ILE A 264      17.965 -37.627  17.722  1.00  1.25           H  
ATOM   4079 1HG1 ILE A 264      16.421 -37.137  15.199  1.00  1.25           H  
ATOM   4080 2HG1 ILE A 264      15.944 -38.208  16.473  1.00  1.25           H  
ATOM   4081 1HG2 ILE A 264      18.360 -35.446  16.732  1.00  1.25           H  
ATOM   4082 2HG2 ILE A 264      19.783 -36.471  16.590  1.00  1.25           H  
ATOM   4083 3HG2 ILE A 264      18.759 -36.206  15.191  1.00  1.25           H  
ATOM   4084 1HD1 ILE A 264      14.806 -36.141  16.671  1.00  1.25           H  
ATOM   4085 2HD1 ILE A 264      15.883 -36.421  18.060  1.00  1.25           H  
ATOM   4086 3HD1 ILE A 264      16.374 -35.299  16.776  1.00  1.25           H  
ATOM   4087  N   LEU A 265      20.819 -38.737  15.288  1.00  1.11           N  
ATOM   4088  CA  LEU A 265      22.241 -38.773  15.606  1.00  1.11           C  
ATOM   4089  C   LEU A 265      22.566 -37.384  16.122  1.00  1.11           C  
ATOM   4090  O   LEU A 265      22.041 -36.401  15.608  1.00  1.11           O  
ATOM   4091  CB  LEU A 265      23.089 -39.142  14.392  1.00  1.11           C  
ATOM   4092  CG  LEU A 265      22.797 -40.510  13.793  1.00  1.11           C  
ATOM   4093  CD1 LEU A 265      23.653 -40.702  12.557  1.00  1.11           C  
ATOM   4094  CD2 LEU A 265      23.066 -41.585  14.835  1.00  1.11           C  
ATOM   4095  H   LEU A 265      20.500 -38.500  14.336  1.00  1.11           H  
ATOM   4096  HA  LEU A 265      22.425 -39.496  16.398  1.00  1.11           H  
ATOM   4097 1HB  LEU A 265      22.935 -38.402  13.613  1.00  1.11           H  
ATOM   4098 2HB  LEU A 265      24.138 -39.120  14.681  1.00  1.11           H  
ATOM   4099  HG  LEU A 265      21.750 -40.554  13.486  1.00  1.11           H  
ATOM   4100 1HD1 LEU A 265      23.438 -41.669  12.108  1.00  1.11           H  
ATOM   4101 2HD1 LEU A 265      23.421 -39.910  11.849  1.00  1.11           H  
ATOM   4102 3HD1 LEU A 265      24.705 -40.652  12.827  1.00  1.11           H  
ATOM   4103 1HD2 LEU A 265      22.852 -42.566  14.412  1.00  1.11           H  
ATOM   4104 2HD2 LEU A 265      24.112 -41.542  15.141  1.00  1.11           H  
ATOM   4105 3HD2 LEU A 265      22.426 -41.415  15.704  1.00  1.11           H  
ATOM   4106  N   SER A 266      23.484 -37.257  17.069  1.00  1.01           N  
ATOM   4107  CA  SER A 266      23.773 -35.921  17.593  1.00  1.01           C  
ATOM   4108  C   SER A 266      24.265 -34.927  16.536  1.00  1.01           C  
ATOM   4109  O   SER A 266      24.025 -33.725  16.649  1.00  1.01           O  
ATOM   4110  CB  SER A 266      24.800 -36.031  18.700  1.00  1.01           C  
ATOM   4111  OG  SER A 266      26.029 -36.489  18.200  1.00  1.01           O  
ATOM   4112  H   SER A 266      23.929 -38.072  17.465  1.00  1.01           H  
ATOM   4113  HA  SER A 266      22.849 -35.526  18.020  1.00  1.01           H  
ATOM   4114 1HB  SER A 266      24.936 -35.053  19.163  1.00  1.01           H  
ATOM   4115 2HB  SER A 266      24.438 -36.711  19.469  1.00  1.01           H  
ATOM   4116  HG  SER A 266      26.637 -36.482  18.946  1.00  1.01           H  
ATOM   4117  N   ARG A 267      24.872 -35.429  15.464  1.00  0.93           N  
ATOM   4118  CA  ARG A 267      25.368 -34.552  14.414  1.00  0.93           C  
ATOM   4119  C   ARG A 267      24.245 -34.149  13.463  1.00  0.93           C  
ATOM   4120  O   ARG A 267      24.377 -33.197  12.690  1.00  0.93           O  
ATOM   4121  CB  ARG A 267      26.465 -35.234  13.612  1.00  0.93           C  
ATOM   4122  CG  ARG A 267      27.725 -35.599  14.397  1.00  0.93           C  
ATOM   4123  CD  ARG A 267      28.523 -34.403  14.826  1.00  0.93           C  
ATOM   4124  NE  ARG A 267      29.803 -34.812  15.414  1.00  0.93           N  
ATOM   4125  CZ  ARG A 267      30.708 -33.986  15.989  1.00  0.93           C  
ATOM   4126  NH1 ARG A 267      30.491 -32.688  16.067  1.00  0.93           N  
ATOM   4127  NH2 ARG A 267      31.830 -34.493  16.482  1.00  0.93           N  
ATOM   4128  H   ARG A 267      25.022 -36.424  15.410  1.00  0.93           H  
ATOM   4129  HA  ARG A 267      25.780 -33.652  14.876  1.00  0.93           H  
ATOM   4130 1HB  ARG A 267      26.069 -36.150  13.176  1.00  0.93           H  
ATOM   4131 2HB  ARG A 267      26.764 -34.583  12.788  1.00  0.93           H  
ATOM   4132 1HG  ARG A 267      27.435 -36.144  15.297  1.00  0.93           H  
ATOM   4133 2HG  ARG A 267      28.365 -36.230  13.782  1.00  0.93           H  
ATOM   4134 1HD  ARG A 267      28.724 -33.755  13.974  1.00  0.93           H  
ATOM   4135 2HD  ARG A 267      27.964 -33.842  15.580  1.00  0.93           H  
ATOM   4136  HE  ARG A 267      30.026 -35.796  15.388  1.00  0.93           H  
ATOM   4137 1HH1 ARG A 267      29.622 -32.270  15.697  1.00  0.93           H  
ATOM   4138 2HH1 ARG A 267      31.172 -32.088  16.501  1.00  0.93           H  
ATOM   4139 1HH2 ARG A 267      32.002 -35.488  16.426  1.00  0.93           H  
ATOM   4140 2HH2 ARG A 267      32.511 -33.886  16.912  1.00  0.93           H  
ATOM   4141  N   ASP A 268      23.115 -34.863  13.496  1.00  0.87           N  
ATOM   4142  CA  ASP A 268      22.057 -34.526  12.560  1.00  0.87           C  
ATOM   4143  C   ASP A 268      21.562 -33.135  12.853  1.00  0.87           C  
ATOM   4144  O   ASP A 268      21.408 -32.323  11.952  1.00  0.87           O  
ATOM   4145  CB  ASP A 268      20.851 -35.464  12.692  1.00  0.87           C  
ATOM   4146  CG  ASP A 268      21.028 -36.906  12.163  1.00  0.87           C  
ATOM   4147  OD1 ASP A 268      21.956 -37.191  11.431  1.00  0.87           O  
ATOM   4148  OD2 ASP A 268      20.211 -37.741  12.545  1.00  0.87           O  
ATOM   4149  H   ASP A 268      22.976 -35.597  14.181  1.00  0.87           H  
ATOM   4150  HA  ASP A 268      22.454 -34.558  11.546  1.00  0.87           H  
ATOM   4151 1HB  ASP A 268      20.570 -35.520  13.741  1.00  0.87           H  
ATOM   4152 2HB  ASP A 268      20.010 -35.013  12.168  1.00  0.87           H  
ATOM   4153  N   LEU A 269      21.381 -32.828  14.132  1.00  0.81           N  
ATOM   4154  CA  LEU A 269      20.865 -31.524  14.502  1.00  0.81           C  
ATOM   4155  C   LEU A 269      21.894 -30.428  14.286  1.00  0.81           C  
ATOM   4156  O   LEU A 269      21.534 -29.299  13.955  1.00  0.81           O  
ATOM   4157  CB  LEU A 269      20.311 -31.564  15.923  1.00  0.81           C  
ATOM   4158  CG  LEU A 269      19.027 -32.425  16.035  1.00  0.81           C  
ATOM   4159  CD1 LEU A 269      18.593 -32.529  17.485  1.00  0.81           C  
ATOM   4160  CD2 LEU A 269      17.929 -31.793  15.163  1.00  0.81           C  
ATOM   4161  H   LEU A 269      21.572 -33.524  14.841  1.00  0.81           H  
ATOM   4162  HA  LEU A 269      20.024 -31.307  13.851  1.00  0.81           H  
ATOM   4163 1HB  LEU A 269      21.068 -31.986  16.584  1.00  0.81           H  
ATOM   4164 2HB  LEU A 269      20.078 -30.546  16.251  1.00  0.81           H  
ATOM   4165  HG  LEU A 269      19.233 -33.430  15.670  1.00  0.81           H  
ATOM   4166 1HD1 LEU A 269      17.694 -33.139  17.557  1.00  0.81           H  
ATOM   4167 2HD1 LEU A 269      19.395 -32.991  18.064  1.00  0.81           H  
ATOM   4168 3HD1 LEU A 269      18.394 -31.539  17.874  1.00  0.81           H  
ATOM   4169 1HD2 LEU A 269      17.036 -32.390  15.220  1.00  0.81           H  
ATOM   4170 2HD2 LEU A 269      17.716 -30.785  15.512  1.00  0.81           H  
ATOM   4171 3HD2 LEU A 269      18.265 -31.747  14.126  1.00  0.81           H  
ATOM   4172  N   GLU A 270      23.181 -30.746  14.429  1.00  0.77           N  
ATOM   4173  CA  GLU A 270      24.183 -29.718  14.174  1.00  0.77           C  
ATOM   4174  C   GLU A 270      24.101 -29.306  12.706  1.00  0.77           C  
ATOM   4175  O   GLU A 270      24.211 -28.124  12.372  1.00  0.77           O  
ATOM   4176  CB  GLU A 270      25.600 -30.196  14.509  1.00  0.77           C  
ATOM   4177  CG  GLU A 270      25.883 -30.375  15.994  1.00  0.77           C  
ATOM   4178  CD  GLU A 270      27.316 -30.797  16.288  1.00  0.77           C  
ATOM   4179  OE1 GLU A 270      28.022 -31.177  15.372  1.00  0.77           O  
ATOM   4180  OE2 GLU A 270      27.708 -30.722  17.431  1.00  0.77           O  
ATOM   4181  H   GLU A 270      23.452 -31.683  14.700  1.00  0.77           H  
ATOM   4182  HA  GLU A 270      23.957 -28.848  14.789  1.00  0.77           H  
ATOM   4183 1HB  GLU A 270      25.778 -31.155  14.018  1.00  0.77           H  
ATOM   4184 2HB  GLU A 270      26.325 -29.487  14.109  1.00  0.77           H  
ATOM   4185 1HG  GLU A 270      25.676 -29.438  16.509  1.00  0.77           H  
ATOM   4186 2HG  GLU A 270      25.199 -31.133  16.384  1.00  0.77           H  
ATOM   4187  N   LEU A 271      23.866 -30.284  11.828  1.00  0.75           N  
ATOM   4188  CA  LEU A 271      23.703 -30.001  10.411  1.00  0.75           C  
ATOM   4189  C   LEU A 271      22.418 -29.236  10.117  1.00  0.75           C  
ATOM   4190  O   LEU A 271      22.429 -28.246   9.385  1.00  0.75           O  
ATOM   4191  CB  LEU A 271      23.705 -31.315   9.627  1.00  0.75           C  
ATOM   4192  CG  LEU A 271      25.036 -32.022   9.529  1.00  0.75           C  
ATOM   4193  CD1 LEU A 271      24.819 -33.407   8.984  1.00  0.75           C  
ATOM   4194  CD2 LEU A 271      25.935 -31.213   8.594  1.00  0.75           C  
ATOM   4195  H   LEU A 271      23.819 -31.252  12.156  1.00  0.75           H  
ATOM   4196  HA  LEU A 271      24.545 -29.392  10.086  1.00  0.75           H  
ATOM   4197 1HB  LEU A 271      23.012 -32.002  10.100  1.00  0.75           H  
ATOM   4198 2HB  LEU A 271      23.352 -31.122   8.614  1.00  0.75           H  
ATOM   4199  HG  LEU A 271      25.498 -32.103  10.517  1.00  0.75           H  
ATOM   4200 1HD1 LEU A 271      25.773 -33.922   8.894  1.00  0.75           H  
ATOM   4201 2HD1 LEU A 271      24.171 -33.957   9.668  1.00  0.75           H  
ATOM   4202 3HD1 LEU A 271      24.349 -33.332   8.022  1.00  0.75           H  
ATOM   4203 1HD2 LEU A 271      26.905 -31.705   8.499  1.00  0.75           H  
ATOM   4204 2HD2 LEU A 271      25.471 -31.137   7.607  1.00  0.75           H  
ATOM   4205 3HD2 LEU A 271      26.070 -30.217   9.008  1.00  0.75           H  
ATOM   4206  N   VAL A 272      21.315 -29.630  10.755  1.00  0.74           N  
ATOM   4207  CA  VAL A 272      20.021 -29.000  10.476  1.00  0.74           C  
ATOM   4208  C   VAL A 272      20.067 -27.521  10.839  1.00  0.74           C  
ATOM   4209  O   VAL A 272      19.538 -26.670  10.122  1.00  0.74           O  
ATOM   4210  CB  VAL A 272      18.865 -29.612  11.281  1.00  0.74           C  
ATOM   4211  CG1 VAL A 272      17.646 -28.792  11.009  1.00  0.74           C  
ATOM   4212  CG2 VAL A 272      18.621 -31.035  10.927  1.00  0.74           C  
ATOM   4213  H   VAL A 272      21.361 -30.436  11.379  1.00  0.74           H  
ATOM   4214  HA  VAL A 272      19.798 -29.101   9.416  1.00  0.74           H  
ATOM   4215  HB  VAL A 272      19.090 -29.530  12.346  1.00  0.74           H  
ATOM   4216 1HG1 VAL A 272      16.821 -29.166  11.584  1.00  0.74           H  
ATOM   4217 2HG1 VAL A 272      17.852 -27.791  11.276  1.00  0.74           H  
ATOM   4218 3HG1 VAL A 272      17.402 -28.840   9.948  1.00  0.74           H  
ATOM   4219 1HG2 VAL A 272      17.784 -31.425  11.506  1.00  0.74           H  
ATOM   4220 2HG2 VAL A 272      18.402 -31.085   9.917  1.00  0.74           H  
ATOM   4221 3HG2 VAL A 272      19.469 -31.612  11.115  1.00  0.74           H  
ATOM   4222  N   ALA A 273      20.732 -27.230  11.958  1.00  0.73           N  
ATOM   4223  CA  ALA A 273      20.857 -25.899  12.541  1.00  0.73           C  
ATOM   4224  C   ALA A 273      21.892 -25.015  11.833  1.00  0.73           C  
ATOM   4225  O   ALA A 273      22.159 -23.893  12.272  1.00  0.73           O  
ATOM   4226  CB  ALA A 273      21.214 -26.027  14.013  1.00  0.73           C  
ATOM   4227  H   ALA A 273      21.142 -27.999  12.488  1.00  0.73           H  
ATOM   4228  HA  ALA A 273      19.892 -25.412  12.458  1.00  0.73           H  
ATOM   4229 1HB  ALA A 273      21.260 -25.038  14.467  1.00  0.73           H  
ATOM   4230 2HB  ALA A 273      20.449 -26.621  14.519  1.00  0.73           H  
ATOM   4231 3HB  ALA A 273      22.181 -26.525  14.104  1.00  0.73           H  
ATOM   4232  N   ARG A 274      22.511 -25.509  10.762  1.00  0.73           N  
ATOM   4233  CA  ARG A 274      23.496 -24.716  10.049  1.00  0.73           C  
ATOM   4234  C   ARG A 274      22.901 -23.349   9.661  1.00  0.73           C  
ATOM   4235  O   ARG A 274      21.823 -23.304   9.069  1.00  0.73           O  
ATOM   4236  CB  ARG A 274      23.945 -25.449   8.808  1.00  0.73           C  
ATOM   4237  CG  ARG A 274      25.032 -24.764   8.022  1.00  0.73           C  
ATOM   4238  CD  ARG A 274      25.433 -25.560   6.859  1.00  0.73           C  
ATOM   4239  NE  ARG A 274      26.086 -26.794   7.250  1.00  0.73           N  
ATOM   4240  CZ  ARG A 274      27.399 -26.906   7.545  1.00  0.73           C  
ATOM   4241  NH1 ARG A 274      28.175 -25.845   7.513  1.00  0.73           N  
ATOM   4242  NH2 ARG A 274      27.911 -28.080   7.861  1.00  0.73           N  
ATOM   4243  H   ARG A 274      22.294 -26.445  10.418  1.00  0.73           H  
ATOM   4244  HA  ARG A 274      24.359 -24.623  10.691  1.00  0.73           H  
ATOM   4245 1HB  ARG A 274      24.311 -26.439   9.088  1.00  0.73           H  
ATOM   4246 2HB  ARG A 274      23.091 -25.598   8.142  1.00  0.73           H  
ATOM   4247 1HG  ARG A 274      24.667 -23.795   7.666  1.00  0.73           H  
ATOM   4248 2HG  ARG A 274      25.904 -24.617   8.654  1.00  0.73           H  
ATOM   4249 1HD  ARG A 274      24.549 -25.826   6.286  1.00  0.73           H  
ATOM   4250 2HD  ARG A 274      26.116 -24.991   6.231  1.00  0.73           H  
ATOM   4251  HE  ARG A 274      25.518 -27.638   7.279  1.00  0.73           H  
ATOM   4252 1HH1 ARG A 274      27.789 -24.944   7.272  1.00  0.73           H  
ATOM   4253 2HH1 ARG A 274      29.157 -25.935   7.728  1.00  0.73           H  
ATOM   4254 1HH2 ARG A 274      27.324 -28.905   7.866  1.00  0.73           H  
ATOM   4255 2HH2 ARG A 274      28.896 -28.166   8.065  1.00  0.73           H  
ATOM   4256  N   PRO A 275      23.583 -22.220   9.954  1.00  0.72           N  
ATOM   4257  CA  PRO A 275      23.126 -20.871   9.681  1.00  0.72           C  
ATOM   4258  C   PRO A 275      22.705 -20.616   8.250  1.00  0.72           C  
ATOM   4259  O   PRO A 275      23.358 -21.025   7.280  1.00  0.72           O  
ATOM   4260  CB  PRO A 275      24.360 -20.031  10.026  1.00  0.72           C  
ATOM   4261  CG  PRO A 275      25.060 -20.823  11.093  1.00  0.72           C  
ATOM   4262  CD  PRO A 275      24.870 -22.266  10.701  1.00  0.72           C  
ATOM   4263  HA  PRO A 275      22.298 -20.641  10.363  1.00  0.72           H  
ATOM   4264 1HB  PRO A 275      24.975 -19.881   9.127  1.00  0.72           H  
ATOM   4265 2HB  PRO A 275      24.044 -19.032  10.367  1.00  0.72           H  
ATOM   4266 1HG  PRO A 275      26.121 -20.535  11.147  1.00  0.72           H  
ATOM   4267 2HG  PRO A 275      24.621 -20.598  12.077  1.00  0.72           H  
ATOM   4268 1HD  PRO A 275      25.696 -22.624  10.075  1.00  0.72           H  
ATOM   4269 2HD  PRO A 275      24.767 -22.820  11.648  1.00  0.72           H  
ATOM   4270  N   LEU A 276      21.611 -19.893   8.152  1.00  0.70           N  
ATOM   4271  CA  LEU A 276      20.979 -19.488   6.919  1.00  0.70           C  
ATOM   4272  C   LEU A 276      21.139 -18.007   6.760  1.00  0.70           C  
ATOM   4273  O   LEU A 276      21.367 -17.300   7.742  1.00  0.70           O  
ATOM   4274  CB  LEU A 276      19.495 -19.803   6.934  1.00  0.70           C  
ATOM   4275  CG  LEU A 276      19.164 -21.200   7.222  1.00  0.70           C  
ATOM   4276  CD1 LEU A 276      17.655 -21.343   7.224  1.00  0.70           C  
ATOM   4277  CD2 LEU A 276      19.856 -22.076   6.226  1.00  0.70           C  
ATOM   4278  H   LEU A 276      21.174 -19.605   9.012  1.00  0.70           H  
ATOM   4279  HA  LEU A 276      21.459 -19.988   6.083  1.00  0.70           H  
ATOM   4280 1HB  LEU A 276      19.010 -19.181   7.668  1.00  0.70           H  
ATOM   4281 2HB  LEU A 276      19.085 -19.540   5.972  1.00  0.70           H  
ATOM   4282  HG  LEU A 276      19.526 -21.467   8.220  1.00  0.70           H  
ATOM   4283 1HD1 LEU A 276      17.390 -22.367   7.442  1.00  0.70           H  
ATOM   4284 2HD1 LEU A 276      17.223 -20.684   7.979  1.00  0.70           H  
ATOM   4285 3HD1 LEU A 276      17.266 -21.071   6.249  1.00  0.70           H  
ATOM   4286 1HD2 LEU A 276      19.637 -23.094   6.467  1.00  0.70           H  
ATOM   4287 2HD2 LEU A 276      19.524 -21.851   5.219  1.00  0.70           H  
ATOM   4288 3HD2 LEU A 276      20.932 -21.925   6.287  1.00  0.70           H  
ATOM   4289  N   ASP A 277      20.996 -17.529   5.543  1.00  0.69           N  
ATOM   4290  CA  ASP A 277      21.021 -16.110   5.320  1.00  0.69           C  
ATOM   4291  C   ASP A 277      19.582 -15.604   5.413  1.00  0.69           C  
ATOM   4292  O   ASP A 277      19.325 -14.476   5.831  1.00  0.69           O  
ATOM   4293  CB  ASP A 277      21.632 -15.810   3.973  1.00  0.69           C  
ATOM   4294  CG  ASP A 277      23.057 -16.348   3.882  1.00  0.69           C  
ATOM   4295  OD1 ASP A 277      23.877 -16.081   4.736  1.00  0.69           O  
ATOM   4296  OD2 ASP A 277      23.306 -17.062   2.943  1.00  0.69           O  
ATOM   4297  H   ASP A 277      20.816 -18.143   4.758  1.00  0.69           H  
ATOM   4298  HA  ASP A 277      21.613 -15.629   6.098  1.00  0.69           H  
ATOM   4299 1HB  ASP A 277      21.020 -16.254   3.187  1.00  0.69           H  
ATOM   4300 2HB  ASP A 277      21.642 -14.739   3.829  1.00  0.69           H  
ATOM   4301  N   PHE A 278      18.629 -16.469   5.050  1.00  0.68           N  
ATOM   4302  CA  PHE A 278      17.234 -16.051   5.152  1.00  0.68           C  
ATOM   4303  C   PHE A 278      16.252 -17.170   5.497  1.00  0.68           C  
ATOM   4304  O   PHE A 278      16.471 -18.358   5.223  1.00  0.68           O  
ATOM   4305  CB  PHE A 278      16.764 -15.381   3.850  1.00  0.68           C  
ATOM   4306  CG  PHE A 278      16.739 -16.276   2.612  1.00  0.68           C  
ATOM   4307  CD1 PHE A 278      15.583 -16.980   2.275  1.00  0.68           C  
ATOM   4308  CD2 PHE A 278      17.854 -16.401   1.781  1.00  0.68           C  
ATOM   4309  CE1 PHE A 278      15.543 -17.790   1.144  1.00  0.68           C  
ATOM   4310  CE2 PHE A 278      17.813 -17.210   0.649  1.00  0.68           C  
ATOM   4311  CZ  PHE A 278      16.661 -17.901   0.333  1.00  0.68           C  
ATOM   4312  H   PHE A 278      18.896 -17.377   4.673  1.00  0.68           H  
ATOM   4313  HA  PHE A 278      17.164 -15.308   5.948  1.00  0.68           H  
ATOM   4314 1HB  PHE A 278      15.759 -14.995   4.011  1.00  0.68           H  
ATOM   4315 2HB  PHE A 278      17.402 -14.525   3.639  1.00  0.68           H  
ATOM   4316  HD1 PHE A 278      14.701 -16.887   2.919  1.00  0.68           H  
ATOM   4317  HD2 PHE A 278      18.765 -15.857   2.028  1.00  0.68           H  
ATOM   4318  HE1 PHE A 278      14.634 -18.337   0.900  1.00  0.68           H  
ATOM   4319  HE2 PHE A 278      18.693 -17.303   0.008  1.00  0.68           H  
ATOM   4320  HZ  PHE A 278      16.637 -18.533  -0.551  1.00  0.68           H  
ATOM   4321  N   LEU A 279      15.138 -16.731   6.060  1.00  0.67           N  
ATOM   4322  CA  LEU A 279      13.990 -17.563   6.384  1.00  0.67           C  
ATOM   4323  C   LEU A 279      12.820 -17.105   5.537  1.00  0.67           C  
ATOM   4324  O   LEU A 279      12.605 -15.903   5.406  1.00  0.67           O  
ATOM   4325  CB  LEU A 279      13.633 -17.440   7.879  1.00  0.67           C  
ATOM   4326  CG  LEU A 279      12.365 -18.213   8.342  1.00  0.67           C  
ATOM   4327  CD1 LEU A 279      12.625 -19.715   8.227  1.00  0.67           C  
ATOM   4328  CD2 LEU A 279      12.001 -17.808   9.783  1.00  0.67           C  
ATOM   4329  H   LEU A 279      15.083 -15.728   6.267  1.00  0.67           H  
ATOM   4330  HA  LEU A 279      14.214 -18.602   6.143  1.00  0.67           H  
ATOM   4331 1HB  LEU A 279      14.476 -17.803   8.469  1.00  0.67           H  
ATOM   4332 2HB  LEU A 279      13.482 -16.382   8.112  1.00  0.67           H  
ATOM   4333  HG  LEU A 279      11.530 -17.969   7.681  1.00  0.67           H  
ATOM   4334 1HD1 LEU A 279      11.740 -20.250   8.522  1.00  0.67           H  
ATOM   4335 2HD1 LEU A 279      12.866 -19.964   7.192  1.00  0.67           H  
ATOM   4336 3HD1 LEU A 279      13.456 -19.999   8.871  1.00  0.67           H  
ATOM   4337 1HD2 LEU A 279      11.117 -18.337  10.098  1.00  0.67           H  
ATOM   4338 2HD2 LEU A 279      12.815 -18.055  10.439  1.00  0.67           H  
ATOM   4339 3HD2 LEU A 279      11.816 -16.737   9.833  1.00  0.67           H  
ATOM   4340  N   GLY A 280      12.121 -18.019   4.895  1.00  0.67           N  
ATOM   4341  CA  GLY A 280      10.943 -17.623   4.150  1.00  0.67           C  
ATOM   4342  C   GLY A 280       9.680 -18.102   4.858  1.00  0.67           C  
ATOM   4343  O   GLY A 280       9.707 -19.113   5.571  1.00  0.67           O  
ATOM   4344  H   GLY A 280      12.379 -18.998   4.953  1.00  0.67           H  
ATOM   4345 1HA  GLY A 280      10.927 -16.548   4.043  1.00  0.67           H  
ATOM   4346 2HA  GLY A 280      10.989 -18.035   3.152  1.00  0.67           H  
ATOM   4347  N   VAL A 281       8.570 -17.409   4.632  1.00  0.69           N  
ATOM   4348  CA  VAL A 281       7.282 -17.836   5.168  1.00  0.69           C  
ATOM   4349  C   VAL A 281       6.164 -18.045   4.147  1.00  0.69           C  
ATOM   4350  O   VAL A 281       5.943 -17.261   3.213  1.00  0.69           O  
ATOM   4351  CB  VAL A 281       6.830 -16.895   6.313  1.00  0.69           C  
ATOM   4352  CG1 VAL A 281       6.872 -15.528   5.926  1.00  0.69           C  
ATOM   4353  CG2 VAL A 281       5.350 -17.120   6.640  1.00  0.69           C  
ATOM   4354  H   VAL A 281       8.648 -16.547   4.097  1.00  0.69           H  
ATOM   4355  HA  VAL A 281       7.443 -18.801   5.644  1.00  0.69           H  
ATOM   4356  HB  VAL A 281       7.473 -17.060   7.176  1.00  0.69           H  
ATOM   4357 1HG1 VAL A 281       6.545 -14.956   6.754  1.00  0.69           H  
ATOM   4358 2HG1 VAL A 281       7.877 -15.240   5.658  1.00  0.69           H  
ATOM   4359 3HG1 VAL A 281       6.204 -15.396   5.102  1.00  0.69           H  
ATOM   4360 1HG2 VAL A 281       5.073 -16.437   7.429  1.00  0.69           H  
ATOM   4361 2HG2 VAL A 281       4.751 -16.904   5.757  1.00  0.69           H  
ATOM   4362 3HG2 VAL A 281       5.142 -18.125   6.943  1.00  0.69           H  
ATOM   4363  N   ASN A 282       5.491 -19.158   4.342  1.00  0.72           N  
ATOM   4364  CA  ASN A 282       4.327 -19.605   3.605  1.00  0.72           C  
ATOM   4365  C   ASN A 282       3.117 -19.498   4.530  1.00  0.72           C  
ATOM   4366  O   ASN A 282       3.089 -20.111   5.601  1.00  0.72           O  
ATOM   4367  CB  ASN A 282       4.576 -20.987   3.029  1.00  0.72           C  
ATOM   4368  CG  ASN A 282       3.411 -21.576   2.303  1.00  0.72           C  
ATOM   4369  OD1 ASN A 282       2.254 -21.284   2.618  1.00  0.72           O  
ATOM   4370  ND2 ASN A 282       3.686 -22.409   1.346  1.00  0.72           N  
ATOM   4371  H   ASN A 282       5.821 -19.768   5.091  1.00  0.72           H  
ATOM   4372  HA  ASN A 282       4.148 -18.926   2.769  1.00  0.72           H  
ATOM   4373 1HB  ASN A 282       5.398 -20.910   2.309  1.00  0.72           H  
ATOM   4374 2HB  ASN A 282       4.905 -21.671   3.780  1.00  0.72           H  
ATOM   4375 1HD2 ASN A 282       2.946 -22.846   0.826  1.00  0.72           H  
ATOM   4376 2HD2 ASN A 282       4.633 -22.619   1.116  1.00  0.72           H  
ATOM   4377  N   TYR A 283       2.202 -18.582   4.224  1.00  0.76           N  
ATOM   4378  CA  TYR A 283       1.076 -18.358   5.130  1.00  0.76           C  
ATOM   4379  C   TYR A 283      -0.241 -18.247   4.397  1.00  0.76           C  
ATOM   4380  O   TYR A 283      -0.431 -17.351   3.578  1.00  0.76           O  
ATOM   4381  CB  TYR A 283       1.300 -17.095   5.973  1.00  0.76           C  
ATOM   4382  CG  TYR A 283       0.109 -16.763   6.873  1.00  0.76           C  
ATOM   4383  CD1 TYR A 283      -0.153 -17.558   7.941  1.00  0.76           C  
ATOM   4384  CD2 TYR A 283      -0.711 -15.671   6.627  1.00  0.76           C  
ATOM   4385  CE1 TYR A 283      -1.193 -17.306   8.758  1.00  0.76           C  
ATOM   4386  CE2 TYR A 283      -1.773 -15.409   7.466  1.00  0.76           C  
ATOM   4387  CZ  TYR A 283      -2.003 -16.236   8.532  1.00  0.76           C  
ATOM   4388  OH  TYR A 283      -3.040 -16.008   9.369  1.00  0.76           O  
ATOM   4389  H   TYR A 283       2.243 -18.105   3.319  1.00  0.76           H  
ATOM   4390  HA  TYR A 283       0.997 -19.212   5.804  1.00  0.76           H  
ATOM   4391 1HB  TYR A 283       2.176 -17.238   6.600  1.00  0.76           H  
ATOM   4392 2HB  TYR A 283       1.499 -16.257   5.320  1.00  0.76           H  
ATOM   4393  HD1 TYR A 283       0.464 -18.400   8.128  1.00  0.76           H  
ATOM   4394  HD2 TYR A 283      -0.523 -15.024   5.781  1.00  0.76           H  
ATOM   4395  HE1 TYR A 283      -1.386 -17.965   9.587  1.00  0.76           H  
ATOM   4396  HE2 TYR A 283      -2.425 -14.549   7.281  1.00  0.76           H  
ATOM   4397  HH  TYR A 283      -3.070 -16.700  10.039  1.00  0.76           H  
ATOM   4398  N   TYR A 284      -1.186 -19.118   4.742  1.00  0.79           N  
ATOM   4399  CA  TYR A 284      -2.472 -19.070   4.069  1.00  0.79           C  
ATOM   4400  C   TYR A 284      -3.647 -18.858   5.017  1.00  0.79           C  
ATOM   4401  O   TYR A 284      -4.709 -18.411   4.592  1.00  0.79           O  
ATOM   4402  CB  TYR A 284      -2.693 -20.359   3.273  1.00  0.79           C  
ATOM   4403  CG  TYR A 284      -2.798 -21.639   4.111  1.00  0.79           C  
ATOM   4404  CD1 TYR A 284      -4.011 -21.986   4.637  1.00  0.79           C  
ATOM   4405  CD2 TYR A 284      -1.713 -22.471   4.313  1.00  0.79           C  
ATOM   4406  CE1 TYR A 284      -4.174 -23.133   5.368  1.00  0.79           C  
ATOM   4407  CE2 TYR A 284      -1.880 -23.643   5.056  1.00  0.79           C  
ATOM   4408  CZ  TYR A 284      -3.110 -23.961   5.576  1.00  0.79           C  
ATOM   4409  OH  TYR A 284      -3.282 -25.111   6.308  1.00  0.79           O  
ATOM   4410  H   TYR A 284      -0.982 -19.830   5.431  1.00  0.79           H  
ATOM   4411  HA  TYR A 284      -2.468 -18.233   3.371  1.00  0.79           H  
ATOM   4412 1HB  TYR A 284      -3.608 -20.258   2.697  1.00  0.79           H  
ATOM   4413 2HB  TYR A 284      -1.876 -20.487   2.562  1.00  0.79           H  
ATOM   4414  HD1 TYR A 284      -4.858 -21.334   4.467  1.00  0.79           H  
ATOM   4415  HD2 TYR A 284      -0.736 -22.215   3.892  1.00  0.79           H  
ATOM   4416  HE1 TYR A 284      -5.153 -23.383   5.775  1.00  0.79           H  
ATOM   4417  HE2 TYR A 284      -1.044 -24.313   5.227  1.00  0.79           H  
ATOM   4418  HH  TYR A 284      -4.195 -25.165   6.604  1.00  0.79           H  
ATOM   4419  N   ALA A 285      -3.474 -19.195   6.288  1.00  0.82           N  
ATOM   4420  CA  ALA A 285      -4.563 -19.070   7.249  1.00  0.82           C  
ATOM   4421  C   ALA A 285      -4.030 -19.215   8.663  1.00  0.82           C  
ATOM   4422  O   ALA A 285      -3.010 -19.872   8.855  1.00  0.82           O  
ATOM   4423  CB  ALA A 285      -5.626 -20.131   7.010  1.00  0.82           C  
ATOM   4424  H   ALA A 285      -2.582 -19.544   6.594  1.00  0.82           H  
ATOM   4425  HA  ALA A 285      -4.999 -18.081   7.118  1.00  0.82           H  
ATOM   4426 1HB  ALA A 285      -6.439 -20.024   7.718  1.00  0.82           H  
ATOM   4427 2HB  ALA A 285      -6.024 -20.025   6.014  1.00  0.82           H  
ATOM   4428 3HB  ALA A 285      -5.190 -21.109   7.134  1.00  0.82           H  
ATOM   4429  N   PRO A 286      -4.688 -18.629   9.671  1.00  0.84           N  
ATOM   4430  CA  PRO A 286      -4.456 -18.841  11.086  1.00  0.84           C  
ATOM   4431  C   PRO A 286      -5.043 -20.192  11.424  1.00  0.84           C  
ATOM   4432  O   PRO A 286      -5.849 -20.706  10.644  1.00  0.84           O  
ATOM   4433  CB  PRO A 286      -5.228 -17.703  11.728  1.00  0.84           C  
ATOM   4434  CG  PRO A 286      -6.362 -17.440  10.778  1.00  0.84           C  
ATOM   4435  CD  PRO A 286      -5.773 -17.656   9.395  1.00  0.84           C  
ATOM   4436  HA  PRO A 286      -3.381 -18.802  11.318  1.00  0.84           H  
ATOM   4437 1HB  PRO A 286      -5.575 -18.009  12.720  1.00  0.84           H  
ATOM   4438 2HB  PRO A 286      -4.576 -16.832  11.850  1.00  0.84           H  
ATOM   4439 1HG  PRO A 286      -7.182 -18.142  10.988  1.00  0.84           H  
ATOM   4440 2HG  PRO A 286      -6.776 -16.440  10.933  1.00  0.84           H  
ATOM   4441 1HD  PRO A 286      -6.544 -18.064   8.759  1.00  0.84           H  
ATOM   4442 2HD  PRO A 286      -5.372 -16.726   8.987  1.00  0.84           H  
ATOM   4443  N   VAL A 287      -4.680 -20.766  12.565  1.00  0.84           N  
ATOM   4444  CA  VAL A 287      -5.301 -22.033  12.927  1.00  0.84           C  
ATOM   4445  C   VAL A 287      -6.133 -21.932  14.207  1.00  0.84           C  
ATOM   4446  O   VAL A 287      -5.649 -21.539  15.273  1.00  0.84           O  
ATOM   4447  CB  VAL A 287      -4.224 -23.112  13.104  1.00  0.84           C  
ATOM   4448  CG1 VAL A 287      -4.868 -24.432  13.460  1.00  0.84           C  
ATOM   4449  CG2 VAL A 287      -3.401 -23.220  11.846  1.00  0.84           C  
ATOM   4450  H   VAL A 287      -3.979 -20.331  13.167  1.00  0.84           H  
ATOM   4451  HA  VAL A 287      -5.960 -22.343  12.117  1.00  0.84           H  
ATOM   4452  HB  VAL A 287      -3.576 -22.832  13.936  1.00  0.84           H  
ATOM   4453 1HG1 VAL A 287      -4.094 -25.177  13.608  1.00  0.84           H  
ATOM   4454 2HG1 VAL A 287      -5.443 -24.325  14.347  1.00  0.84           H  
ATOM   4455 3HG1 VAL A 287      -5.528 -24.746  12.653  1.00  0.84           H  
ATOM   4456 1HG2 VAL A 287      -2.625 -23.973  11.976  1.00  0.84           H  
ATOM   4457 2HG2 VAL A 287      -4.047 -23.499  11.014  1.00  0.84           H  
ATOM   4458 3HG2 VAL A 287      -2.940 -22.259  11.639  1.00  0.84           H  
ATOM   4459  N   ARG A 288      -7.405 -22.285  14.108  1.00  0.86           N  
ATOM   4460  CA  ARG A 288      -8.245 -22.244  15.291  1.00  0.86           C  
ATOM   4461  C   ARG A 288      -8.158 -23.658  15.877  1.00  0.86           C  
ATOM   4462  O   ARG A 288      -8.319 -24.628  15.138  1.00  0.86           O  
ATOM   4463  CB  ARG A 288      -9.669 -21.818  14.937  1.00  0.86           C  
ATOM   4464  CG  ARG A 288     -10.575 -21.522  16.131  1.00  0.86           C  
ATOM   4465  CD  ARG A 288     -11.905 -20.931  15.730  1.00  0.86           C  
ATOM   4466  NE  ARG A 288     -12.800 -21.911  15.173  1.00  0.86           N  
ATOM   4467  CZ  ARG A 288     -13.632 -22.640  15.921  1.00  0.86           C  
ATOM   4468  NH1 ARG A 288     -13.645 -22.468  17.232  1.00  0.86           N  
ATOM   4469  NH2 ARG A 288     -14.405 -23.506  15.320  1.00  0.86           N  
ATOM   4470  H   ARG A 288      -7.782 -22.588  13.218  1.00  0.86           H  
ATOM   4471  HA  ARG A 288      -7.838 -21.537  16.006  1.00  0.86           H  
ATOM   4472 1HB  ARG A 288      -9.639 -20.925  14.313  1.00  0.86           H  
ATOM   4473 2HB  ARG A 288     -10.151 -22.608  14.349  1.00  0.86           H  
ATOM   4474 1HG  ARG A 288     -10.761 -22.428  16.675  1.00  0.86           H  
ATOM   4475 2HG  ARG A 288     -10.082 -20.806  16.785  1.00  0.86           H  
ATOM   4476 1HD  ARG A 288     -12.391 -20.484  16.599  1.00  0.86           H  
ATOM   4477 2HD  ARG A 288     -11.746 -20.158  14.974  1.00  0.86           H  
ATOM   4478  HE  ARG A 288     -12.824 -22.082  14.156  1.00  0.86           H  
ATOM   4479 1HH1 ARG A 288     -13.036 -21.780  17.643  1.00  0.86           H  
ATOM   4480 2HH1 ARG A 288     -14.244 -23.025  17.852  1.00  0.86           H  
ATOM   4481 1HH2 ARG A 288     -14.315 -23.569  14.295  1.00  0.86           H  
ATOM   4482 2HH2 ARG A 288     -15.052 -24.074  15.844  1.00  0.86           H  
ATOM   4483  N   VAL A 289      -7.835 -23.776  17.165  1.00  0.89           N  
ATOM   4484  CA  VAL A 289      -7.619 -25.083  17.782  1.00  0.89           C  
ATOM   4485  C   VAL A 289      -8.369 -25.403  19.091  1.00  0.89           C  
ATOM   4486  O   VAL A 289      -8.798 -24.522  19.848  1.00  0.89           O  
ATOM   4487  CB  VAL A 289      -6.139 -25.214  18.145  1.00  0.89           C  
ATOM   4488  CG1 VAL A 289      -5.284 -25.073  16.973  1.00  0.89           C  
ATOM   4489  CG2 VAL A 289      -5.755 -24.207  19.129  1.00  0.89           C  
ATOM   4490  H   VAL A 289      -7.693 -22.946  17.708  1.00  0.89           H  
ATOM   4491  HA  VAL A 289      -7.879 -25.845  17.050  1.00  0.89           H  
ATOM   4492  HB  VAL A 289      -5.993 -26.187  18.552  1.00  0.89           H  
ATOM   4493 1HG1 VAL A 289      -4.255 -25.204  17.266  1.00  0.89           H  
ATOM   4494 2HG1 VAL A 289      -5.557 -25.803  16.260  1.00  0.89           H  
ATOM   4495 3HG1 VAL A 289      -5.413 -24.081  16.559  1.00  0.89           H  
ATOM   4496 1HG2 VAL A 289      -4.732 -24.370  19.357  1.00  0.89           H  
ATOM   4497 2HG2 VAL A 289      -5.888 -23.216  18.708  1.00  0.89           H  
ATOM   4498 3HG2 VAL A 289      -6.356 -24.314  20.030  1.00  0.89           H  
ATOM   4499  N   ALA A 290      -8.414 -26.703  19.382  1.00  0.96           N  
ATOM   4500  CA  ALA A 290      -8.902 -27.266  20.647  1.00  0.96           C  
ATOM   4501  C   ALA A 290      -8.236 -28.634  20.827  1.00  0.96           C  
ATOM   4502  O   ALA A 290      -7.770 -29.186  19.840  1.00  0.96           O  
ATOM   4503  CB  ALA A 290     -10.416 -27.396  20.653  1.00  0.96           C  
ATOM   4504  H   ALA A 290      -8.098 -27.352  18.656  1.00  0.96           H  
ATOM   4505  HA  ALA A 290      -8.596 -26.603  21.445  1.00  0.96           H  
ATOM   4506 1HB  ALA A 290     -10.767 -27.816  21.580  1.00  0.96           H  
ATOM   4507 2HB  ALA A 290     -10.855 -26.416  20.542  1.00  0.96           H  
ATOM   4508 3HB  ALA A 290     -10.723 -28.041  19.839  1.00  0.96           H  
ATOM   4509  N   PRO A 291      -8.143 -29.201  22.041  1.00  1.08           N  
ATOM   4510  CA  PRO A 291      -7.565 -30.511  22.290  1.00  1.08           C  
ATOM   4511  C   PRO A 291      -8.288 -31.593  21.486  1.00  1.08           C  
ATOM   4512  O   PRO A 291      -9.502 -31.532  21.293  1.00  1.08           O  
ATOM   4513  CB  PRO A 291      -7.819 -30.699  23.794  1.00  1.08           C  
ATOM   4514  CG  PRO A 291      -7.896 -29.287  24.345  1.00  1.08           C  
ATOM   4515  CD  PRO A 291      -8.598 -28.504  23.267  1.00  1.08           C  
ATOM   4516  HA  PRO A 291      -6.496 -30.500  22.066  1.00  1.08           H  
ATOM   4517 1HB  PRO A 291      -8.738 -31.279  23.949  1.00  1.08           H  
ATOM   4518 2HB  PRO A 291      -6.995 -31.284  24.230  1.00  1.08           H  
ATOM   4519 1HG  PRO A 291      -8.447 -29.271  25.303  1.00  1.08           H  
ATOM   4520 2HG  PRO A 291      -6.890 -28.898  24.561  1.00  1.08           H  
ATOM   4521 1HD  PRO A 291      -9.682 -28.598  23.392  1.00  1.08           H  
ATOM   4522 2HD  PRO A 291      -8.261 -27.484  23.330  1.00  1.08           H  
ATOM   4523  N   GLY A 292      -7.521 -32.568  21.010  1.00  1.24           N  
ATOM   4524  CA  GLY A 292      -8.069 -33.686  20.248  1.00  1.24           C  
ATOM   4525  C   GLY A 292      -8.319 -34.889  21.150  1.00  1.24           C  
ATOM   4526  O   GLY A 292      -8.171 -34.792  22.368  1.00  1.24           O  
ATOM   4527  H   GLY A 292      -6.524 -32.534  21.194  1.00  1.24           H  
ATOM   4528 1HA  GLY A 292      -9.004 -33.386  19.781  1.00  1.24           H  
ATOM   4529 2HA  GLY A 292      -7.375 -33.955  19.452  1.00  1.24           H  
ATOM   4530  N   THR A 293      -8.682 -36.023  20.544  1.00  1.42           N  
ATOM   4531  CA  THR A 293      -8.970 -37.242  21.305  1.00  1.42           C  
ATOM   4532  C   THR A 293      -8.122 -38.451  20.888  1.00  1.42           C  
ATOM   4533  O   THR A 293      -8.069 -39.453  21.599  1.00  1.42           O  
ATOM   4534  CB  THR A 293     -10.458 -37.605  21.167  1.00  1.42           C  
ATOM   4535  OG1 THR A 293     -10.752 -37.875  19.790  1.00  1.42           O  
ATOM   4536  CG2 THR A 293     -11.332 -36.453  21.650  1.00  1.42           C  
ATOM   4537  H   THR A 293      -8.786 -36.026  19.543  1.00  1.42           H  
ATOM   4538  HA  THR A 293      -8.764 -37.046  22.357  1.00  1.42           H  
ATOM   4539  HB  THR A 293     -10.668 -38.494  21.757  1.00  1.42           H  
ATOM   4540  HG1 THR A 293     -10.214 -38.617  19.494  1.00  1.42           H  
ATOM   4541 1HG2 THR A 293     -12.381 -36.725  21.547  1.00  1.42           H  
ATOM   4542 2HG2 THR A 293     -11.110 -36.246  22.698  1.00  1.42           H  
ATOM   4543 3HG2 THR A 293     -11.133 -35.563  21.058  1.00  1.42           H  
ATOM   4544  N   GLY A 294      -7.514 -38.373  19.706  1.00  1.57           N  
ATOM   4545  CA  GLY A 294      -6.732 -39.475  19.143  1.00  1.57           C  
ATOM   4546  C   GLY A 294      -5.272 -39.069  18.989  1.00  1.57           C  
ATOM   4547  O   GLY A 294      -4.771 -38.247  19.753  1.00  1.57           O  
ATOM   4548  H   GLY A 294      -7.581 -37.516  19.184  1.00  1.57           H  
ATOM   4549 1HA  GLY A 294      -6.804 -40.349  19.789  1.00  1.57           H  
ATOM   4550 2HA  GLY A 294      -7.140 -39.755  18.173  1.00  1.57           H  
ATOM   4551  N   THR A 295      -4.594 -39.669  18.008  1.00  1.64           N  
ATOM   4552  CA  THR A 295      -3.185 -39.371  17.748  1.00  1.64           C  
ATOM   4553  C   THR A 295      -3.027 -37.902  17.367  1.00  1.64           C  
ATOM   4554  O   THR A 295      -3.724 -37.427  16.466  1.00  1.64           O  
ATOM   4555  CB  THR A 295      -2.645 -40.287  16.641  1.00  1.64           C  
ATOM   4556  OG1 THR A 295      -2.769 -41.658  17.053  1.00  1.64           O  
ATOM   4557  CG2 THR A 295      -1.207 -39.966  16.313  1.00  1.64           C  
ATOM   4558  H   THR A 295      -5.067 -40.343  17.425  1.00  1.64           H  
ATOM   4559  HA  THR A 295      -2.614 -39.542  18.663  1.00  1.64           H  
ATOM   4560  HB  THR A 295      -3.250 -40.145  15.761  1.00  1.64           H  
ATOM   4561  HG1 THR A 295      -2.459 -42.236  16.348  1.00  1.64           H  
ATOM   4562 1HG2 THR A 295      -0.855 -40.619  15.517  1.00  1.64           H  
ATOM   4563 2HG2 THR A 295      -1.152 -38.943  15.987  1.00  1.64           H  
ATOM   4564 3HG2 THR A 295      -0.588 -40.104  17.197  1.00  1.64           H  
ATOM   4565  N   LEU A 296      -2.085 -37.231  18.041  1.00  1.61           N  
ATOM   4566  CA  LEU A 296      -1.780 -35.807  17.953  1.00  1.61           C  
ATOM   4567  C   LEU A 296      -2.737 -35.071  18.892  1.00  1.61           C  
ATOM   4568  O   LEU A 296      -3.944 -35.059  18.665  1.00  1.61           O  
ATOM   4569  CB  LEU A 296      -1.817 -35.196  16.537  1.00  1.61           C  
ATOM   4570  CG  LEU A 296      -0.733 -35.685  15.592  1.00  1.61           C  
ATOM   4571  CD1 LEU A 296      -0.925 -35.079  14.232  1.00  1.61           C  
ATOM   4572  CD2 LEU A 296       0.604 -35.288  16.180  1.00  1.61           C  
ATOM   4573  H   LEU A 296      -1.568 -37.734  18.773  1.00  1.61           H  
ATOM   4574  HA  LEU A 296      -0.757 -35.715  18.274  1.00  1.61           H  
ATOM   4575 1HB  LEU A 296      -2.782 -35.342  16.073  1.00  1.61           H  
ATOM   4576 2HB  LEU A 296      -1.673 -34.122  16.637  1.00  1.61           H  
ATOM   4577  HG  LEU A 296      -0.795 -36.753  15.481  1.00  1.61           H  
ATOM   4578 1HD1 LEU A 296      -0.153 -35.430  13.551  1.00  1.61           H  
ATOM   4579 2HD1 LEU A 296      -1.894 -35.368  13.862  1.00  1.61           H  
ATOM   4580 3HD1 LEU A 296      -0.872 -33.994  14.306  1.00  1.61           H  
ATOM   4581 1HD2 LEU A 296       1.396 -35.612  15.536  1.00  1.61           H  
ATOM   4582 2HD2 LEU A 296       0.646 -34.206  16.282  1.00  1.61           H  
ATOM   4583 3HD2 LEU A 296       0.723 -35.749  17.158  1.00  1.61           H  
ATOM   4584  N   PRO A 297      -2.214 -34.404  19.932  1.00  1.49           N  
ATOM   4585  CA  PRO A 297      -2.942 -33.802  21.035  1.00  1.49           C  
ATOM   4586  C   PRO A 297      -3.901 -32.679  20.675  1.00  1.49           C  
ATOM   4587  O   PRO A 297      -4.754 -32.334  21.491  1.00  1.49           O  
ATOM   4588  CB  PRO A 297      -1.806 -33.265  21.910  1.00  1.49           C  
ATOM   4589  CG  PRO A 297      -0.650 -33.079  20.962  1.00  1.49           C  
ATOM   4590  CD  PRO A 297      -0.756 -34.173  19.993  1.00  1.49           C  
ATOM   4591  HA  PRO A 297      -3.486 -34.602  21.563  1.00  1.49           H  
ATOM   4592 1HB  PRO A 297      -2.119 -32.325  22.388  1.00  1.49           H  
ATOM   4593 2HB  PRO A 297      -1.589 -33.981  22.718  1.00  1.49           H  
ATOM   4594 1HG  PRO A 297      -0.738 -32.122  20.447  1.00  1.49           H  
ATOM   4595 2HG  PRO A 297       0.308 -33.075  21.505  1.00  1.49           H  
ATOM   4596 1HD  PRO A 297      -0.361 -33.787  19.040  1.00  1.49           H  
ATOM   4597 2HD  PRO A 297      -0.222 -35.074  20.362  1.00  1.49           H  
ATOM   4598  N   VAL A 298      -3.747 -32.071  19.500  1.00  1.35           N  
ATOM   4599  CA  VAL A 298      -4.607 -30.953  19.122  1.00  1.35           C  
ATOM   4600  C   VAL A 298      -5.390 -31.138  17.832  1.00  1.35           C  
ATOM   4601  O   VAL A 298      -4.852 -31.540  16.797  1.00  1.35           O  
ATOM   4602  CB  VAL A 298      -3.788 -29.670  19.018  1.00  1.35           C  
ATOM   4603  CG1 VAL A 298      -4.672 -28.535  18.576  1.00  1.35           C  
ATOM   4604  CG2 VAL A 298      -3.199 -29.368  20.352  1.00  1.35           C  
ATOM   4605  H   VAL A 298      -3.044 -32.390  18.855  1.00  1.35           H  
ATOM   4606  HA  VAL A 298      -5.332 -30.801  19.918  1.00  1.35           H  
ATOM   4607  HB  VAL A 298      -2.993 -29.787  18.281  1.00  1.35           H  
ATOM   4608 1HG1 VAL A 298      -4.102 -27.635  18.528  1.00  1.35           H  
ATOM   4609 2HG1 VAL A 298      -5.092 -28.737  17.599  1.00  1.35           H  
ATOM   4610 3HG1 VAL A 298      -5.470 -28.409  19.287  1.00  1.35           H  
ATOM   4611 1HG2 VAL A 298      -2.624 -28.454  20.280  1.00  1.35           H  
ATOM   4612 2HG2 VAL A 298      -3.999 -29.247  21.078  1.00  1.35           H  
ATOM   4613 3HG2 VAL A 298      -2.553 -30.176  20.660  1.00  1.35           H  
ATOM   4614  N   ARG A 299      -6.677 -30.823  17.927  1.00  1.24           N  
ATOM   4615  CA  ARG A 299      -7.615 -30.846  16.827  1.00  1.24           C  
ATOM   4616  C   ARG A 299      -7.719 -29.485  16.159  1.00  1.24           C  
ATOM   4617  O   ARG A 299      -7.868 -28.454  16.827  1.00  1.24           O  
ATOM   4618  CB  ARG A 299      -9.003 -31.233  17.308  1.00  1.24           C  
ATOM   4619  CG  ARG A 299     -10.036 -31.239  16.218  1.00  1.24           C  
ATOM   4620  CD  ARG A 299     -11.365 -31.632  16.686  1.00  1.24           C  
ATOM   4621  NE  ARG A 299     -12.331 -31.534  15.605  1.00  1.24           N  
ATOM   4622  CZ  ARG A 299     -13.648 -31.776  15.717  1.00  1.24           C  
ATOM   4623  NH1 ARG A 299     -14.159 -32.139  16.873  1.00  1.24           N  
ATOM   4624  NH2 ARG A 299     -14.430 -31.650  14.660  1.00  1.24           N  
ATOM   4625  H   ARG A 299      -7.025 -30.490  18.822  1.00  1.24           H  
ATOM   4626  HA  ARG A 299      -7.273 -31.573  16.092  1.00  1.24           H  
ATOM   4627 1HB  ARG A 299      -8.977 -32.223  17.740  1.00  1.24           H  
ATOM   4628 2HB  ARG A 299      -9.331 -30.538  18.084  1.00  1.24           H  
ATOM   4629 1HG  ARG A 299     -10.127 -30.236  15.820  1.00  1.24           H  
ATOM   4630 2HG  ARG A 299      -9.729 -31.914  15.421  1.00  1.24           H  
ATOM   4631 1HD  ARG A 299     -11.346 -32.660  17.043  1.00  1.24           H  
ATOM   4632 2HD  ARG A 299     -11.678 -30.966  17.490  1.00  1.24           H  
ATOM   4633  HE  ARG A 299     -11.977 -31.252  14.695  1.00  1.24           H  
ATOM   4634 1HH1 ARG A 299     -13.561 -32.237  17.682  1.00  1.24           H  
ATOM   4635 2HH1 ARG A 299     -15.148 -32.322  16.952  1.00  1.24           H  
ATOM   4636 1HH2 ARG A 299     -14.033 -31.374  13.771  1.00  1.24           H  
ATOM   4637 2HH2 ARG A 299     -15.419 -31.834  14.739  1.00  1.24           H  
ATOM   4638  N   TYR A 300      -7.635 -29.455  14.835  1.00  1.17           N  
ATOM   4639  CA  TYR A 300      -7.814 -28.173  14.176  1.00  1.17           C  
ATOM   4640  C   TYR A 300      -9.312 -28.024  13.939  1.00  1.17           C  
ATOM   4641  O   TYR A 300      -9.989 -28.989  13.568  1.00  1.17           O  
ATOM   4642  CB  TYR A 300      -6.975 -28.075  12.907  1.00  1.17           C  
ATOM   4643  CG  TYR A 300      -5.474 -28.105  13.214  1.00  1.17           C  
ATOM   4644  CD1 TYR A 300      -5.051 -27.867  14.506  1.00  1.17           C  
ATOM   4645  CD2 TYR A 300      -4.535 -28.338  12.217  1.00  1.17           C  
ATOM   4646  CE1 TYR A 300      -3.716 -27.861  14.826  1.00  1.17           C  
ATOM   4647  CE2 TYR A 300      -3.182 -28.331  12.534  1.00  1.17           C  
ATOM   4648  CZ  TYR A 300      -2.778 -28.091  13.839  1.00  1.17           C  
ATOM   4649  OH  TYR A 300      -1.448 -28.072  14.158  1.00  1.17           O  
ATOM   4650  H   TYR A 300      -7.475 -30.299  14.302  1.00  1.17           H  
ATOM   4651  HA  TYR A 300      -7.508 -27.367  14.845  1.00  1.17           H  
ATOM   4652 1HB  TYR A 300      -7.212 -28.902  12.238  1.00  1.17           H  
ATOM   4653 2HB  TYR A 300      -7.203 -27.144  12.388  1.00  1.17           H  
ATOM   4654  HD1 TYR A 300      -5.785 -27.687  15.276  1.00  1.17           H  
ATOM   4655  HD2 TYR A 300      -4.856 -28.521  11.192  1.00  1.17           H  
ATOM   4656  HE1 TYR A 300      -3.405 -27.674  15.853  1.00  1.17           H  
ATOM   4657  HE2 TYR A 300      -2.436 -28.509  11.757  1.00  1.17           H  
ATOM   4658  HH  TYR A 300      -0.933 -28.298  13.380  1.00  1.17           H  
ATOM   4659  N   LEU A 301      -9.823 -26.832  14.181  1.00  1.14           N  
ATOM   4660  CA  LEU A 301     -11.245 -26.560  14.093  1.00  1.14           C  
ATOM   4661  C   LEU A 301     -11.654 -25.825  12.817  1.00  1.14           C  
ATOM   4662  O   LEU A 301     -10.811 -25.202  12.169  1.00  1.14           O  
ATOM   4663  CB  LEU A 301     -11.636 -25.723  15.295  1.00  1.14           C  
ATOM   4664  CG  LEU A 301     -11.290 -26.320  16.618  1.00  1.14           C  
ATOM   4665  CD1 LEU A 301     -11.675 -25.339  17.677  1.00  1.14           C  
ATOM   4666  CD2 LEU A 301     -11.994 -27.653  16.776  1.00  1.14           C  
ATOM   4667  H   LEU A 301      -9.204 -26.081  14.476  1.00  1.14           H  
ATOM   4668  HA  LEU A 301     -11.744 -27.515  14.163  1.00  1.14           H  
ATOM   4669 1HB  LEU A 301     -11.134 -24.762  15.223  1.00  1.14           H  
ATOM   4670 2HB  LEU A 301     -12.688 -25.557  15.286  1.00  1.14           H  
ATOM   4671  HG  LEU A 301     -10.214 -26.482  16.681  1.00  1.14           H  
ATOM   4672 1HD1 LEU A 301     -11.435 -25.722  18.625  1.00  1.14           H  
ATOM   4673 2HD1 LEU A 301     -11.142 -24.422  17.530  1.00  1.14           H  
ATOM   4674 3HD1 LEU A 301     -12.743 -25.154  17.633  1.00  1.14           H  
ATOM   4675 1HD2 LEU A 301     -11.741 -28.090  17.736  1.00  1.14           H  
ATOM   4676 2HD2 LEU A 301     -13.071 -27.507  16.719  1.00  1.14           H  
ATOM   4677 3HD2 LEU A 301     -11.677 -28.323  15.981  1.00  1.14           H  
ATOM   4678  N   PRO A 302     -12.931 -25.904  12.403  1.00  1.13           N  
ATOM   4679  CA  PRO A 302     -13.498 -25.123  11.324  1.00  1.13           C  
ATOM   4680  C   PRO A 302     -13.272 -23.630  11.583  1.00  1.13           C  
ATOM   4681  O   PRO A 302     -13.331 -23.194  12.742  1.00  1.13           O  
ATOM   4682  CB  PRO A 302     -14.979 -25.503  11.372  1.00  1.13           C  
ATOM   4683  CG  PRO A 302     -14.999 -26.890  11.988  1.00  1.13           C  
ATOM   4684  CD  PRO A 302     -13.869 -26.899  12.990  1.00  1.13           C  
ATOM   4685  HA  PRO A 302     -13.024 -25.474  10.394  1.00  1.13           H  
ATOM   4686 1HB  PRO A 302     -15.534 -24.760  11.970  1.00  1.13           H  
ATOM   4687 2HB  PRO A 302     -15.413 -25.483  10.366  1.00  1.13           H  
ATOM   4688 1HG  PRO A 302     -15.980 -27.086  12.450  1.00  1.13           H  
ATOM   4689 2HG  PRO A 302     -14.867 -27.646  11.199  1.00  1.13           H  
ATOM   4690 1HD  PRO A 302     -14.228 -26.597  13.981  1.00  1.13           H  
ATOM   4691 2HD  PRO A 302     -13.445 -27.910  12.981  1.00  1.13           H  
ATOM   4692  N   PRO A 303     -13.094 -22.824  10.530  1.00  1.12           N  
ATOM   4693  CA  PRO A 303     -12.842 -21.397  10.540  1.00  1.12           C  
ATOM   4694  C   PRO A 303     -14.058 -20.563  10.894  1.00  1.12           C  
ATOM   4695  O   PRO A 303     -15.199 -21.012  10.762  1.00  1.12           O  
ATOM   4696  CB  PRO A 303     -12.438 -21.132   9.096  1.00  1.12           C  
ATOM   4697  CG  PRO A 303     -13.174 -22.157   8.302  1.00  1.12           C  
ATOM   4698  CD  PRO A 303     -13.168 -23.390   9.168  1.00  1.12           C  
ATOM   4699  HA  PRO A 303     -12.011 -21.176  11.227  1.00  1.12           H  
ATOM   4700 1HB  PRO A 303     -12.686 -20.089   8.816  1.00  1.12           H  
ATOM   4701 2HB  PRO A 303     -11.357 -21.250   8.994  1.00  1.12           H  
ATOM   4702 1HG  PRO A 303     -14.192 -21.801   8.085  1.00  1.12           H  
ATOM   4703 2HG  PRO A 303     -12.682 -22.311   7.334  1.00  1.12           H  
ATOM   4704 1HD  PRO A 303     -14.099 -23.945   9.010  1.00  1.12           H  
ATOM   4705 2HD  PRO A 303     -12.268 -23.983   8.939  1.00  1.12           H  
ATOM   4706  N   GLU A 304     -13.790 -19.330  11.291  1.00  1.10           N  
ATOM   4707  CA  GLU A 304     -14.804 -18.320  11.560  1.00  1.10           C  
ATOM   4708  C   GLU A 304     -14.465 -17.098  10.716  1.00  1.10           C  
ATOM   4709  O   GLU A 304     -13.306 -16.894  10.383  1.00  1.10           O  
ATOM   4710  CB  GLU A 304     -14.821 -17.961  13.051  1.00  1.10           C  
ATOM   4711  CG  GLU A 304     -15.219 -19.114  13.982  1.00  1.10           C  
ATOM   4712  CD  GLU A 304     -15.202 -18.745  15.456  1.00  1.10           C  
ATOM   4713  OE1 GLU A 304     -14.687 -17.705  15.787  1.00  1.10           O  
ATOM   4714  OE2 GLU A 304     -15.721 -19.505  16.243  1.00  1.10           O  
ATOM   4715  H   GLU A 304     -12.818 -19.058  11.391  1.00  1.10           H  
ATOM   4716  HA  GLU A 304     -15.782 -18.696  11.258  1.00  1.10           H  
ATOM   4717 1HB  GLU A 304     -13.830 -17.617  13.349  1.00  1.10           H  
ATOM   4718 2HB  GLU A 304     -15.516 -17.137  13.218  1.00  1.10           H  
ATOM   4719 1HG  GLU A 304     -16.222 -19.449  13.715  1.00  1.10           H  
ATOM   4720 2HG  GLU A 304     -14.540 -19.948  13.818  1.00  1.10           H  
ATOM   4721  N   GLY A 305     -15.447 -16.282  10.365  1.00  1.07           N  
ATOM   4722  CA  GLY A 305     -15.101 -15.095   9.596  1.00  1.07           C  
ATOM   4723  C   GLY A 305     -14.934 -15.493   8.130  1.00  1.07           C  
ATOM   4724  O   GLY A 305     -15.337 -16.595   7.756  1.00  1.07           O  
ATOM   4725  H   GLY A 305     -16.402 -16.473  10.636  1.00  1.07           H  
ATOM   4726 1HA  GLY A 305     -15.883 -14.343   9.698  1.00  1.07           H  
ATOM   4727 2HA  GLY A 305     -14.183 -14.680  10.000  1.00  1.07           H  
ATOM   4728  N   PRO A 306     -14.385 -14.617   7.275  1.00  1.02           N  
ATOM   4729  CA  PRO A 306     -14.251 -14.819   5.847  1.00  1.02           C  
ATOM   4730  C   PRO A 306     -13.266 -15.937   5.559  1.00  1.02           C  
ATOM   4731  O   PRO A 306     -12.309 -16.141   6.308  1.00  1.02           O  
ATOM   4732  CB  PRO A 306     -13.740 -13.461   5.356  1.00  1.02           C  
ATOM   4733  CG  PRO A 306     -13.045 -12.848   6.555  1.00  1.02           C  
ATOM   4734  CD  PRO A 306     -13.810 -13.353   7.771  1.00  1.02           C  
ATOM   4735  HA  PRO A 306     -15.237 -15.051   5.419  1.00  1.02           H  
ATOM   4736 1HB  PRO A 306     -13.051 -13.614   4.509  1.00  1.02           H  
ATOM   4737 2HB  PRO A 306     -14.575 -12.852   4.984  1.00  1.02           H  
ATOM   4738 1HG  PRO A 306     -11.984 -13.158   6.566  1.00  1.02           H  
ATOM   4739 2HG  PRO A 306     -13.048 -11.750   6.473  1.00  1.02           H  
ATOM   4740 1HD  PRO A 306     -13.073 -13.529   8.565  1.00  1.02           H  
ATOM   4741 2HD  PRO A 306     -14.600 -12.648   8.071  1.00  1.02           H  
ATOM   4742  N   ALA A 307     -13.475 -16.621   4.443  1.00  0.98           N  
ATOM   4743  CA  ALA A 307     -12.627 -17.740   4.060  1.00  0.98           C  
ATOM   4744  C   ALA A 307     -12.529 -17.887   2.551  1.00  0.98           C  
ATOM   4745  O   ALA A 307     -13.327 -17.310   1.799  1.00  0.98           O  
ATOM   4746  CB  ALA A 307     -13.164 -19.033   4.659  1.00  0.98           C  
ATOM   4747  H   ALA A 307     -14.266 -16.390   3.861  1.00  0.98           H  
ATOM   4748  HA  ALA A 307     -11.633 -17.551   4.445  1.00  0.98           H  
ATOM   4749 1HB  ALA A 307     -12.513 -19.861   4.389  1.00  0.98           H  
ATOM   4750 2HB  ALA A 307     -13.204 -18.942   5.747  1.00  0.98           H  
ATOM   4751 3HB  ALA A 307     -14.162 -19.225   4.274  1.00  0.98           H  
ATOM   4752  N   THR A 308     -11.535 -18.660   2.126  1.00  0.95           N  
ATOM   4753  CA  THR A 308     -11.304 -18.968   0.727  1.00  0.95           C  
ATOM   4754  C   THR A 308     -12.270 -20.036   0.304  1.00  0.95           C  
ATOM   4755  O   THR A 308     -12.917 -20.675   1.134  1.00  0.95           O  
ATOM   4756  CB  THR A 308      -9.938 -19.593   0.445  1.00  0.95           C  
ATOM   4757  OG1 THR A 308      -9.904 -20.914   1.010  1.00  0.95           O  
ATOM   4758  CG2 THR A 308      -8.828 -18.800   1.010  1.00  0.95           C  
ATOM   4759  H   THR A 308     -10.911 -19.048   2.825  1.00  0.95           H  
ATOM   4760  HA  THR A 308     -11.448 -18.086   0.119  1.00  0.95           H  
ATOM   4761  HB  THR A 308      -9.798 -19.667  -0.617  1.00  0.95           H  
ATOM   4762  HG1 THR A 308      -9.934 -20.839   1.980  1.00  0.95           H  
ATOM   4763 1HG2 THR A 308      -7.876 -19.279   0.781  1.00  0.95           H  
ATOM   4764 2HG2 THR A 308      -8.850 -17.819   0.585  1.00  0.95           H  
ATOM   4765 3HG2 THR A 308      -8.947 -18.735   2.080  1.00  0.95           H  
ATOM   4766  N   ALA A 309     -12.295 -20.299  -0.987  1.00  0.93           N  
ATOM   4767  CA  ALA A 309     -13.102 -21.353  -1.563  1.00  0.93           C  
ATOM   4768  C   ALA A 309     -12.612 -22.746  -1.119  1.00  0.93           C  
ATOM   4769  O   ALA A 309     -13.316 -23.739  -1.301  1.00  0.93           O  
ATOM   4770  CB  ALA A 309     -13.099 -21.209  -3.073  1.00  0.93           C  
ATOM   4771  H   ALA A 309     -11.717 -19.736  -1.612  1.00  0.93           H  
ATOM   4772  HA  ALA A 309     -14.123 -21.234  -1.203  1.00  0.93           H  
ATOM   4773 1HB  ALA A 309     -13.734 -21.972  -3.518  1.00  0.93           H  
ATOM   4774 2HB  ALA A 309     -13.483 -20.227  -3.315  1.00  0.93           H  
ATOM   4775 3HB  ALA A 309     -12.084 -21.298  -3.447  1.00  0.93           H  
ATOM   4776  N   MET A 310     -11.388 -22.832  -0.574  1.00  0.91           N  
ATOM   4777  CA  MET A 310     -10.787 -24.074  -0.107  1.00  0.91           C  
ATOM   4778  C   MET A 310     -11.171 -24.305   1.354  1.00  0.91           C  
ATOM   4779  O   MET A 310     -10.786 -25.310   1.952  1.00  0.91           O  
ATOM   4780  CB  MET A 310      -9.264 -23.995  -0.231  1.00  0.91           C  
ATOM   4781  CG  MET A 310      -8.766 -23.869  -1.647  1.00  0.91           C  
ATOM   4782  SD  MET A 310      -6.999 -23.586  -1.749  1.00  0.91           S  
ATOM   4783  CE  MET A 310      -6.419 -25.190  -1.367  1.00  0.91           C  
ATOM   4784  H   MET A 310     -10.855 -21.993  -0.391  1.00  0.91           H  
ATOM   4785  HA  MET A 310     -11.168 -24.904  -0.699  1.00  0.91           H  
ATOM   4786 1HB  MET A 310      -8.890 -23.147   0.335  1.00  0.91           H  
ATOM   4787 2HB  MET A 310      -8.816 -24.892   0.203  1.00  0.91           H  
ATOM   4788 1HG  MET A 310      -8.974 -24.795  -2.156  1.00  0.91           H  
ATOM   4789 2HG  MET A 310      -9.290 -23.069  -2.158  1.00  0.91           H  
ATOM   4790 1HE  MET A 310      -5.332 -25.208  -1.389  1.00  0.91           H  
ATOM   4791 2HE  MET A 310      -6.776 -25.486  -0.385  1.00  0.91           H  
ATOM   4792 3HE  MET A 310      -6.796 -25.865  -2.107  1.00  0.91           H  
ATOM   4793  N   GLY A 311     -11.921 -23.354   1.933  1.00  0.90           N  
ATOM   4794  CA  GLY A 311     -12.316 -23.411   3.329  1.00  0.90           C  
ATOM   4795  C   GLY A 311     -11.253 -22.848   4.271  1.00  0.90           C  
ATOM   4796  O   GLY A 311     -11.266 -23.151   5.463  1.00  0.90           O  
ATOM   4797  H   GLY A 311     -12.237 -22.545   1.403  1.00  0.90           H  
ATOM   4798 1HA  GLY A 311     -13.241 -22.848   3.453  1.00  0.90           H  
ATOM   4799 2HA  GLY A 311     -12.535 -24.442   3.600  1.00  0.90           H  
ATOM   4800  N   TRP A 312     -10.293 -22.083   3.742  1.00  0.88           N  
ATOM   4801  CA  TRP A 312      -9.233 -21.543   4.582  1.00  0.88           C  
ATOM   4802  C   TRP A 312      -9.585 -20.161   5.095  1.00  0.88           C  
ATOM   4803  O   TRP A 312      -9.962 -19.296   4.315  1.00  0.88           O  
ATOM   4804  CB  TRP A 312      -7.940 -21.486   3.773  1.00  0.88           C  
ATOM   4805  CG  TRP A 312      -7.378 -22.821   3.483  1.00  0.88           C  
ATOM   4806  CD1 TRP A 312      -7.784 -24.004   4.014  1.00  0.88           C  
ATOM   4807  CD2 TRP A 312      -6.294 -23.135   2.590  1.00  0.88           C  
ATOM   4808  NE1 TRP A 312      -7.013 -25.021   3.535  1.00  0.88           N  
ATOM   4809  CE2 TRP A 312      -6.090 -24.507   2.672  1.00  0.88           C  
ATOM   4810  CE3 TRP A 312      -5.476 -22.367   1.751  1.00  0.88           C  
ATOM   4811  CZ2 TRP A 312      -5.101 -25.133   1.974  1.00  0.88           C  
ATOM   4812  CZ3 TRP A 312      -4.471 -23.003   1.043  1.00  0.88           C  
ATOM   4813  CH2 TRP A 312      -4.285 -24.351   1.156  1.00  0.88           C  
ATOM   4814  H   TRP A 312     -10.302 -21.841   2.755  1.00  0.88           H  
ATOM   4815  HA  TRP A 312      -9.089 -22.203   5.437  1.00  0.88           H  
ATOM   4816 1HB  TRP A 312      -8.112 -20.990   2.838  1.00  0.88           H  
ATOM   4817 2HB  TRP A 312      -7.206 -20.905   4.308  1.00  0.88           H  
ATOM   4818  HD1 TRP A 312      -8.596 -24.124   4.730  1.00  0.88           H  
ATOM   4819  HE1 TRP A 312      -7.107 -25.996   3.785  1.00  0.88           H  
ATOM   4820  HE3 TRP A 312      -5.621 -21.291   1.672  1.00  0.88           H  
ATOM   4821  HZ2 TRP A 312      -4.954 -26.201   2.056  1.00  0.88           H  
ATOM   4822  HZ3 TRP A 312      -3.830 -22.402   0.395  1.00  0.88           H  
ATOM   4823  HH2 TRP A 312      -3.485 -24.821   0.584  1.00  0.88           H  
ATOM   4824  N   GLU A 313      -9.479 -19.935   6.396  1.00  0.86           N  
ATOM   4825  CA  GLU A 313      -9.790 -18.605   6.924  1.00  0.86           C  
ATOM   4826  C   GLU A 313      -8.868 -17.576   6.304  1.00  0.86           C  
ATOM   4827  O   GLU A 313      -7.660 -17.802   6.245  1.00  0.86           O  
ATOM   4828  CB  GLU A 313      -9.655 -18.568   8.449  1.00  0.86           C  
ATOM   4829  CG  GLU A 313     -10.017 -17.248   9.099  1.00  0.86           C  
ATOM   4830  CD  GLU A 313      -9.988 -17.309  10.619  1.00  0.86           C  
ATOM   4831  OE1 GLU A 313      -9.868 -18.395  11.152  1.00  0.86           O  
ATOM   4832  OE2 GLU A 313     -10.085 -16.275  11.243  1.00  0.86           O  
ATOM   4833  H   GLU A 313      -9.180 -20.673   7.020  1.00  0.86           H  
ATOM   4834  HA  GLU A 313     -10.816 -18.350   6.662  1.00  0.86           H  
ATOM   4835 1HB  GLU A 313     -10.290 -19.305   8.883  1.00  0.86           H  
ATOM   4836 2HB  GLU A 313      -8.646 -18.822   8.729  1.00  0.86           H  
ATOM   4837 1HG  GLU A 313      -9.313 -16.492   8.765  1.00  0.86           H  
ATOM   4838 2HG  GLU A 313     -11.014 -16.948   8.763  1.00  0.86           H  
ATOM   4839  N   VAL A 314      -9.414 -16.450   5.857  1.00  0.83           N  
ATOM   4840  CA  VAL A 314      -8.534 -15.434   5.298  1.00  0.83           C  
ATOM   4841  C   VAL A 314      -8.433 -14.291   6.290  1.00  0.83           C  
ATOM   4842  O   VAL A 314      -9.383 -13.543   6.512  1.00  0.83           O  
ATOM   4843  CB  VAL A 314      -9.020 -14.926   3.931  1.00  0.83           C  
ATOM   4844  CG1 VAL A 314      -8.072 -13.917   3.425  1.00  0.83           C  
ATOM   4845  CG2 VAL A 314      -9.103 -16.051   2.975  1.00  0.83           C  
ATOM   4846  H   VAL A 314     -10.423 -16.312   5.932  1.00  0.83           H  
ATOM   4847  HA  VAL A 314      -7.540 -15.859   5.158  1.00  0.83           H  
ATOM   4848  HB  VAL A 314     -10.004 -14.461   4.034  1.00  0.83           H  
ATOM   4849 1HG1 VAL A 314      -8.409 -13.603   2.482  1.00  0.83           H  
ATOM   4850 2HG1 VAL A 314      -8.029 -13.087   4.102  1.00  0.83           H  
ATOM   4851 3HG1 VAL A 314      -7.085 -14.364   3.322  1.00  0.83           H  
ATOM   4852 1HG2 VAL A 314      -9.446 -15.686   2.005  1.00  0.83           H  
ATOM   4853 2HG2 VAL A 314      -8.114 -16.502   2.871  1.00  0.83           H  
ATOM   4854 3HG2 VAL A 314      -9.791 -16.781   3.349  1.00  0.83           H  
ATOM   4855  N   TYR A 315      -7.258 -14.168   6.884  1.00  0.79           N  
ATOM   4856  CA  TYR A 315      -7.023 -13.230   7.966  1.00  0.79           C  
ATOM   4857  C   TYR A 315      -5.650 -12.579   7.897  1.00  0.79           C  
ATOM   4858  O   TYR A 315      -4.766 -12.983   8.642  1.00  0.79           O  
ATOM   4859  CB  TYR A 315      -7.185 -13.978   9.283  1.00  0.79           C  
ATOM   4860  CG  TYR A 315      -7.214 -13.152  10.542  1.00  0.79           C  
ATOM   4861  CD1 TYR A 315      -8.125 -12.123  10.682  1.00  0.79           C  
ATOM   4862  CD2 TYR A 315      -6.357 -13.476  11.595  1.00  0.79           C  
ATOM   4863  CE1 TYR A 315      -8.174 -11.402  11.862  1.00  0.79           C  
ATOM   4864  CE2 TYR A 315      -6.410 -12.765  12.776  1.00  0.79           C  
ATOM   4865  CZ  TYR A 315      -7.315 -11.729  12.912  1.00  0.79           C  
ATOM   4866  OH  TYR A 315      -7.374 -11.014  14.085  1.00  0.79           O  
ATOM   4867  H   TYR A 315      -6.519 -14.804   6.609  1.00  0.79           H  
ATOM   4868  HA  TYR A 315      -7.784 -12.452   7.923  1.00  0.79           H  
ATOM   4869 1HB  TYR A 315      -8.102 -14.565   9.252  1.00  0.79           H  
ATOM   4870 2HB  TYR A 315      -6.367 -14.672   9.375  1.00  0.79           H  
ATOM   4871  HD1 TYR A 315      -8.802 -11.878   9.863  1.00  0.79           H  
ATOM   4872  HD2 TYR A 315      -5.649 -14.297  11.489  1.00  0.79           H  
ATOM   4873  HE1 TYR A 315      -8.886 -10.584  11.978  1.00  0.79           H  
ATOM   4874  HE2 TYR A 315      -5.744 -13.017  13.597  1.00  0.79           H  
ATOM   4875  HH  TYR A 315      -7.469 -10.056  13.877  1.00  0.79           H  
ATOM   4876  N   PRO A 316      -5.433 -11.582   7.020  1.00  0.77           N  
ATOM   4877  CA  PRO A 316      -4.179 -10.867   6.794  1.00  0.77           C  
ATOM   4878  C   PRO A 316      -3.554 -10.377   8.091  1.00  0.77           C  
ATOM   4879  O   PRO A 316      -2.333 -10.365   8.234  1.00  0.77           O  
ATOM   4880  CB  PRO A 316      -4.624  -9.718   5.916  1.00  0.77           C  
ATOM   4881  CG  PRO A 316      -5.831 -10.279   5.175  1.00  0.77           C  
ATOM   4882  CD  PRO A 316      -6.538 -11.103   6.182  1.00  0.77           C  
ATOM   4883  HA  PRO A 316      -3.475 -11.519   6.256  1.00  0.77           H  
ATOM   4884 1HB  PRO A 316      -4.857  -8.834   6.530  1.00  0.77           H  
ATOM   4885 2HB  PRO A 316      -3.807  -9.429   5.239  1.00  0.77           H  
ATOM   4886 1HG  PRO A 316      -6.485  -9.496   4.812  1.00  0.77           H  
ATOM   4887 2HG  PRO A 316      -5.503 -10.852   4.294  1.00  0.77           H  
ATOM   4888 1HD  PRO A 316      -7.237 -10.488   6.767  1.00  0.77           H  
ATOM   4889 2HD  PRO A 316      -7.032 -11.898   5.671  1.00  0.77           H  
ATOM   4890  N   GLU A 317      -4.386 -10.043   9.082  1.00  0.74           N  
ATOM   4891  CA  GLU A 317      -3.871  -9.607  10.373  1.00  0.74           C  
ATOM   4892  C   GLU A 317      -2.954 -10.701  10.942  1.00  0.74           C  
ATOM   4893  O   GLU A 317      -1.974 -10.418  11.631  1.00  0.74           O  
ATOM   4894  CB  GLU A 317      -5.002  -9.311  11.349  1.00  0.74           C  
ATOM   4895  CG  GLU A 317      -4.514  -8.800  12.674  1.00  0.74           C  
ATOM   4896  CD  GLU A 317      -5.585  -8.502  13.714  1.00  0.74           C  
ATOM   4897  OE1 GLU A 317      -6.756  -8.504  13.387  1.00  0.74           O  
ATOM   4898  OE2 GLU A 317      -5.217  -8.340  14.868  1.00  0.74           O  
ATOM   4899  H   GLU A 317      -5.384 -10.074   8.939  1.00  0.74           H  
ATOM   4900  HA  GLU A 317      -3.282  -8.701  10.231  1.00  0.74           H  
ATOM   4901 1HB  GLU A 317      -5.686  -8.581  10.917  1.00  0.74           H  
ATOM   4902 2HB  GLU A 317      -5.547 -10.210  11.513  1.00  0.74           H  
ATOM   4903 1HG  GLU A 317      -3.880  -9.552  13.050  1.00  0.74           H  
ATOM   4904 2HG  GLU A 317      -3.910  -7.909  12.510  1.00  0.74           H  
ATOM   4905  N   GLY A 318      -3.303 -11.959  10.686  1.00  0.73           N  
ATOM   4906  CA  GLY A 318      -2.532 -13.100  11.131  1.00  0.73           C  
ATOM   4907  C   GLY A 318      -1.132 -13.065  10.520  1.00  0.73           C  
ATOM   4908  O   GLY A 318      -0.172 -13.497  11.157  1.00  0.73           O  
ATOM   4909  H   GLY A 318      -4.105 -12.141  10.098  1.00  0.73           H  
ATOM   4910 1HA  GLY A 318      -2.470 -13.097  12.219  1.00  0.73           H  
ATOM   4911 2HA  GLY A 318      -3.047 -14.012  10.840  1.00  0.73           H  
ATOM   4912  N   LEU A 319      -1.008 -12.550   9.282  1.00  0.72           N  
ATOM   4913  CA  LEU A 319       0.280 -12.455   8.609  1.00  0.72           C  
ATOM   4914  C   LEU A 319       1.097 -11.438   9.371  1.00  0.72           C  
ATOM   4915  O   LEU A 319       2.249 -11.680   9.707  1.00  0.72           O  
ATOM   4916  CB  LEU A 319       0.144 -12.041   7.127  1.00  0.72           C  
ATOM   4917  CG  LEU A 319       1.480 -11.907   6.361  1.00  0.72           C  
ATOM   4918  CD1 LEU A 319       2.223 -13.264   6.364  1.00  0.72           C  
ATOM   4919  CD2 LEU A 319       1.223 -11.408   4.919  1.00  0.72           C  
ATOM   4920  H   LEU A 319      -1.818 -12.161   8.817  1.00  0.72           H  
ATOM   4921  HA  LEU A 319       0.780 -13.421   8.656  1.00  0.72           H  
ATOM   4922 1HB  LEU A 319      -0.489 -12.744   6.607  1.00  0.72           H  
ATOM   4923 2HB  LEU A 319      -0.331 -11.070   7.083  1.00  0.72           H  
ATOM   4924  HG  LEU A 319       2.086 -11.187   6.873  1.00  0.72           H  
ATOM   4925 1HD1 LEU A 319       3.178 -13.164   5.846  1.00  0.72           H  
ATOM   4926 2HD1 LEU A 319       2.402 -13.582   7.389  1.00  0.72           H  
ATOM   4927 3HD1 LEU A 319       1.624 -13.994   5.860  1.00  0.72           H  
ATOM   4928 1HD2 LEU A 319       2.172 -11.297   4.394  1.00  0.72           H  
ATOM   4929 2HD2 LEU A 319       0.600 -12.123   4.391  1.00  0.72           H  
ATOM   4930 3HD2 LEU A 319       0.714 -10.443   4.947  1.00  0.72           H  
ATOM   4931  N   TYR A 320       0.482 -10.310   9.694  1.00  0.72           N  
ATOM   4932  CA  TYR A 320       1.155  -9.273  10.471  1.00  0.72           C  
ATOM   4933  C   TYR A 320       1.698  -9.844  11.786  1.00  0.72           C  
ATOM   4934  O   TYR A 320       2.886  -9.681  12.099  1.00  0.72           O  
ATOM   4935  CB  TYR A 320       0.180  -8.115  10.704  1.00  0.72           C  
ATOM   4936  CG  TYR A 320       0.571  -7.057  11.653  1.00  0.72           C  
ATOM   4937  CD1 TYR A 320       1.442  -6.044  11.300  1.00  0.72           C  
ATOM   4938  CD2 TYR A 320      -0.006  -7.089  12.910  1.00  0.72           C  
ATOM   4939  CE1 TYR A 320       1.738  -5.057  12.226  1.00  0.72           C  
ATOM   4940  CE2 TYR A 320       0.278  -6.125  13.826  1.00  0.72           C  
ATOM   4941  CZ  TYR A 320       1.144  -5.099  13.503  1.00  0.72           C  
ATOM   4942  OH  TYR A 320       1.440  -4.134  14.460  1.00  0.72           O  
ATOM   4943  H   TYR A 320      -0.487 -10.188   9.387  1.00  0.72           H  
ATOM   4944  HA  TYR A 320       2.001  -8.901   9.892  1.00  0.72           H  
ATOM   4945 1HB  TYR A 320      -0.006  -7.630   9.755  1.00  0.72           H  
ATOM   4946 2HB  TYR A 320      -0.758  -8.498  11.032  1.00  0.72           H  
ATOM   4947  HD1 TYR A 320       1.888  -6.028  10.303  1.00  0.72           H  
ATOM   4948  HD2 TYR A 320      -0.698  -7.898  13.166  1.00  0.72           H  
ATOM   4949  HE1 TYR A 320       2.430  -4.254  11.969  1.00  0.72           H  
ATOM   4950  HE2 TYR A 320      -0.181  -6.165  14.815  1.00  0.72           H  
ATOM   4951  HH  TYR A 320       1.953  -3.411  14.055  1.00  0.72           H  
ATOM   4952  N   HIS A 321       0.849 -10.550  12.542  1.00  0.72           N  
ATOM   4953  CA  HIS A 321       1.300 -11.099  13.818  1.00  0.72           C  
ATOM   4954  C   HIS A 321       2.369 -12.166  13.614  1.00  0.72           C  
ATOM   4955  O   HIS A 321       3.361 -12.207  14.342  1.00  0.72           O  
ATOM   4956  CB  HIS A 321       0.136 -11.704  14.606  1.00  0.72           C  
ATOM   4957  CG  HIS A 321      -0.812 -10.681  15.110  1.00  0.72           C  
ATOM   4958  ND1 HIS A 321      -0.450  -9.687  16.002  1.00  0.72           N  
ATOM   4959  CD2 HIS A 321      -2.108 -10.494  14.842  1.00  0.72           C  
ATOM   4960  CE1 HIS A 321      -1.504  -8.918  16.242  1.00  0.72           C  
ATOM   4961  NE2 HIS A 321      -2.522  -9.383  15.545  1.00  0.72           N  
ATOM   4962  H   HIS A 321      -0.119 -10.665  12.233  1.00  0.72           H  
ATOM   4963  HA  HIS A 321       1.737 -10.305  14.420  1.00  0.72           H  
ATOM   4964 1HB  HIS A 321      -0.417 -12.396  13.965  1.00  0.72           H  
ATOM   4965 2HB  HIS A 321       0.517 -12.273  15.455  1.00  0.72           H  
ATOM   4966  HD2 HIS A 321      -2.712 -11.106  14.173  1.00  0.72           H  
ATOM   4967  HE1 HIS A 321      -1.527  -8.046  16.892  1.00  0.72           H  
ATOM   4968  HE2 HIS A 321      -3.484  -8.992  15.501  1.00  0.72           H  
ATOM   4969  N   LEU A 322       2.200 -13.003  12.592  1.00  0.73           N  
ATOM   4970  CA  LEU A 322       3.167 -14.045  12.305  1.00  0.73           C  
ATOM   4971  C   LEU A 322       4.527 -13.461  12.006  1.00  0.73           C  
ATOM   4972  O   LEU A 322       5.527 -13.884  12.594  1.00  0.73           O  
ATOM   4973  CB  LEU A 322       2.694 -14.860  11.098  1.00  0.73           C  
ATOM   4974  CG  LEU A 322       3.629 -15.896  10.588  1.00  0.73           C  
ATOM   4975  CD1 LEU A 322       3.928 -16.912  11.681  1.00  0.73           C  
ATOM   4976  CD2 LEU A 322       2.977 -16.539   9.376  1.00  0.73           C  
ATOM   4977  H   LEU A 322       1.368 -12.945  12.013  1.00  0.73           H  
ATOM   4978  HA  LEU A 322       3.243 -14.699  13.168  1.00  0.73           H  
ATOM   4979 1HB  LEU A 322       1.759 -15.311  11.323  1.00  0.73           H  
ATOM   4980 2HB  LEU A 322       2.528 -14.167  10.280  1.00  0.73           H  
ATOM   4981  HG  LEU A 322       4.566 -15.426  10.297  1.00  0.73           H  
ATOM   4982 1HD1 LEU A 322       4.620 -17.631  11.305  1.00  0.73           H  
ATOM   4983 2HD1 LEU A 322       4.380 -16.403  12.529  1.00  0.73           H  
ATOM   4984 3HD1 LEU A 322       3.018 -17.406  11.998  1.00  0.73           H  
ATOM   4985 1HD2 LEU A 322       3.610 -17.281   8.960  1.00  0.73           H  
ATOM   4986 2HD2 LEU A 322       2.046 -16.999   9.671  1.00  0.73           H  
ATOM   4987 3HD2 LEU A 322       2.781 -15.774   8.626  1.00  0.73           H  
ATOM   4988  N   LEU A 323       4.572 -12.475  11.122  1.00  0.74           N  
ATOM   4989  CA  LEU A 323       5.825 -11.882  10.715  1.00  0.74           C  
ATOM   4990  C   LEU A 323       6.498 -11.204  11.901  1.00  0.74           C  
ATOM   4991  O   LEU A 323       7.719 -11.276  12.042  1.00  0.74           O  
ATOM   4992  CB  LEU A 323       5.567 -10.901   9.575  1.00  0.74           C  
ATOM   4993  CG  LEU A 323       5.057 -11.566   8.292  1.00  0.74           C  
ATOM   4994  CD1 LEU A 323       4.718 -10.521   7.262  1.00  0.74           C  
ATOM   4995  CD2 LEU A 323       6.029 -12.522   7.801  1.00  0.74           C  
ATOM   4996  H   LEU A 323       3.708 -12.152  10.693  1.00  0.74           H  
ATOM   4997  HA  LEU A 323       6.480 -12.672  10.352  1.00  0.74           H  
ATOM   4998 1HB  LEU A 323       4.806 -10.186   9.905  1.00  0.74           H  
ATOM   4999 2HB  LEU A 323       6.472 -10.362   9.346  1.00  0.74           H  
ATOM   5000  HG  LEU A 323       4.170 -12.108   8.516  1.00  0.74           H  
ATOM   5001 1HD1 LEU A 323       4.337 -10.999   6.373  1.00  0.74           H  
ATOM   5002 2HD1 LEU A 323       3.966  -9.840   7.667  1.00  0.74           H  
ATOM   5003 3HD1 LEU A 323       5.584  -9.986   7.011  1.00  0.74           H  
ATOM   5004 1HD2 LEU A 323       5.599 -12.984   6.932  1.00  0.74           H  
ATOM   5005 2HD2 LEU A 323       6.953 -12.030   7.540  1.00  0.74           H  
ATOM   5006 3HD2 LEU A 323       6.211 -13.272   8.564  1.00  0.74           H  
ATOM   5007  N   LYS A 324       5.714 -10.572  12.787  1.00  0.76           N  
ATOM   5008  CA  LYS A 324       6.295  -9.955  13.977  1.00  0.76           C  
ATOM   5009  C   LYS A 324       6.862 -10.995  14.927  1.00  0.76           C  
ATOM   5010  O   LYS A 324       7.965 -10.833  15.464  1.00  0.76           O  
ATOM   5011  CB  LYS A 324       5.266  -9.082  14.686  1.00  0.76           C  
ATOM   5012  CG  LYS A 324       4.947  -7.792  13.959  1.00  0.76           C  
ATOM   5013  CD  LYS A 324       3.808  -7.068  14.601  1.00  0.76           C  
ATOM   5014  CE  LYS A 324       4.190  -6.409  15.927  1.00  0.76           C  
ATOM   5015  NZ  LYS A 324       3.035  -5.649  16.541  1.00  0.76           N  
ATOM   5016  H   LYS A 324       4.707 -10.499  12.626  1.00  0.76           H  
ATOM   5017  HA  LYS A 324       7.117  -9.336  13.682  1.00  0.76           H  
ATOM   5018 1HB  LYS A 324       4.336  -9.644  14.792  1.00  0.76           H  
ATOM   5019 2HB  LYS A 324       5.621  -8.839  15.687  1.00  0.76           H  
ATOM   5020 1HG  LYS A 324       5.819  -7.140  13.967  1.00  0.76           H  
ATOM   5021 2HG  LYS A 324       4.687  -8.010  12.923  1.00  0.76           H  
ATOM   5022 1HD  LYS A 324       3.523  -6.304  13.922  1.00  0.76           H  
ATOM   5023 2HD  LYS A 324       2.964  -7.745  14.741  1.00  0.76           H  
ATOM   5024 1HE  LYS A 324       4.533  -7.167  16.629  1.00  0.76           H  
ATOM   5025 2HE  LYS A 324       5.002  -5.711  15.741  1.00  0.76           H  
ATOM   5026 1HZ  LYS A 324       3.340  -5.211  17.397  1.00  0.76           H  
ATOM   5027 2HZ  LYS A 324       2.699  -4.915  15.895  1.00  0.76           H  
ATOM   5028 3HZ  LYS A 324       2.277  -6.283  16.737  1.00  0.76           H  
ATOM   5029  N   ARG A 325       6.154 -12.104  15.108  1.00  0.79           N  
ATOM   5030  CA  ARG A 325       6.664 -13.122  16.003  1.00  0.79           C  
ATOM   5031  C   ARG A 325       7.939 -13.721  15.426  1.00  0.79           C  
ATOM   5032  O   ARG A 325       8.942 -13.852  16.137  1.00  0.79           O  
ATOM   5033  CB  ARG A 325       5.612 -14.196  16.227  1.00  0.79           C  
ATOM   5034  CG  ARG A 325       4.429 -13.720  17.058  1.00  0.79           C  
ATOM   5035  CD  ARG A 325       3.368 -14.734  17.157  1.00  0.79           C  
ATOM   5036  NE  ARG A 325       2.220 -14.226  17.889  1.00  0.79           N  
ATOM   5037  CZ  ARG A 325       1.111 -14.931  18.157  1.00  0.79           C  
ATOM   5038  NH1 ARG A 325       1.016 -16.182  17.770  1.00  0.79           N  
ATOM   5039  NH2 ARG A 325       0.113 -14.367  18.817  1.00  0.79           N  
ATOM   5040  H   ARG A 325       5.245 -12.224  14.657  1.00  0.79           H  
ATOM   5041  HA  ARG A 325       6.897 -12.659  16.962  1.00  0.79           H  
ATOM   5042 1HB  ARG A 325       5.226 -14.530  15.262  1.00  0.79           H  
ATOM   5043 2HB  ARG A 325       6.061 -15.057  16.724  1.00  0.79           H  
ATOM   5044 1HG  ARG A 325       4.773 -13.496  18.066  1.00  0.79           H  
ATOM   5045 2HG  ARG A 325       4.010 -12.821  16.620  1.00  0.79           H  
ATOM   5046 1HD  ARG A 325       3.039 -15.009  16.153  1.00  0.79           H  
ATOM   5047 2HD  ARG A 325       3.745 -15.614  17.674  1.00  0.79           H  
ATOM   5048  HE  ARG A 325       2.255 -13.266  18.206  1.00  0.79           H  
ATOM   5049 1HH1 ARG A 325       1.780 -16.620  17.271  1.00  0.79           H  
ATOM   5050 2HH1 ARG A 325       0.180 -16.708  17.981  1.00  0.79           H  
ATOM   5051 1HH2 ARG A 325       0.187 -13.403  19.118  1.00  0.79           H  
ATOM   5052 2HH2 ARG A 325      -0.722 -14.899  19.022  1.00  0.79           H  
ATOM   5053  N   LEU A 326       7.938 -13.978  14.111  1.00  0.84           N  
ATOM   5054  CA  LEU A 326       9.111 -14.528  13.464  1.00  0.84           C  
ATOM   5055  C   LEU A 326      10.256 -13.535  13.527  1.00  0.84           C  
ATOM   5056  O   LEU A 326      11.373 -13.924  13.806  1.00  0.84           O  
ATOM   5057  CB  LEU A 326       8.812 -14.873  11.998  1.00  0.84           C  
ATOM   5058  CG  LEU A 326       7.860 -16.051  11.740  1.00  0.84           C  
ATOM   5059  CD1 LEU A 326       7.510 -16.112  10.238  1.00  0.84           C  
ATOM   5060  CD2 LEU A 326       8.522 -17.331  12.195  1.00  0.84           C  
ATOM   5061  H   LEU A 326       7.092 -13.826  13.564  1.00  0.84           H  
ATOM   5062  HA  LEU A 326       9.406 -15.435  13.991  1.00  0.84           H  
ATOM   5063 1HB  LEU A 326       8.365 -13.993  11.537  1.00  0.84           H  
ATOM   5064 2HB  LEU A 326       9.756 -15.084  11.495  1.00  0.84           H  
ATOM   5065  HG  LEU A 326       6.941 -15.905  12.298  1.00  0.84           H  
ATOM   5066 1HD1 LEU A 326       6.827 -16.933  10.059  1.00  0.84           H  
ATOM   5067 2HD1 LEU A 326       7.036 -15.182   9.943  1.00  0.84           H  
ATOM   5068 3HD1 LEU A 326       8.417 -16.261   9.656  1.00  0.84           H  
ATOM   5069 1HD2 LEU A 326       7.844 -18.157  12.022  1.00  0.84           H  
ATOM   5070 2HD2 LEU A 326       9.441 -17.488  11.638  1.00  0.84           H  
ATOM   5071 3HD2 LEU A 326       8.751 -17.267  13.259  1.00  0.84           H  
ATOM   5072  N   GLY A 327       9.983 -12.246  13.327  1.00  0.89           N  
ATOM   5073  CA  GLY A 327      11.024 -11.225  13.370  1.00  0.89           C  
ATOM   5074  C   GLY A 327      11.718 -11.146  14.727  1.00  0.89           C  
ATOM   5075  O   GLY A 327      12.919 -10.891  14.808  1.00  0.89           O  
ATOM   5076  H   GLY A 327       9.039 -11.957  13.094  1.00  0.89           H  
ATOM   5077 1HA  GLY A 327      11.761 -11.427  12.591  1.00  0.89           H  
ATOM   5078 2HA  GLY A 327      10.573 -10.261  13.149  1.00  0.89           H  
ATOM   5079  N   ARG A 328      10.956 -11.345  15.804  1.00  0.95           N  
ATOM   5080  CA  ARG A 328      11.518 -11.293  17.147  1.00  0.95           C  
ATOM   5081  C   ARG A 328      12.311 -12.545  17.506  1.00  0.95           C  
ATOM   5082  O   ARG A 328      13.384 -12.458  18.109  1.00  0.95           O  
ATOM   5083  CB  ARG A 328      10.406 -11.114  18.161  1.00  0.95           C  
ATOM   5084  CG  ARG A 328       9.738  -9.753  18.146  1.00  0.95           C  
ATOM   5085  CD  ARG A 328       8.589  -9.712  19.075  1.00  0.95           C  
ATOM   5086  NE  ARG A 328       7.961  -8.405  19.116  1.00  0.95           N  
ATOM   5087  CZ  ARG A 328       6.830  -8.126  19.787  1.00  0.95           C  
ATOM   5088  NH1 ARG A 328       6.214  -9.076  20.456  1.00  0.95           N  
ATOM   5089  NH2 ARG A 328       6.340  -6.898  19.780  1.00  0.95           N  
ATOM   5090  H   ARG A 328       9.954 -11.506  15.684  1.00  0.95           H  
ATOM   5091  HA  ARG A 328      12.185 -10.434  17.202  1.00  0.95           H  
ATOM   5092 1HB  ARG A 328       9.629 -11.856  17.965  1.00  0.95           H  
ATOM   5093 2HB  ARG A 328      10.789 -11.297  19.163  1.00  0.95           H  
ATOM   5094 1HG  ARG A 328      10.456  -8.991  18.447  1.00  0.95           H  
ATOM   5095 2HG  ARG A 328       9.379  -9.535  17.140  1.00  0.95           H  
ATOM   5096 1HD  ARG A 328       7.843 -10.438  18.744  1.00  0.95           H  
ATOM   5097 2HD  ARG A 328       8.921  -9.965  20.080  1.00  0.95           H  
ATOM   5098  HE  ARG A 328       8.412  -7.652  18.613  1.00  0.95           H  
ATOM   5099 1HH1 ARG A 328       6.590 -10.013  20.461  1.00  0.95           H  
ATOM   5100 2HH1 ARG A 328       5.365  -8.869  20.962  1.00  0.95           H  
ATOM   5101 1HH2 ARG A 328       6.817  -6.165  19.271  1.00  0.95           H  
ATOM   5102 2HH2 ARG A 328       5.495  -6.691  20.292  1.00  0.95           H  
ATOM   5103  N   GLU A 329      11.795 -13.712  17.125  1.00  1.01           N  
ATOM   5104  CA  GLU A 329      12.461 -14.972  17.440  1.00  1.01           C  
ATOM   5105  C   GLU A 329      13.577 -15.282  16.453  1.00  1.01           C  
ATOM   5106  O   GLU A 329      14.562 -15.945  16.789  1.00  1.01           O  
ATOM   5107  CB  GLU A 329      11.431 -16.096  17.506  1.00  1.01           C  
ATOM   5108  CG  GLU A 329      10.474 -15.932  18.681  1.00  1.01           C  
ATOM   5109  CD  GLU A 329       9.428 -16.990  18.779  1.00  1.01           C  
ATOM   5110  OE1 GLU A 329       9.223 -17.697  17.819  1.00  1.01           O  
ATOM   5111  OE2 GLU A 329       8.841 -17.115  19.843  1.00  1.01           O  
ATOM   5112  H   GLU A 329      10.900 -13.731  16.630  1.00  1.01           H  
ATOM   5113  HA  GLU A 329      12.911 -14.878  18.427  1.00  1.01           H  
ATOM   5114 1HB  GLU A 329      10.844 -16.107  16.583  1.00  1.01           H  
ATOM   5115 2HB  GLU A 329      11.935 -17.057  17.593  1.00  1.01           H  
ATOM   5116 1HG  GLU A 329      11.053 -15.926  19.602  1.00  1.01           H  
ATOM   5117 2HG  GLU A 329       9.987 -14.960  18.586  1.00  1.01           H  
ATOM   5118  N   VAL A 330      13.412 -14.794  15.232  1.00  1.03           N  
ATOM   5119  CA  VAL A 330      14.352 -14.957  14.146  1.00  1.03           C  
ATOM   5120  C   VAL A 330      14.653 -13.613  13.486  1.00  1.03           C  
ATOM   5121  O   VAL A 330      14.072 -13.303  12.449  1.00  1.03           O  
ATOM   5122  CB  VAL A 330      13.782 -15.858  13.054  1.00  1.03           C  
ATOM   5123  CG1 VAL A 330      14.885 -16.079  12.022  1.00  1.03           C  
ATOM   5124  CG2 VAL A 330      13.188 -17.105  13.683  1.00  1.03           C  
ATOM   5125  H   VAL A 330      12.571 -14.278  15.032  1.00  1.03           H  
ATOM   5126  HA  VAL A 330      15.268 -15.406  14.529  1.00  1.03           H  
ATOM   5127  HB  VAL A 330      12.984 -15.339  12.525  1.00  1.03           H  
ATOM   5128 1HG1 VAL A 330      14.524 -16.686  11.204  1.00  1.03           H  
ATOM   5129 2HG1 VAL A 330      15.183 -15.109  11.643  1.00  1.03           H  
ATOM   5130 3HG1 VAL A 330      15.740 -16.560  12.486  1.00  1.03           H  
ATOM   5131 1HG2 VAL A 330      12.772 -17.730  12.909  1.00  1.03           H  
ATOM   5132 2HG2 VAL A 330      13.958 -17.641  14.229  1.00  1.03           H  
ATOM   5133 3HG2 VAL A 330      12.391 -16.817  14.370  1.00  1.03           H  
ATOM   5134  N   PRO A 331      15.604 -12.825  14.008  1.00  1.03           N  
ATOM   5135  CA  PRO A 331      16.041 -11.534  13.488  1.00  1.03           C  
ATOM   5136  C   PRO A 331      16.577 -11.613  12.052  1.00  1.03           C  
ATOM   5137  O   PRO A 331      16.713 -10.596  11.373  1.00  1.03           O  
ATOM   5138  CB  PRO A 331      17.164 -11.146  14.456  1.00  1.03           C  
ATOM   5139  CG  PRO A 331      16.852 -11.898  15.722  1.00  1.03           C  
ATOM   5140  CD  PRO A 331      16.273 -13.206  15.265  1.00  1.03           C  
ATOM   5141  HA  PRO A 331      15.201 -10.826  13.551  1.00  1.03           H  
ATOM   5142 1HB  PRO A 331      18.140 -11.412  14.028  1.00  1.03           H  
ATOM   5143 2HB  PRO A 331      17.165 -10.055  14.602  1.00  1.03           H  
ATOM   5144 1HG  PRO A 331      17.757 -12.024  16.333  1.00  1.03           H  
ATOM   5145 2HG  PRO A 331      16.133 -11.325  16.333  1.00  1.03           H  
ATOM   5146 1HD  PRO A 331      17.056 -13.954  15.088  1.00  1.03           H  
ATOM   5147 2HD  PRO A 331      15.569 -13.513  16.027  1.00  1.03           H  
ATOM   5148  N   TRP A 332      16.944 -12.819  11.621  1.00  0.98           N  
ATOM   5149  CA  TRP A 332      17.508 -13.048  10.305  1.00  0.98           C  
ATOM   5150  C   TRP A 332      16.497 -12.519   9.290  1.00  0.98           C  
ATOM   5151  O   TRP A 332      15.298 -12.652   9.528  1.00  0.98           O  
ATOM   5152  CB  TRP A 332      17.691 -14.545  10.065  1.00  0.98           C  
ATOM   5153  CG  TRP A 332      18.450 -15.227  11.169  1.00  0.98           C  
ATOM   5154  CD1 TRP A 332      18.763 -14.688  12.385  1.00  0.98           C  
ATOM   5155  CD2 TRP A 332      18.987 -16.571  11.181  1.00  0.98           C  
ATOM   5156  NE1 TRP A 332      19.434 -15.602  13.150  1.00  0.98           N  
ATOM   5157  CE2 TRP A 332      19.581 -16.762  12.432  1.00  0.98           C  
ATOM   5158  CE3 TRP A 332      19.009 -17.609  10.254  1.00  0.98           C  
ATOM   5159  CZ2 TRP A 332      20.185 -17.962  12.787  1.00  0.98           C  
ATOM   5160  CZ3 TRP A 332      19.622 -18.808  10.614  1.00  0.98           C  
ATOM   5161  CH2 TRP A 332      20.190 -18.980  11.843  1.00  0.98           C  
ATOM   5162  H   TRP A 332      16.814 -13.614  12.223  1.00  0.98           H  
ATOM   5163  HA  TRP A 332      18.459 -12.539  10.247  1.00  0.98           H  
ATOM   5164 1HB  TRP A 332      16.726 -15.020   9.942  1.00  0.98           H  
ATOM   5165 2HB  TRP A 332      18.241 -14.701   9.134  1.00  0.98           H  
ATOM   5166  HD1 TRP A 332      18.511 -13.686  12.708  1.00  0.98           H  
ATOM   5167  HE1 TRP A 332      19.770 -15.449  14.090  1.00  0.98           H  
ATOM   5168  HE3 TRP A 332      18.551 -17.484   9.273  1.00  0.98           H  
ATOM   5169  HZ2 TRP A 332      20.643 -18.114  13.766  1.00  0.98           H  
ATOM   5170  HZ3 TRP A 332      19.618 -19.617   9.902  1.00  0.98           H  
ATOM   5171  HH2 TRP A 332      20.649 -19.940  12.090  1.00  0.98           H  
ATOM   5172  N   PRO A 333      16.919 -11.993   8.136  1.00  0.92           N  
ATOM   5173  CA  PRO A 333      16.044 -11.466   7.109  1.00  0.92           C  
ATOM   5174  C   PRO A 333      14.964 -12.476   6.757  1.00  0.92           C  
ATOM   5175  O   PRO A 333      15.239 -13.679   6.617  1.00  0.92           O  
ATOM   5176  CB  PRO A 333      17.015 -11.251   5.956  1.00  0.92           C  
ATOM   5177  CG  PRO A 333      18.331 -10.962   6.638  1.00  0.92           C  
ATOM   5178  CD  PRO A 333      18.357 -11.859   7.838  1.00  0.92           C  
ATOM   5179  HA  PRO A 333      15.605 -10.514   7.450  1.00  0.92           H  
ATOM   5180 1HB  PRO A 333      17.044 -12.139   5.306  1.00  0.92           H  
ATOM   5181 2HB  PRO A 333      16.681 -10.421   5.359  1.00  0.92           H  
ATOM   5182 1HG  PRO A 333      19.172 -11.133   5.951  1.00  0.92           H  
ATOM   5183 2HG  PRO A 333      18.361  -9.911   6.941  1.00  0.92           H  
ATOM   5184 1HD  PRO A 333      18.817 -12.831   7.618  1.00  0.92           H  
ATOM   5185 2HD  PRO A 333      18.885 -11.302   8.617  1.00  0.92           H  
ATOM   5186  N   LEU A 334      13.742 -11.958   6.621  1.00  0.86           N  
ATOM   5187  CA  LEU A 334      12.554 -12.760   6.363  1.00  0.86           C  
ATOM   5188  C   LEU A 334      11.843 -12.413   5.057  1.00  0.86           C  
ATOM   5189  O   LEU A 334      11.580 -11.251   4.760  1.00  0.86           O  
ATOM   5190  CB  LEU A 334      11.627 -12.623   7.598  1.00  0.86           C  
ATOM   5191  CG  LEU A 334      10.199 -13.280   7.613  1.00  0.86           C  
ATOM   5192  CD1 LEU A 334      10.296 -14.793   7.510  1.00  0.86           C  
ATOM   5193  CD2 LEU A 334       9.534 -12.909   8.957  1.00  0.86           C  
ATOM   5194  H   LEU A 334      13.624 -10.950   6.752  1.00  0.86           H  
ATOM   5195  HA  LEU A 334      12.871 -13.789   6.310  1.00  0.86           H  
ATOM   5196 1HB  LEU A 334      12.166 -13.064   8.441  1.00  0.86           H  
ATOM   5197 2HB  LEU A 334      11.520 -11.570   7.818  1.00  0.86           H  
ATOM   5198  HG  LEU A 334       9.601 -12.913   6.776  1.00  0.86           H  
ATOM   5199 1HD1 LEU A 334       9.309 -15.229   7.550  1.00  0.86           H  
ATOM   5200 2HD1 LEU A 334      10.752 -15.054   6.579  1.00  0.86           H  
ATOM   5201 3HD1 LEU A 334      10.888 -15.177   8.327  1.00  0.86           H  
ATOM   5202 1HD2 LEU A 334       8.552 -13.352   9.010  1.00  0.86           H  
ATOM   5203 2HD2 LEU A 334      10.146 -13.289   9.776  1.00  0.86           H  
ATOM   5204 3HD2 LEU A 334       9.450 -11.833   9.054  1.00  0.86           H  
ATOM   5205  N   TYR A 335      11.585 -13.421   4.249  1.00  0.82           N  
ATOM   5206  CA  TYR A 335      10.837 -13.202   3.017  1.00  0.82           C  
ATOM   5207  C   TYR A 335       9.456 -13.786   3.174  1.00  0.82           C  
ATOM   5208  O   TYR A 335       9.312 -14.873   3.726  1.00  0.82           O  
ATOM   5209  CB  TYR A 335      11.522 -13.848   1.804  1.00  0.82           C  
ATOM   5210  CG  TYR A 335      12.775 -13.177   1.325  1.00  0.82           C  
ATOM   5211  CD1 TYR A 335      14.013 -13.505   1.850  1.00  0.82           C  
ATOM   5212  CD2 TYR A 335      12.671 -12.226   0.330  1.00  0.82           C  
ATOM   5213  CE1 TYR A 335      15.150 -12.870   1.373  1.00  0.82           C  
ATOM   5214  CE2 TYR A 335      13.784 -11.593  -0.142  1.00  0.82           C  
ATOM   5215  CZ  TYR A 335      15.024 -11.906   0.372  1.00  0.82           C  
ATOM   5216  OH  TYR A 335      16.129 -11.263  -0.095  1.00  0.82           O  
ATOM   5217  H   TYR A 335      11.873 -14.358   4.531  1.00  0.82           H  
ATOM   5218  HA  TYR A 335      10.727 -12.132   2.838  1.00  0.82           H  
ATOM   5219 1HB  TYR A 335      11.766 -14.886   2.043  1.00  0.82           H  
ATOM   5220 2HB  TYR A 335      10.813 -13.869   0.973  1.00  0.82           H  
ATOM   5221  HD1 TYR A 335      14.084 -14.258   2.632  1.00  0.82           H  
ATOM   5222  HD2 TYR A 335      11.693 -11.977  -0.074  1.00  0.82           H  
ATOM   5223  HE1 TYR A 335      16.129 -13.120   1.782  1.00  0.82           H  
ATOM   5224  HE2 TYR A 335      13.685 -10.841  -0.919  1.00  0.82           H  
ATOM   5225  HH  TYR A 335      15.868 -10.597  -0.733  1.00  0.82           H  
ATOM   5226  N   VAL A 336       8.454 -13.129   2.626  1.00  0.79           N  
ATOM   5227  CA  VAL A 336       7.143 -13.735   2.645  1.00  0.79           C  
ATOM   5228  C   VAL A 336       7.053 -14.382   1.284  1.00  0.79           C  
ATOM   5229  O   VAL A 336       7.197 -13.701   0.279  1.00  0.79           O  
ATOM   5230  CB  VAL A 336       6.057 -12.680   2.899  1.00  0.79           C  
ATOM   5231  CG1 VAL A 336       4.720 -13.321   2.950  1.00  0.79           C  
ATOM   5232  CG2 VAL A 336       6.386 -11.916   4.150  1.00  0.79           C  
ATOM   5233  H   VAL A 336       8.588 -12.212   2.198  1.00  0.79           H  
ATOM   5234  HA  VAL A 336       7.091 -14.503   3.392  1.00  0.79           H  
ATOM   5235  HB  VAL A 336       6.039 -11.992   2.081  1.00  0.79           H  
ATOM   5236 1HG1 VAL A 336       3.950 -12.573   3.105  1.00  0.79           H  
ATOM   5237 2HG1 VAL A 336       4.546 -13.830   2.002  1.00  0.79           H  
ATOM   5238 3HG1 VAL A 336       4.682 -14.044   3.765  1.00  0.79           H  
ATOM   5239 1HG2 VAL A 336       5.631 -11.153   4.324  1.00  0.79           H  
ATOM   5240 2HG2 VAL A 336       6.414 -12.601   4.965  1.00  0.79           H  
ATOM   5241 3HG2 VAL A 336       7.362 -11.441   4.039  1.00  0.79           H  
ATOM   5242  N   THR A 337       6.931 -15.693   1.238  1.00  0.79           N  
ATOM   5243  CA  THR A 337       7.087 -16.386  -0.029  1.00  0.79           C  
ATOM   5244  C   THR A 337       5.824 -16.884  -0.694  1.00  0.79           C  
ATOM   5245  O   THR A 337       5.781 -17.004  -1.917  1.00  0.79           O  
ATOM   5246  CB  THR A 337       7.986 -17.572   0.208  1.00  0.79           C  
ATOM   5247  OG1 THR A 337       7.355 -18.439   1.141  1.00  0.79           O  
ATOM   5248  CG2 THR A 337       9.270 -17.057   0.804  1.00  0.79           C  
ATOM   5249  H   THR A 337       6.757 -16.213   2.088  1.00  0.79           H  
ATOM   5250  HA  THR A 337       7.593 -15.716  -0.710  1.00  0.79           H  
ATOM   5251  HB  THR A 337       8.179 -18.100  -0.721  1.00  0.79           H  
ATOM   5252  HG1 THR A 337       6.895 -17.898   1.814  1.00  0.79           H  
ATOM   5253 1HG2 THR A 337       9.925 -17.872   0.993  1.00  0.79           H  
ATOM   5254 2HG2 THR A 337       9.733 -16.370   0.113  1.00  0.79           H  
ATOM   5255 3HG2 THR A 337       9.057 -16.543   1.734  1.00  0.79           H  
ATOM   5256  N   GLU A 338       4.806 -17.205   0.078  1.00  0.80           N  
ATOM   5257  CA  GLU A 338       3.583 -17.646  -0.576  1.00  0.80           C  
ATOM   5258  C   GLU A 338       2.346 -17.174   0.155  1.00  0.80           C  
ATOM   5259  O   GLU A 338       2.009 -17.682   1.230  1.00  0.80           O  
ATOM   5260  CB  GLU A 338       3.532 -19.165  -0.754  1.00  0.80           C  
ATOM   5261  CG  GLU A 338       4.576 -19.774  -1.683  1.00  0.80           C  
ATOM   5262  CD  GLU A 338       4.397 -21.233  -1.864  1.00  0.80           C  
ATOM   5263  OE1 GLU A 338       3.431 -21.758  -1.375  1.00  0.80           O  
ATOM   5264  OE2 GLU A 338       5.241 -21.841  -2.469  1.00  0.80           O  
ATOM   5265  H   GLU A 338       4.893 -17.132   1.089  1.00  0.80           H  
ATOM   5266  HA  GLU A 338       3.548 -17.197  -1.570  1.00  0.80           H  
ATOM   5267 1HB  GLU A 338       3.653 -19.630   0.213  1.00  0.80           H  
ATOM   5268 2HB  GLU A 338       2.563 -19.431  -1.114  1.00  0.80           H  
ATOM   5269 1HG  GLU A 338       4.523 -19.283  -2.657  1.00  0.80           H  
ATOM   5270 2HG  GLU A 338       5.567 -19.608  -1.269  1.00  0.80           H  
ATOM   5271  N   ASN A 339       1.642 -16.237  -0.470  1.00  0.81           N  
ATOM   5272  CA  ASN A 339       0.427 -15.656   0.101  1.00  0.81           C  
ATOM   5273  C   ASN A 339      -0.672 -15.362  -0.922  1.00  0.81           C  
ATOM   5274  O   ASN A 339      -0.453 -15.362  -2.144  1.00  0.81           O  
ATOM   5275  CB  ASN A 339       0.782 -14.428   0.909  1.00  0.81           C  
ATOM   5276  CG  ASN A 339       1.291 -14.755   2.270  1.00  0.81           C  
ATOM   5277  OD1 ASN A 339       2.454 -15.100   2.475  1.00  0.81           O  
ATOM   5278  ND2 ASN A 339       0.424 -14.630   3.221  1.00  0.81           N  
ATOM   5279  H   ASN A 339       2.037 -15.842  -1.327  1.00  0.81           H  
ATOM   5280  HA  ASN A 339       0.006 -16.384   0.799  1.00  0.81           H  
ATOM   5281 1HB  ASN A 339       1.556 -13.871   0.381  1.00  0.81           H  
ATOM   5282 2HB  ASN A 339      -0.088 -13.772   1.002  1.00  0.81           H  
ATOM   5283 1HD2 ASN A 339       0.682 -14.828   4.161  1.00  0.81           H  
ATOM   5284 2HD2 ASN A 339      -0.512 -14.348   3.012  1.00  0.81           H  
ATOM   5285  N   GLY A 340      -1.887 -15.161  -0.407  1.00  0.83           N  
ATOM   5286  CA  GLY A 340      -3.043 -14.858  -1.237  1.00  0.83           C  
ATOM   5287  C   GLY A 340      -4.260 -15.675  -0.804  1.00  0.83           C  
ATOM   5288  O   GLY A 340      -4.332 -16.126   0.337  1.00  0.83           O  
ATOM   5289  H   GLY A 340      -2.004 -15.202   0.597  1.00  0.83           H  
ATOM   5290 1HA  GLY A 340      -3.271 -13.796  -1.157  1.00  0.83           H  
ATOM   5291 2HA  GLY A 340      -2.804 -15.060  -2.273  1.00  0.83           H  
ATOM   5292  N   ALA A 341      -5.217 -15.846  -1.715  1.00  0.86           N  
ATOM   5293  CA  ALA A 341      -6.454 -16.568  -1.439  1.00  0.86           C  
ATOM   5294  C   ALA A 341      -6.970 -17.273  -2.691  1.00  0.86           C  
ATOM   5295  O   ALA A 341      -6.771 -16.782  -3.799  1.00  0.86           O  
ATOM   5296  CB  ALA A 341      -7.496 -15.598  -0.946  1.00  0.86           C  
ATOM   5297  H   ALA A 341      -5.080 -15.463  -2.635  1.00  0.86           H  
ATOM   5298  HA  ALA A 341      -6.254 -17.324  -0.680  1.00  0.86           H  
ATOM   5299 1HB  ALA A 341      -8.399 -16.134  -0.733  1.00  0.86           H  
ATOM   5300 2HB  ALA A 341      -7.145 -15.105  -0.038  1.00  0.86           H  
ATOM   5301 3HB  ALA A 341      -7.692 -14.851  -1.710  1.00  0.86           H  
ATOM   5302  N   ALA A 342      -7.664 -18.398  -2.515  1.00  0.91           N  
ATOM   5303  CA  ALA A 342      -8.238 -19.115  -3.657  1.00  0.91           C  
ATOM   5304  C   ALA A 342      -9.748 -18.895  -3.796  1.00  0.91           C  
ATOM   5305  O   ALA A 342     -10.499 -18.980  -2.820  1.00  0.91           O  
ATOM   5306  CB  ALA A 342      -7.949 -20.592  -3.535  1.00  0.91           C  
ATOM   5307  H   ALA A 342      -7.783 -18.764  -1.585  1.00  0.91           H  
ATOM   5308  HA  ALA A 342      -7.761 -18.735  -4.555  1.00  0.91           H  
ATOM   5309 1HB  ALA A 342      -8.344 -21.107  -4.410  1.00  0.91           H  
ATOM   5310 2HB  ALA A 342      -6.874 -20.749  -3.472  1.00  0.91           H  
ATOM   5311 3HB  ALA A 342      -8.425 -20.965  -2.641  1.00  0.91           H  
ATOM   5312  N   TYR A 343     -10.165 -18.586  -5.017  1.00  1.00           N  
ATOM   5313  CA  TYR A 343     -11.563 -18.338  -5.395  1.00  1.00           C  
ATOM   5314  C   TYR A 343     -11.866 -18.917  -6.782  1.00  1.00           C  
ATOM   5315  O   TYR A 343     -10.933 -19.252  -7.494  1.00  1.00           O  
ATOM   5316  CB  TYR A 343     -11.925 -16.845  -5.248  1.00  1.00           C  
ATOM   5317  CG  TYR A 343     -11.922 -16.396  -3.794  1.00  1.00           C  
ATOM   5318  CD1 TYR A 343     -10.853 -15.724  -3.198  1.00  1.00           C  
ATOM   5319  CD2 TYR A 343     -13.022 -16.753  -3.026  1.00  1.00           C  
ATOM   5320  CE1 TYR A 343     -10.938 -15.402  -1.849  1.00  1.00           C  
ATOM   5321  CE2 TYR A 343     -13.080 -16.442  -1.702  1.00  1.00           C  
ATOM   5322  CZ  TYR A 343     -12.058 -15.770  -1.110  1.00  1.00           C  
ATOM   5323  OH  TYR A 343     -12.147 -15.487   0.237  1.00  1.00           O  
ATOM   5324  H   TYR A 343      -9.448 -18.580  -5.745  1.00  1.00           H  
ATOM   5325  HA  TYR A 343     -12.183 -18.870  -4.686  1.00  1.00           H  
ATOM   5326 1HB  TYR A 343     -11.192 -16.239  -5.789  1.00  1.00           H  
ATOM   5327 2HB  TYR A 343     -12.894 -16.624  -5.679  1.00  1.00           H  
ATOM   5328  HD1 TYR A 343      -9.972 -15.449  -3.781  1.00  1.00           H  
ATOM   5329  HD2 TYR A 343     -13.849 -17.293  -3.481  1.00  1.00           H  
ATOM   5330  HE1 TYR A 343     -10.139 -14.880  -1.372  1.00  1.00           H  
ATOM   5331  HE2 TYR A 343     -13.950 -16.734  -1.109  1.00  1.00           H  
ATOM   5332  HH  TYR A 343     -12.790 -16.100   0.659  1.00  1.00           H  
ATOM   5333  N   PRO A 344     -13.119 -19.230  -7.148  1.00  1.15           N  
ATOM   5334  CA  PRO A 344     -13.464 -19.615  -8.507  1.00  1.15           C  
ATOM   5335  C   PRO A 344     -13.356 -18.415  -9.466  1.00  1.15           C  
ATOM   5336  O   PRO A 344     -13.836 -17.317  -9.174  1.00  1.15           O  
ATOM   5337  CB  PRO A 344     -14.905 -20.112  -8.340  1.00  1.15           C  
ATOM   5338  CG  PRO A 344     -15.431 -19.392  -7.110  1.00  1.15           C  
ATOM   5339  CD  PRO A 344     -14.234 -19.254  -6.192  1.00  1.15           C  
ATOM   5340  HA  PRO A 344     -12.801 -20.428  -8.831  1.00  1.15           H  
ATOM   5341 1HB  PRO A 344     -15.475 -19.893  -9.244  1.00  1.15           H  
ATOM   5342 2HB  PRO A 344     -14.909 -21.206  -8.225  1.00  1.15           H  
ATOM   5343 1HG  PRO A 344     -15.854 -18.418  -7.400  1.00  1.15           H  
ATOM   5344 2HG  PRO A 344     -16.249 -19.970  -6.657  1.00  1.15           H  
ATOM   5345 1HD  PRO A 344     -14.324 -18.332  -5.628  1.00  1.15           H  
ATOM   5346 2HD  PRO A 344     -14.163 -20.131  -5.548  1.00  1.15           H  
ATOM   5347  N   ASP A 345     -12.818 -18.643 -10.658  1.00  1.37           N  
ATOM   5348  CA  ASP A 345     -12.655 -17.573 -11.651  1.00  1.37           C  
ATOM   5349  C   ASP A 345     -13.883 -17.359 -12.512  1.00  1.37           C  
ATOM   5350  O   ASP A 345     -13.897 -17.660 -13.708  1.00  1.37           O  
ATOM   5351  CB  ASP A 345     -11.421 -17.804 -12.507  1.00  1.37           C  
ATOM   5352  CG  ASP A 345     -10.152 -17.582 -11.694  1.00  1.37           C  
ATOM   5353  OD1 ASP A 345     -10.225 -16.850 -10.739  1.00  1.37           O  
ATOM   5354  OD2 ASP A 345      -9.133 -18.120 -12.012  1.00  1.37           O  
ATOM   5355  H   ASP A 345     -12.477 -19.568 -10.872  1.00  1.37           H  
ATOM   5356  HA  ASP A 345     -12.486 -16.641 -11.104  1.00  1.37           H  
ATOM   5357 1HB  ASP A 345     -11.427 -18.820 -12.903  1.00  1.37           H  
ATOM   5358 2HB  ASP A 345     -11.424 -17.121 -13.357  1.00  1.37           H  
ATOM   5359  N   LEU A 346     -14.920 -16.815 -11.911  1.00  1.64           N  
ATOM   5360  CA  LEU A 346     -16.219 -16.704 -12.575  1.00  1.64           C  
ATOM   5361  C   LEU A 346     -16.324 -15.518 -13.547  1.00  1.64           C  
ATOM   5362  O   LEU A 346     -17.166 -14.633 -13.373  1.00  1.64           O  
ATOM   5363  CB  LEU A 346     -17.285 -16.576 -11.494  1.00  1.64           C  
ATOM   5364  CG  LEU A 346     -17.304 -17.739 -10.495  1.00  1.64           C  
ATOM   5365  CD1 LEU A 346     -18.344 -17.485  -9.430  1.00  1.64           C  
ATOM   5366  CD2 LEU A 346     -17.573 -19.033 -11.237  1.00  1.64           C  
ATOM   5367  H   LEU A 346     -14.799 -16.566 -10.925  1.00  1.64           H  
ATOM   5368  HA  LEU A 346     -16.389 -17.622 -13.137  1.00  1.64           H  
ATOM   5369 1HB  LEU A 346     -17.109 -15.655 -10.938  1.00  1.64           H  
ATOM   5370 2HB  LEU A 346     -18.263 -16.516 -11.969  1.00  1.64           H  
ATOM   5371  HG  LEU A 346     -16.337 -17.799 -10.002  1.00  1.64           H  
ATOM   5372 1HD1 LEU A 346     -18.338 -18.307  -8.714  1.00  1.64           H  
ATOM   5373 2HD1 LEU A 346     -18.110 -16.553  -8.913  1.00  1.64           H  
ATOM   5374 3HD1 LEU A 346     -19.328 -17.409  -9.890  1.00  1.64           H  
ATOM   5375 1HD2 LEU A 346     -17.576 -19.864 -10.533  1.00  1.64           H  
ATOM   5376 2HD2 LEU A 346     -18.543 -18.974 -11.731  1.00  1.64           H  
ATOM   5377 3HD2 LEU A 346     -16.794 -19.192 -11.984  1.00  1.64           H  
ATOM   5378  N   TRP A 347     -15.485 -15.566 -14.586  1.00  1.89           N  
ATOM   5379  CA  TRP A 347     -15.325 -14.551 -15.639  1.00  1.89           C  
ATOM   5380  C   TRP A 347     -16.581 -14.382 -16.510  1.00  1.89           C  
ATOM   5381  O   TRP A 347     -17.045 -15.379 -17.067  1.00  1.89           O  
ATOM   5382  CB  TRP A 347     -14.152 -15.065 -16.515  1.00  1.89           C  
ATOM   5383  CG  TRP A 347     -13.707 -14.296 -17.777  1.00  1.89           C  
ATOM   5384  CD1 TRP A 347     -12.816 -13.278 -17.894  1.00  1.89           C  
ATOM   5385  CD2 TRP A 347     -14.126 -14.593 -19.126  1.00  1.89           C  
ATOM   5386  NE1 TRP A 347     -12.667 -12.925 -19.215  1.00  1.89           N  
ATOM   5387  CE2 TRP A 347     -13.449 -13.715 -19.973  1.00  1.89           C  
ATOM   5388  CE3 TRP A 347     -15.000 -15.522 -19.674  1.00  1.89           C  
ATOM   5389  CZ2 TRP A 347     -13.618 -13.742 -21.341  1.00  1.89           C  
ATOM   5390  CZ3 TRP A 347     -15.174 -15.545 -21.048  1.00  1.89           C  
ATOM   5391  CH2 TRP A 347     -14.498 -14.674 -21.859  1.00  1.89           C  
ATOM   5392  H   TRP A 347     -14.872 -16.381 -14.603  1.00  1.89           H  
ATOM   5393  HA  TRP A 347     -15.043 -13.632 -15.154  1.00  1.89           H  
ATOM   5394 1HB  TRP A 347     -13.286 -15.173 -15.877  1.00  1.89           H  
ATOM   5395 2HB  TRP A 347     -14.402 -16.073 -16.840  1.00  1.89           H  
ATOM   5396  HD1 TRP A 347     -12.301 -12.816 -17.090  1.00  1.89           H  
ATOM   5397  HE1 TRP A 347     -12.071 -12.196 -19.582  1.00  1.89           H  
ATOM   5398  HE3 TRP A 347     -15.539 -16.217 -19.032  1.00  1.89           H  
ATOM   5399  HZ2 TRP A 347     -13.088 -13.067 -22.005  1.00  1.89           H  
ATOM   5400  HZ3 TRP A 347     -15.864 -16.277 -21.466  1.00  1.89           H  
ATOM   5401  HH2 TRP A 347     -14.655 -14.720 -22.936  1.00  1.89           H  
ATOM   5402  N   THR A 348     -17.153 -13.159 -16.689  1.00  2.01           N  
ATOM   5403  CA  THR A 348     -16.886 -11.845 -16.039  1.00  2.01           C  
ATOM   5404  C   THR A 348     -15.478 -11.249 -16.062  1.00  2.01           C  
ATOM   5405  O   THR A 348     -14.893 -11.124 -14.986  1.00  2.01           O  
ATOM   5406  CB  THR A 348     -17.263 -11.848 -14.552  1.00  2.01           C  
ATOM   5407  OG1 THR A 348     -18.486 -12.537 -14.346  1.00  2.01           O  
ATOM   5408  CG2 THR A 348     -17.429 -10.414 -14.108  1.00  2.01           C  
ATOM   5409  H   THR A 348     -17.928 -13.156 -17.334  1.00  2.01           H  
ATOM   5410  HA  THR A 348     -17.541 -11.123 -16.522  1.00  2.01           H  
ATOM   5411  HB  THR A 348     -16.479 -12.299 -13.952  1.00  2.01           H  
ATOM   5412  HG1 THR A 348     -18.249 -13.443 -14.038  1.00  2.01           H  
ATOM   5413 1HG2 THR A 348     -17.691 -10.385 -13.052  1.00  2.01           H  
ATOM   5414 2HG2 THR A 348     -16.495  -9.877 -14.265  1.00  2.01           H  
ATOM   5415 3HG2 THR A 348     -18.216  -9.938 -14.690  1.00  2.01           H  
ATOM   5416  N   GLY A 349     -14.902 -10.936 -17.220  1.00  1.94           N  
ATOM   5417  CA  GLY A 349     -15.494 -11.066 -18.547  1.00  1.94           C  
ATOM   5418  C   GLY A 349     -14.648 -10.332 -19.599  1.00  1.94           C  
ATOM   5419  O   GLY A 349     -13.761  -9.532 -19.277  1.00  1.94           O  
ATOM   5420  H   GLY A 349     -13.952 -10.589 -17.161  1.00  1.94           H  
ATOM   5421 1HA  GLY A 349     -15.589 -12.114 -18.814  1.00  1.94           H  
ATOM   5422 2HA  GLY A 349     -16.498 -10.647 -18.543  1.00  1.94           H  
ATOM   5423  N   GLU A 350     -14.911 -10.640 -20.867  1.00  1.71           N  
ATOM   5424  CA  GLU A 350     -14.272 -10.047 -22.056  1.00  1.71           C  
ATOM   5425  C   GLU A 350     -12.755 -10.267 -22.178  1.00  1.71           C  
ATOM   5426  O   GLU A 350     -12.293 -10.929 -23.107  1.00  1.71           O  
ATOM   5427  CB  GLU A 350     -14.566  -8.541 -22.125  1.00  1.71           C  
ATOM   5428  CG  GLU A 350     -16.037  -8.207 -22.384  1.00  1.71           C  
ATOM   5429  CD  GLU A 350     -16.327  -6.715 -22.453  1.00  1.71           C  
ATOM   5430  OE1 GLU A 350     -15.439  -5.934 -22.209  1.00  1.71           O  
ATOM   5431  OE2 GLU A 350     -17.445  -6.367 -22.756  1.00  1.71           O  
ATOM   5432  H   GLU A 350     -15.633 -11.328 -21.032  1.00  1.71           H  
ATOM   5433  HA  GLU A 350     -14.730 -10.509 -22.931  1.00  1.71           H  
ATOM   5434 1HB  GLU A 350     -14.266  -8.048 -21.206  1.00  1.71           H  
ATOM   5435 2HB  GLU A 350     -13.978  -8.100 -22.930  1.00  1.71           H  
ATOM   5436 1HG  GLU A 350     -16.336  -8.666 -23.326  1.00  1.71           H  
ATOM   5437 2HG  GLU A 350     -16.637  -8.649 -21.592  1.00  1.71           H  
ATOM   5438  N   ALA A 351     -11.981  -9.705 -21.250  1.00  1.42           N  
ATOM   5439  CA  ALA A 351     -10.528  -9.874 -21.263  1.00  1.42           C  
ATOM   5440  C   ALA A 351      -9.882  -9.787 -19.879  1.00  1.42           C  
ATOM   5441  O   ALA A 351      -8.656  -9.748 -19.773  1.00  1.42           O  
ATOM   5442  CB  ALA A 351      -9.899  -8.832 -22.167  1.00  1.42           C  
ATOM   5443  H   ALA A 351     -12.442  -9.181 -20.512  1.00  1.42           H  
ATOM   5444  HA  ALA A 351     -10.315 -10.865 -21.664  1.00  1.42           H  
ATOM   5445 1HB  ALA A 351      -8.821  -8.992 -22.210  1.00  1.42           H  
ATOM   5446 2HB  ALA A 351     -10.318  -8.917 -23.171  1.00  1.42           H  
ATOM   5447 3HB  ALA A 351     -10.103  -7.840 -21.770  1.00  1.42           H  
ATOM   5448  N   VAL A 352     -10.680  -9.757 -18.819  1.00  1.15           N  
ATOM   5449  CA  VAL A 352     -10.107  -9.695 -17.471  1.00  1.15           C  
ATOM   5450  C   VAL A 352     -11.038 -10.401 -16.505  1.00  1.15           C  
ATOM   5451  O   VAL A 352     -12.251 -10.292 -16.649  1.00  1.15           O  
ATOM   5452  CB  VAL A 352      -9.912  -8.227 -17.047  1.00  1.15           C  
ATOM   5453  CG1 VAL A 352     -11.264  -7.555 -16.960  1.00  1.15           C  
ATOM   5454  CG2 VAL A 352      -9.157  -8.128 -15.706  1.00  1.15           C  
ATOM   5455  H   VAL A 352     -11.691  -9.767 -18.940  1.00  1.15           H  
ATOM   5456  HA  VAL A 352      -9.141 -10.195 -17.474  1.00  1.15           H  
ATOM   5457  HB  VAL A 352      -9.337  -7.715 -17.819  1.00  1.15           H  
ATOM   5458 1HG1 VAL A 352     -11.132  -6.517 -16.696  1.00  1.15           H  
ATOM   5459 2HG1 VAL A 352     -11.772  -7.623 -17.924  1.00  1.15           H  
ATOM   5460 3HG1 VAL A 352     -11.867  -8.053 -16.196  1.00  1.15           H  
ATOM   5461 1HG2 VAL A 352      -9.026  -7.088 -15.455  1.00  1.15           H  
ATOM   5462 2HG2 VAL A 352      -9.717  -8.617 -14.916  1.00  1.15           H  
ATOM   5463 3HG2 VAL A 352      -8.182  -8.601 -15.801  1.00  1.15           H  
ATOM   5464  N   VAL A 353     -10.508 -11.081 -15.497  1.00  0.96           N  
ATOM   5465  CA  VAL A 353     -11.411 -11.748 -14.560  1.00  0.96           C  
ATOM   5466  C   VAL A 353     -11.639 -10.893 -13.324  1.00  0.96           C  
ATOM   5467  O   VAL A 353     -10.696 -10.563 -12.588  1.00  0.96           O  
ATOM   5468  CB  VAL A 353     -10.832 -13.077 -14.056  1.00  0.96           C  
ATOM   5469  CG1 VAL A 353     -11.823 -13.756 -13.097  1.00  0.96           C  
ATOM   5470  CG2 VAL A 353     -10.406 -13.998 -15.205  1.00  0.96           C  
ATOM   5471  H   VAL A 353      -9.491 -11.140 -15.418  1.00  0.96           H  
ATOM   5472  HA  VAL A 353     -12.372 -11.922 -15.041  1.00  0.96           H  
ATOM   5473  HB  VAL A 353      -9.995 -12.841 -13.477  1.00  0.96           H  
ATOM   5474 1HG1 VAL A 353     -11.376 -14.665 -12.694  1.00  0.96           H  
ATOM   5475 2HG1 VAL A 353     -12.062 -13.083 -12.274  1.00  0.96           H  
ATOM   5476 3HG1 VAL A 353     -12.738 -14.008 -13.631  1.00  0.96           H  
ATOM   5477 1HG2 VAL A 353      -9.973 -14.899 -14.787  1.00  0.96           H  
ATOM   5478 2HG2 VAL A 353     -11.239 -14.266 -15.802  1.00  0.96           H  
ATOM   5479 3HG2 VAL A 353      -9.665 -13.491 -15.820  1.00  0.96           H  
ATOM   5480  N   GLU A 354     -12.888 -10.541 -13.069  1.00  0.84           N  
ATOM   5481  CA  GLU A 354     -13.159  -9.761 -11.879  1.00  0.84           C  
ATOM   5482  C   GLU A 354     -13.272 -10.673 -10.675  1.00  0.84           C  
ATOM   5483  O   GLU A 354     -14.008 -11.659 -10.678  1.00  0.84           O  
ATOM   5484  CB  GLU A 354     -14.392  -8.885 -12.045  1.00  0.84           C  
ATOM   5485  CG  GLU A 354     -14.201  -7.798 -13.096  1.00  0.84           C  
ATOM   5486  CD  GLU A 354     -15.355  -6.829 -13.242  1.00  0.84           C  
ATOM   5487  OE1 GLU A 354     -16.360  -7.012 -12.595  1.00  0.84           O  
ATOM   5488  OE2 GLU A 354     -15.200  -5.862 -13.976  1.00  0.84           O  
ATOM   5489  H   GLU A 354     -13.633 -10.805 -13.712  1.00  0.84           H  
ATOM   5490  HA  GLU A 354     -12.322  -9.105 -11.699  1.00  0.84           H  
ATOM   5491 1HB  GLU A 354     -15.239  -9.498 -12.323  1.00  0.84           H  
ATOM   5492 2HB  GLU A 354     -14.630  -8.404 -11.096  1.00  0.84           H  
ATOM   5493 1HG  GLU A 354     -13.334  -7.254 -12.819  1.00  0.84           H  
ATOM   5494 2HG  GLU A 354     -14.004  -8.274 -14.060  1.00  0.84           H  
ATOM   5495  N   ASP A 355     -12.505 -10.341  -9.655  1.00  0.78           N  
ATOM   5496  CA  ASP A 355     -12.444 -11.104  -8.428  1.00  0.78           C  
ATOM   5497  C   ASP A 355     -12.111 -10.201  -7.250  1.00  0.78           C  
ATOM   5498  O   ASP A 355     -11.004 -10.283  -6.715  1.00  0.78           O  
ATOM   5499  CB  ASP A 355     -11.385 -12.192  -8.553  1.00  0.78           C  
ATOM   5500  CG  ASP A 355     -11.353 -13.120  -7.354  1.00  0.78           C  
ATOM   5501  OD1 ASP A 355     -11.934 -12.796  -6.330  1.00  0.78           O  
ATOM   5502  OD2 ASP A 355     -10.666 -14.118  -7.427  1.00  0.78           O  
ATOM   5503  H   ASP A 355     -11.929  -9.518  -9.747  1.00  0.78           H  
ATOM   5504  HA  ASP A 355     -13.393 -11.605  -8.280  1.00  0.78           H  
ATOM   5505 1HB  ASP A 355     -11.583 -12.788  -9.449  1.00  0.78           H  
ATOM   5506 2HB  ASP A 355     -10.400 -11.729  -8.675  1.00  0.78           H  
ATOM   5507  N   PRO A 356     -13.067  -9.387  -6.770  1.00  0.76           N  
ATOM   5508  CA  PRO A 356     -12.873  -8.375  -5.749  1.00  0.76           C  
ATOM   5509  C   PRO A 356     -12.461  -8.972  -4.414  1.00  0.76           C  
ATOM   5510  O   PRO A 356     -11.888  -8.279  -3.573  1.00  0.76           O  
ATOM   5511  CB  PRO A 356     -14.244  -7.698  -5.675  1.00  0.76           C  
ATOM   5512  CG  PRO A 356     -15.223  -8.731  -6.193  1.00  0.76           C  
ATOM   5513  CD  PRO A 356     -14.466  -9.503  -7.246  1.00  0.76           C  
ATOM   5514  HA  PRO A 356     -12.116  -7.661  -6.103  1.00  0.76           H  
ATOM   5515 1HB  PRO A 356     -14.458  -7.406  -4.637  1.00  0.76           H  
ATOM   5516 2HB  PRO A 356     -14.241  -6.776  -6.274  1.00  0.76           H  
ATOM   5517 1HG  PRO A 356     -15.560  -9.372  -5.364  1.00  0.76           H  
ATOM   5518 2HG  PRO A 356     -16.119  -8.236  -6.597  1.00  0.76           H  
ATOM   5519 1HD  PRO A 356     -14.834 -10.530  -7.200  1.00  0.76           H  
ATOM   5520 2HD  PRO A 356     -14.585  -9.053  -8.244  1.00  0.76           H  
ATOM   5521  N   GLU A 357     -12.737 -10.259  -4.202  1.00  0.77           N  
ATOM   5522  CA  GLU A 357     -12.347 -10.866  -2.948  1.00  0.77           C  
ATOM   5523  C   GLU A 357     -10.860 -11.158  -3.005  1.00  0.77           C  
ATOM   5524  O   GLU A 357     -10.113 -10.717  -2.132  1.00  0.77           O  
ATOM   5525  CB  GLU A 357     -13.189 -12.111  -2.664  1.00  0.77           C  
ATOM   5526  CG  GLU A 357     -14.661 -11.763  -2.371  1.00  0.77           C  
ATOM   5527  CD  GLU A 357     -15.566 -12.943  -2.095  1.00  0.77           C  
ATOM   5528  OE1 GLU A 357     -15.124 -14.054  -2.182  1.00  0.77           O  
ATOM   5529  OE2 GLU A 357     -16.711 -12.714  -1.786  1.00  0.77           O  
ATOM   5530  H   GLU A 357     -13.195 -10.823  -4.907  1.00  0.77           H  
ATOM   5531  HA  GLU A 357     -12.520 -10.153  -2.141  1.00  0.77           H  
ATOM   5532 1HB  GLU A 357     -13.151 -12.784  -3.525  1.00  0.77           H  
ATOM   5533 2HB  GLU A 357     -12.784 -12.648  -1.814  1.00  0.77           H  
ATOM   5534 1HG  GLU A 357     -14.686 -11.100  -1.508  1.00  0.77           H  
ATOM   5535 2HG  GLU A 357     -15.053 -11.210  -3.225  1.00  0.77           H  
ATOM   5536  N   ARG A 358     -10.391 -11.791  -4.085  1.00  0.78           N  
ATOM   5537  CA  ARG A 358      -8.959 -12.040  -4.205  1.00  0.78           C  
ATOM   5538  C   ARG A 358      -8.204 -10.718  -4.128  1.00  0.78           C  
ATOM   5539  O   ARG A 358      -7.158 -10.627  -3.479  1.00  0.78           O  
ATOM   5540  CB  ARG A 358      -8.627 -12.676  -5.530  1.00  0.78           C  
ATOM   5541  CG  ARG A 358      -7.179 -12.934  -5.797  1.00  0.78           C  
ATOM   5542  CD  ARG A 358      -6.657 -14.051  -5.021  1.00  0.78           C  
ATOM   5543  NE  ARG A 358      -5.236 -14.205  -5.231  1.00  0.78           N  
ATOM   5544  CZ  ARG A 358      -4.319 -13.593  -4.493  1.00  0.78           C  
ATOM   5545  NH1 ARG A 358      -4.710 -12.865  -3.488  1.00  0.78           N  
ATOM   5546  NH2 ARG A 358      -3.052 -13.730  -4.764  1.00  0.78           N  
ATOM   5547  H   ARG A 358     -11.024 -12.125  -4.826  1.00  0.78           H  
ATOM   5548  HA  ARG A 358      -8.640 -12.690  -3.391  1.00  0.78           H  
ATOM   5549 1HB  ARG A 358      -9.140 -13.632  -5.597  1.00  0.78           H  
ATOM   5550 2HB  ARG A 358      -8.988 -12.040  -6.334  1.00  0.78           H  
ATOM   5551 1HG  ARG A 358      -7.048 -13.155  -6.856  1.00  0.78           H  
ATOM   5552 2HG  ARG A 358      -6.605 -12.042  -5.540  1.00  0.78           H  
ATOM   5553 1HD  ARG A 358      -6.842 -13.905  -3.958  1.00  0.78           H  
ATOM   5554 2HD  ARG A 358      -7.151 -14.959  -5.361  1.00  0.78           H  
ATOM   5555  HE  ARG A 358      -4.927 -14.764  -6.013  1.00  0.78           H  
ATOM   5556 1HH1 ARG A 358      -5.700 -12.763  -3.294  1.00  0.78           H  
ATOM   5557 2HH1 ARG A 358      -4.033 -12.384  -2.915  1.00  0.78           H  
ATOM   5558 1HH2 ARG A 358      -2.772 -14.306  -5.551  1.00  0.78           H  
ATOM   5559 2HH2 ARG A 358      -2.366 -13.265  -4.186  1.00  0.78           H  
ATOM   5560  N   VAL A 359      -8.750  -9.684  -4.786  1.00  0.79           N  
ATOM   5561  CA  VAL A 359      -8.105  -8.378  -4.797  1.00  0.79           C  
ATOM   5562  C   VAL A 359      -8.004  -7.788  -3.409  1.00  0.79           C  
ATOM   5563  O   VAL A 359      -6.924  -7.352  -2.997  1.00  0.79           O  
ATOM   5564  CB  VAL A 359      -8.901  -7.374  -5.645  1.00  0.79           C  
ATOM   5565  CG1 VAL A 359      -8.327  -5.982  -5.448  1.00  0.79           C  
ATOM   5566  CG2 VAL A 359      -8.840  -7.750  -7.108  1.00  0.79           C  
ATOM   5567  H   VAL A 359      -9.619  -9.832  -5.307  1.00  0.79           H  
ATOM   5568  HA  VAL A 359      -7.104  -8.490  -5.212  1.00  0.79           H  
ATOM   5569  HB  VAL A 359      -9.929  -7.367  -5.307  1.00  0.79           H  
ATOM   5570 1HG1 VAL A 359      -8.902  -5.268  -6.031  1.00  0.79           H  
ATOM   5571 2HG1 VAL A 359      -8.378  -5.705  -4.395  1.00  0.79           H  
ATOM   5572 3HG1 VAL A 359      -7.290  -5.969  -5.772  1.00  0.79           H  
ATOM   5573 1HG2 VAL A 359      -9.414  -7.032  -7.689  1.00  0.79           H  
ATOM   5574 2HG2 VAL A 359      -7.827  -7.730  -7.420  1.00  0.79           H  
ATOM   5575 3HG2 VAL A 359      -9.244  -8.738  -7.258  1.00  0.79           H  
ATOM   5576  N   ALA A 360      -9.115  -7.807  -2.667  1.00  0.81           N  
ATOM   5577  CA  ALA A 360      -9.151  -7.266  -1.322  1.00  0.81           C  
ATOM   5578  C   ALA A 360      -8.158  -7.954  -0.422  1.00  0.81           C  
ATOM   5579  O   ALA A 360      -7.507  -7.314   0.411  1.00  0.81           O  
ATOM   5580  CB  ALA A 360     -10.541  -7.445  -0.739  1.00  0.81           C  
ATOM   5581  H   ALA A 360      -9.984  -8.181  -3.050  1.00  0.81           H  
ATOM   5582  HA  ALA A 360      -8.897  -6.208  -1.373  1.00  0.81           H  
ATOM   5583 1HB  ALA A 360     -10.574  -7.026   0.263  1.00  0.81           H  
ATOM   5584 2HB  ALA A 360     -11.266  -6.938  -1.373  1.00  0.81           H  
ATOM   5585 3HB  ALA A 360     -10.778  -8.511  -0.698  1.00  0.81           H  
ATOM   5586  N   TYR A 361      -8.017  -9.258  -0.599  1.00  0.82           N  
ATOM   5587  CA  TYR A 361      -7.122  -9.997   0.249  1.00  0.82           C  
ATOM   5588  C   TYR A 361      -5.682  -9.754  -0.127  1.00  0.82           C  
ATOM   5589  O   TYR A 361      -4.829  -9.631   0.752  1.00  0.82           O  
ATOM   5590  CB  TYR A 361      -7.489 -11.461   0.209  1.00  0.82           C  
ATOM   5591  CG  TYR A 361      -8.840 -11.639   0.809  1.00  0.82           C  
ATOM   5592  CD1 TYR A 361      -9.773 -12.400   0.175  1.00  0.82           C  
ATOM   5593  CD2 TYR A 361      -9.165 -10.984   1.999  1.00  0.82           C  
ATOM   5594  CE1 TYR A 361     -11.029 -12.532   0.701  1.00  0.82           C  
ATOM   5595  CE2 TYR A 361     -10.429 -11.126   2.534  1.00  0.82           C  
ATOM   5596  CZ  TYR A 361     -11.361 -11.899   1.877  1.00  0.82           C  
ATOM   5597  OH  TYR A 361     -12.633 -12.039   2.381  1.00  0.82           O  
ATOM   5598  H   TYR A 361      -8.583  -9.743  -1.298  1.00  0.82           H  
ATOM   5599  HA  TYR A 361      -7.256  -9.647   1.271  1.00  0.82           H  
ATOM   5600 1HB  TYR A 361      -7.513 -11.816  -0.824  1.00  0.82           H  
ATOM   5601 2HB  TYR A 361      -6.766 -12.056   0.769  1.00  0.82           H  
ATOM   5602  HD1 TYR A 361      -9.516 -12.890  -0.758  1.00  0.82           H  
ATOM   5603  HD2 TYR A 361      -8.423 -10.365   2.505  1.00  0.82           H  
ATOM   5604  HE1 TYR A 361     -11.767 -13.125   0.189  1.00  0.82           H  
ATOM   5605  HE2 TYR A 361     -10.693 -10.620   3.463  1.00  0.82           H  
ATOM   5606  HH  TYR A 361     -13.163 -12.557   1.761  1.00  0.82           H  
ATOM   5607  N   LEU A 362      -5.384  -9.621  -1.415  1.00  0.82           N  
ATOM   5608  CA  LEU A 362      -4.000  -9.380  -1.761  1.00  0.82           C  
ATOM   5609  C   LEU A 362      -3.610  -8.028  -1.218  1.00  0.82           C  
ATOM   5610  O   LEU A 362      -2.562  -7.898  -0.589  1.00  0.82           O  
ATOM   5611  CB  LEU A 362      -3.771  -9.457  -3.269  1.00  0.82           C  
ATOM   5612  CG  LEU A 362      -2.339  -9.259  -3.749  1.00  0.82           C  
ATOM   5613  CD1 LEU A 362      -1.423 -10.249  -3.068  1.00  0.82           C  
ATOM   5614  CD2 LEU A 362      -2.309  -9.539  -5.227  1.00  0.82           C  
ATOM   5615  H   LEU A 362      -6.098  -9.721  -2.138  1.00  0.82           H  
ATOM   5616  HA  LEU A 362      -3.381 -10.137  -1.282  1.00  0.82           H  
ATOM   5617 1HB  LEU A 362      -4.128 -10.379  -3.642  1.00  0.82           H  
ATOM   5618 2HB  LEU A 362      -4.374  -8.671  -3.732  1.00  0.82           H  
ATOM   5619  HG  LEU A 362      -1.997  -8.244  -3.532  1.00  0.82           H  
ATOM   5620 1HD1 LEU A 362      -0.414 -10.101  -3.440  1.00  0.82           H  
ATOM   5621 2HD1 LEU A 362      -1.445 -10.075  -1.992  1.00  0.82           H  
ATOM   5622 3HD1 LEU A 362      -1.748 -11.263  -3.282  1.00  0.82           H  
ATOM   5623 1HD2 LEU A 362      -1.305  -9.440  -5.581  1.00  0.82           H  
ATOM   5624 2HD2 LEU A 362      -2.651 -10.555  -5.410  1.00  0.82           H  
ATOM   5625 3HD2 LEU A 362      -2.963  -8.837  -5.751  1.00  0.82           H  
ATOM   5626  N   GLU A 363      -4.460  -7.016  -1.413  1.00  0.83           N  
ATOM   5627  CA  GLU A 363      -4.109  -5.699  -0.916  1.00  0.83           C  
ATOM   5628  C   GLU A 363      -3.885  -5.750   0.592  1.00  0.83           C  
ATOM   5629  O   GLU A 363      -2.925  -5.171   1.099  1.00  0.83           O  
ATOM   5630  CB  GLU A 363      -5.188  -4.665  -1.250  1.00  0.83           C  
ATOM   5631  CG  GLU A 363      -4.789  -3.234  -0.845  1.00  0.83           C  
ATOM   5632  CD  GLU A 363      -5.780  -2.164  -1.247  1.00  0.83           C  
ATOM   5633  OE1 GLU A 363      -6.826  -2.480  -1.751  1.00  0.83           O  
ATOM   5634  OE2 GLU A 363      -5.451  -1.011  -1.090  1.00  0.83           O  
ATOM   5635  H   GLU A 363      -5.335  -7.162  -1.920  1.00  0.83           H  
ATOM   5636  HA  GLU A 363      -3.178  -5.391  -1.390  1.00  0.83           H  
ATOM   5637 1HB  GLU A 363      -5.395  -4.681  -2.321  1.00  0.83           H  
ATOM   5638 2HB  GLU A 363      -6.114  -4.927  -0.732  1.00  0.83           H  
ATOM   5639 1HG  GLU A 363      -4.665  -3.206   0.239  1.00  0.83           H  
ATOM   5640 2HG  GLU A 363      -3.822  -3.011  -1.293  1.00  0.83           H  
ATOM   5641  N   ALA A 364      -4.764  -6.450   1.313  1.00  0.84           N  
ATOM   5642  CA  ALA A 364      -4.635  -6.579   2.755  1.00  0.84           C  
ATOM   5643  C   ALA A 364      -3.337  -7.295   3.173  1.00  0.84           C  
ATOM   5644  O   ALA A 364      -2.726  -6.919   4.177  1.00  0.84           O  
ATOM   5645  CB  ALA A 364      -5.840  -7.301   3.296  1.00  0.84           C  
ATOM   5646  H   ALA A 364      -5.563  -6.892   0.857  1.00  0.84           H  
ATOM   5647  HA  ALA A 364      -4.612  -5.575   3.176  1.00  0.84           H  
ATOM   5648 1HB  ALA A 364      -5.768  -7.351   4.375  1.00  0.84           H  
ATOM   5649 2HB  ALA A 364      -6.744  -6.763   3.014  1.00  0.84           H  
ATOM   5650 3HB  ALA A 364      -5.866  -8.301   2.872  1.00  0.84           H  
ATOM   5651  N   HIS A 365      -2.895  -8.306   2.408  1.00  0.84           N  
ATOM   5652  CA  HIS A 365      -1.654  -9.016   2.740  1.00  0.84           C  
ATOM   5653  C   HIS A 365      -0.448  -8.109   2.469  1.00  0.84           C  
ATOM   5654  O   HIS A 365       0.516  -8.085   3.243  1.00  0.84           O  
ATOM   5655  CB  HIS A 365      -1.523 -10.328   1.955  1.00  0.84           C  
ATOM   5656  CG  HIS A 365      -2.448 -11.465   2.409  1.00  0.84           C  
ATOM   5657  ND1 HIS A 365      -2.361 -12.046   3.666  1.00  0.84           N  
ATOM   5658  CD2 HIS A 365      -3.433 -12.138   1.757  1.00  0.84           C  
ATOM   5659  CE1 HIS A 365      -3.263 -13.012   3.767  1.00  0.84           C  
ATOM   5660  NE2 HIS A 365      -3.923 -13.088   2.627  1.00  0.84           N  
ATOM   5661  H   HIS A 365      -3.443  -8.607   1.601  1.00  0.84           H  
ATOM   5662  HA  HIS A 365      -1.649  -9.265   3.798  1.00  0.84           H  
ATOM   5663 1HB  HIS A 365      -1.729 -10.130   0.900  1.00  0.84           H  
ATOM   5664 2HB  HIS A 365      -0.498 -10.683   2.019  1.00  0.84           H  
ATOM   5665  HD2 HIS A 365      -3.771 -11.964   0.737  1.00  0.84           H  
ATOM   5666  HE1 HIS A 365      -3.429 -13.642   4.644  1.00  0.84           H  
ATOM   5667  HE2 HIS A 365      -4.670 -13.742   2.424  1.00  0.84           H  
ATOM   5668  N   VAL A 366      -0.534  -7.316   1.398  1.00  0.84           N  
ATOM   5669  CA  VAL A 366       0.486  -6.327   1.072  1.00  0.84           C  
ATOM   5670  C   VAL A 366       0.589  -5.326   2.215  1.00  0.84           C  
ATOM   5671  O   VAL A 366       1.679  -5.078   2.737  1.00  0.84           O  
ATOM   5672  CB  VAL A 366       0.089  -5.641  -0.262  1.00  0.84           C  
ATOM   5673  CG1 VAL A 366       0.892  -4.383  -0.578  1.00  0.84           C  
ATOM   5674  CG2 VAL A 366       0.298  -6.679  -1.424  1.00  0.84           C  
ATOM   5675  H   VAL A 366      -1.345  -7.404   0.783  1.00  0.84           H  
ATOM   5676  HA  VAL A 366       1.443  -6.833   0.947  1.00  0.84           H  
ATOM   5677  HB  VAL A 366      -0.942  -5.360  -0.207  1.00  0.84           H  
ATOM   5678 1HG1 VAL A 366       0.545  -3.965  -1.521  1.00  0.84           H  
ATOM   5679 2HG1 VAL A 366       0.749  -3.649   0.215  1.00  0.84           H  
ATOM   5680 3HG1 VAL A 366       1.880  -4.598  -0.663  1.00  0.84           H  
ATOM   5681 1HG2 VAL A 366      -0.012  -6.237  -2.369  1.00  0.84           H  
ATOM   5682 2HG2 VAL A 366       1.336  -6.957  -1.484  1.00  0.84           H  
ATOM   5683 3HG2 VAL A 366      -0.286  -7.568  -1.236  1.00  0.84           H  
ATOM   5684  N   GLU A 367      -0.556  -4.819   2.667  1.00  0.84           N  
ATOM   5685  CA  GLU A 367      -0.572  -3.896   3.785  1.00  0.84           C  
ATOM   5686  C   GLU A 367       0.023  -4.531   5.040  1.00  0.84           C  
ATOM   5687  O   GLU A 367       0.845  -3.911   5.715  1.00  0.84           O  
ATOM   5688  CB  GLU A 367      -1.997  -3.408   4.067  1.00  0.84           C  
ATOM   5689  CG  GLU A 367      -2.093  -2.421   5.222  1.00  0.84           C  
ATOM   5690  CD  GLU A 367      -3.501  -1.915   5.491  1.00  0.84           C  
ATOM   5691  OE1 GLU A 367      -4.187  -1.546   4.569  1.00  0.84           O  
ATOM   5692  OE2 GLU A 367      -3.882  -1.914   6.645  1.00  0.84           O  
ATOM   5693  H   GLU A 367      -1.433  -5.061   2.204  1.00  0.84           H  
ATOM   5694  HA  GLU A 367       0.042  -3.033   3.520  1.00  0.84           H  
ATOM   5695 1HB  GLU A 367      -2.404  -2.936   3.171  1.00  0.84           H  
ATOM   5696 2HB  GLU A 367      -2.630  -4.261   4.301  1.00  0.84           H  
ATOM   5697 1HG  GLU A 367      -1.722  -2.916   6.117  1.00  0.84           H  
ATOM   5698 2HG  GLU A 367      -1.439  -1.573   5.016  1.00  0.84           H  
ATOM   5699  N   ALA A 368      -0.371  -5.772   5.355  1.00  0.85           N  
ATOM   5700  CA  ALA A 368       0.121  -6.437   6.557  1.00  0.85           C  
ATOM   5701  C   ALA A 368       1.637  -6.582   6.554  1.00  0.85           C  
ATOM   5702  O   ALA A 368       2.292  -6.303   7.564  1.00  0.85           O  
ATOM   5703  CB  ALA A 368      -0.507  -7.809   6.666  1.00  0.85           C  
ATOM   5704  H   ALA A 368      -1.060  -6.247   4.772  1.00  0.85           H  
ATOM   5705  HA  ALA A 368      -0.164  -5.836   7.418  1.00  0.85           H  
ATOM   5706 1HB  ALA A 368      -0.169  -8.310   7.562  1.00  0.85           H  
ATOM   5707 2HB  ALA A 368      -1.593  -7.715   6.692  1.00  0.85           H  
ATOM   5708 3HB  ALA A 368      -0.223  -8.400   5.803  1.00  0.85           H  
ATOM   5709  N   ALA A 369       2.208  -6.961   5.408  1.00  0.86           N  
ATOM   5710  CA  ALA A 369       3.654  -7.091   5.304  1.00  0.86           C  
ATOM   5711  C   ALA A 369       4.326  -5.742   5.529  1.00  0.86           C  
ATOM   5712  O   ALA A 369       5.358  -5.638   6.200  1.00  0.86           O  
ATOM   5713  CB  ALA A 369       4.036  -7.643   3.944  1.00  0.86           C  
ATOM   5714  H   ALA A 369       1.623  -7.184   4.599  1.00  0.86           H  
ATOM   5715  HA  ALA A 369       3.993  -7.775   6.081  1.00  0.86           H  
ATOM   5716 1HB  ALA A 369       5.117  -7.753   3.880  1.00  0.86           H  
ATOM   5717 2HB  ALA A 369       3.559  -8.615   3.800  1.00  0.86           H  
ATOM   5718 3HB  ALA A 369       3.691  -6.952   3.169  1.00  0.86           H  
ATOM   5719  N   LEU A 370       3.722  -4.687   5.000  1.00  0.89           N  
ATOM   5720  CA  LEU A 370       4.332  -3.386   5.145  1.00  0.89           C  
ATOM   5721  C   LEU A 370       4.200  -2.881   6.574  1.00  0.89           C  
ATOM   5722  O   LEU A 370       5.133  -2.262   7.093  1.00  0.89           O  
ATOM   5723  CB  LEU A 370       3.735  -2.448   4.117  1.00  0.89           C  
ATOM   5724  CG  LEU A 370       4.092  -2.879   2.685  1.00  0.89           C  
ATOM   5725  CD1 LEU A 370       3.388  -1.984   1.680  1.00  0.89           C  
ATOM   5726  CD2 LEU A 370       5.608  -2.889   2.557  1.00  0.89           C  
ATOM   5727  H   LEU A 370       2.867  -4.796   4.448  1.00  0.89           H  
ATOM   5728  HA  LEU A 370       5.392  -3.483   4.924  1.00  0.89           H  
ATOM   5729 1HB  LEU A 370       2.647  -2.449   4.220  1.00  0.89           H  
ATOM   5730 2HB  LEU A 370       4.110  -1.450   4.283  1.00  0.89           H  
ATOM   5731  HG  LEU A 370       3.736  -3.883   2.517  1.00  0.89           H  
ATOM   5732 1HD1 LEU A 370       3.608  -2.302   0.675  1.00  0.89           H  
ATOM   5733 2HD1 LEU A 370       2.310  -2.043   1.844  1.00  0.89           H  
ATOM   5734 3HD1 LEU A 370       3.721  -0.967   1.802  1.00  0.89           H  
ATOM   5735 1HD2 LEU A 370       5.906  -3.218   1.578  1.00  0.89           H  
ATOM   5736 2HD2 LEU A 370       5.991  -1.888   2.741  1.00  0.89           H  
ATOM   5737 3HD2 LEU A 370       6.004  -3.571   3.291  1.00  0.89           H  
ATOM   5738  N   ARG A 371       3.076  -3.181   7.236  1.00  0.91           N  
ATOM   5739  CA  ARG A 371       2.926  -2.787   8.630  1.00  0.91           C  
ATOM   5740  C   ARG A 371       3.972  -3.517   9.462  1.00  0.91           C  
ATOM   5741  O   ARG A 371       4.576  -2.946  10.369  1.00  0.91           O  
ATOM   5742  CB  ARG A 371       1.532  -3.093   9.163  1.00  0.91           C  
ATOM   5743  CG  ARG A 371       0.417  -2.194   8.662  1.00  0.91           C  
ATOM   5744  CD  ARG A 371      -0.886  -2.569   9.290  1.00  0.91           C  
ATOM   5745  NE  ARG A 371      -1.995  -1.745   8.817  1.00  0.91           N  
ATOM   5746  CZ  ARG A 371      -2.338  -0.535   9.300  1.00  0.91           C  
ATOM   5747  NH1 ARG A 371      -1.660   0.020  10.283  1.00  0.91           N  
ATOM   5748  NH2 ARG A 371      -3.371   0.081   8.762  1.00  0.91           N  
ATOM   5749  H   ARG A 371       2.322  -3.672   6.760  1.00  0.91           H  
ATOM   5750  HA  ARG A 371       3.095  -1.713   8.712  1.00  0.91           H  
ATOM   5751 1HB  ARG A 371       1.265  -4.116   8.902  1.00  0.91           H  
ATOM   5752 2HB  ARG A 371       1.534  -3.012  10.239  1.00  0.91           H  
ATOM   5753 1HG  ARG A 371       0.648  -1.157   8.916  1.00  0.91           H  
ATOM   5754 2HG  ARG A 371       0.326  -2.290   7.583  1.00  0.91           H  
ATOM   5755 1HD  ARG A 371      -1.109  -3.608   9.043  1.00  0.91           H  
ATOM   5756 2HD  ARG A 371      -0.816  -2.462  10.371  1.00  0.91           H  
ATOM   5757  HE  ARG A 371      -2.575  -2.098   8.044  1.00  0.91           H  
ATOM   5758 1HH1 ARG A 371      -0.867  -0.460  10.683  1.00  0.91           H  
ATOM   5759 2HH1 ARG A 371      -1.928   0.928  10.630  1.00  0.91           H  
ATOM   5760 1HH2 ARG A 371      -3.869  -0.396   7.995  1.00  0.91           H  
ATOM   5761 2HH2 ARG A 371      -3.662   0.986   9.091  1.00  0.91           H  
ATOM   5762  N   ALA A 372       4.221  -4.781   9.135  1.00  0.94           N  
ATOM   5763  CA  ALA A 372       5.225  -5.533   9.856  1.00  0.94           C  
ATOM   5764  C   ALA A 372       6.593  -4.835   9.708  1.00  0.94           C  
ATOM   5765  O   ALA A 372       7.341  -4.728  10.686  1.00  0.94           O  
ATOM   5766  CB  ALA A 372       5.230  -6.955   9.356  1.00  0.94           C  
ATOM   5767  H   ALA A 372       3.687  -5.234   8.392  1.00  0.94           H  
ATOM   5768  HA  ALA A 372       4.965  -5.535  10.915  1.00  0.94           H  
ATOM   5769 1HB  ALA A 372       5.967  -7.540   9.894  1.00  0.94           H  
ATOM   5770 2HB  ALA A 372       4.242  -7.395   9.497  1.00  0.94           H  
ATOM   5771 3HB  ALA A 372       5.463  -6.943   8.316  1.00  0.94           H  
ATOM   5772  N   ARG A 373       6.900  -4.294   8.512  1.00  0.96           N  
ATOM   5773  CA  ARG A 373       8.135  -3.513   8.350  1.00  0.96           C  
ATOM   5774  C   ARG A 373       8.129  -2.261   9.235  1.00  0.96           C  
ATOM   5775  O   ARG A 373       9.146  -1.930   9.851  1.00  0.96           O  
ATOM   5776  CB  ARG A 373       8.392  -3.126   6.888  1.00  0.96           C  
ATOM   5777  CG  ARG A 373       8.927  -4.245   6.059  1.00  0.96           C  
ATOM   5778  CD  ARG A 373       9.010  -3.995   4.584  1.00  0.96           C  
ATOM   5779  NE  ARG A 373       9.838  -2.855   4.141  1.00  0.96           N  
ATOM   5780  CZ  ARG A 373      11.179  -2.846   3.952  1.00  0.96           C  
ATOM   5781  NH1 ARG A 373      11.951  -3.886   4.201  1.00  0.96           N  
ATOM   5782  NH2 ARG A 373      11.710  -1.740   3.486  1.00  0.96           N  
ATOM   5783  H   ARG A 373       6.278  -4.445   7.716  1.00  0.96           H  
ATOM   5784  HA  ARG A 373       8.970  -4.144   8.661  1.00  0.96           H  
ATOM   5785 1HB  ARG A 373       7.474  -2.785   6.427  1.00  0.96           H  
ATOM   5786 2HB  ARG A 373       9.105  -2.304   6.845  1.00  0.96           H  
ATOM   5787 1HG  ARG A 373       9.914  -4.530   6.425  1.00  0.96           H  
ATOM   5788 2HG  ARG A 373       8.253  -5.056   6.192  1.00  0.96           H  
ATOM   5789 1HD  ARG A 373       9.459  -4.871   4.187  1.00  0.96           H  
ATOM   5790 2HD  ARG A 373       8.025  -3.884   4.175  1.00  0.96           H  
ATOM   5791  HE  ARG A 373       9.364  -1.982   3.870  1.00  0.96           H  
ATOM   5792 1HH1 ARG A 373      11.577  -4.777   4.547  1.00  0.96           H  
ATOM   5793 2HH1 ARG A 373      12.941  -3.825   4.033  1.00  0.96           H  
ATOM   5794 1HH2 ARG A 373      11.078  -0.955   3.273  1.00  0.96           H  
ATOM   5795 2HH2 ARG A 373      12.699  -1.675   3.311  1.00  0.96           H  
ATOM   5796  N   GLU A 374       6.974  -1.591   9.361  1.00  0.96           N  
ATOM   5797  CA  GLU A 374       6.876  -0.389  10.209  1.00  0.96           C  
ATOM   5798  C   GLU A 374       7.195  -0.723  11.667  1.00  0.96           C  
ATOM   5799  O   GLU A 374       7.782   0.086  12.391  1.00  0.96           O  
ATOM   5800  CB  GLU A 374       5.488   0.275  10.142  1.00  0.96           C  
ATOM   5801  CG  GLU A 374       5.147   0.979   8.839  1.00  0.96           C  
ATOM   5802  CD  GLU A 374       3.758   1.614   8.845  1.00  0.96           C  
ATOM   5803  OE1 GLU A 374       2.982   1.311   9.723  1.00  0.96           O  
ATOM   5804  OE2 GLU A 374       3.496   2.424   7.986  1.00  0.96           O  
ATOM   5805  H   GLU A 374       6.164  -1.904   8.822  1.00  0.96           H  
ATOM   5806  HA  GLU A 374       7.612   0.334   9.862  1.00  0.96           H  
ATOM   5807 1HB  GLU A 374       4.721  -0.469  10.320  1.00  0.96           H  
ATOM   5808 2HB  GLU A 374       5.407   1.008  10.941  1.00  0.96           H  
ATOM   5809 1HG  GLU A 374       5.879   1.755   8.689  1.00  0.96           H  
ATOM   5810 2HG  GLU A 374       5.224   0.269   8.013  1.00  0.96           H  
ATOM   5811  N   GLU A 375       6.848  -1.942  12.074  1.00  0.95           N  
ATOM   5812  CA  GLU A 375       7.072  -2.437  13.427  1.00  0.95           C  
ATOM   5813  C   GLU A 375       8.500  -2.950  13.662  1.00  0.95           C  
ATOM   5814  O   GLU A 375       8.815  -3.412  14.762  1.00  0.95           O  
ATOM   5815  CB  GLU A 375       6.087  -3.561  13.743  1.00  0.95           C  
ATOM   5816  CG  GLU A 375       4.624  -3.161  13.809  1.00  0.95           C  
ATOM   5817  CD  GLU A 375       4.259  -2.349  15.018  1.00  0.95           C  
ATOM   5818  OE1 GLU A 375       4.620  -2.759  16.100  1.00  0.95           O  
ATOM   5819  OE2 GLU A 375       3.595  -1.351  14.876  1.00  0.95           O  
ATOM   5820  H   GLU A 375       6.345  -2.532  11.409  1.00  0.95           H  
ATOM   5821  HA  GLU A 375       6.893  -1.615  14.118  1.00  0.95           H  
ATOM   5822 1HB  GLU A 375       6.176  -4.343  12.990  1.00  0.95           H  
ATOM   5823 2HB  GLU A 375       6.353  -4.005  14.698  1.00  0.95           H  
ATOM   5824 1HG  GLU A 375       4.380  -2.586  12.918  1.00  0.95           H  
ATOM   5825 2HG  GLU A 375       4.036  -4.055  13.792  1.00  0.95           H  
ATOM   5826  N   GLY A 376       9.366  -2.880  12.646  1.00  0.93           N  
ATOM   5827  CA  GLY A 376      10.742  -3.330  12.795  1.00  0.93           C  
ATOM   5828  C   GLY A 376      11.022  -4.764  12.346  1.00  0.93           C  
ATOM   5829  O   GLY A 376      12.096  -5.299  12.632  1.00  0.93           O  
ATOM   5830  H   GLY A 376       9.082  -2.493  11.748  1.00  0.93           H  
ATOM   5831 1HA  GLY A 376      11.382  -2.657  12.225  1.00  0.93           H  
ATOM   5832 2HA  GLY A 376      11.037  -3.220  13.837  1.00  0.93           H  
ATOM   5833  N   VAL A 377      10.087  -5.405  11.649  1.00  0.90           N  
ATOM   5834  CA  VAL A 377      10.351  -6.764  11.201  1.00  0.90           C  
ATOM   5835  C   VAL A 377      11.188  -6.684   9.936  1.00  0.90           C  
ATOM   5836  O   VAL A 377      10.798  -6.019   8.972  1.00  0.90           O  
ATOM   5837  CB  VAL A 377       9.055  -7.501  10.888  1.00  0.90           C  
ATOM   5838  CG1 VAL A 377       9.345  -8.915  10.389  1.00  0.90           C  
ATOM   5839  CG2 VAL A 377       8.195  -7.499  12.083  1.00  0.90           C  
ATOM   5840  H   VAL A 377       9.196  -4.964  11.419  1.00  0.90           H  
ATOM   5841  HA  VAL A 377      10.903  -7.303  11.972  1.00  0.90           H  
ATOM   5842  HB  VAL A 377       8.550  -6.984  10.077  1.00  0.90           H  
ATOM   5843 1HG1 VAL A 377       8.416  -9.409  10.147  1.00  0.90           H  
ATOM   5844 2HG1 VAL A 377       9.976  -8.882   9.517  1.00  0.90           H  
ATOM   5845 3HG1 VAL A 377       9.850  -9.473  11.156  1.00  0.90           H  
ATOM   5846 1HG2 VAL A 377       7.264  -8.001  11.845  1.00  0.90           H  
ATOM   5847 2HG2 VAL A 377       8.713  -8.016  12.885  1.00  0.90           H  
ATOM   5848 3HG2 VAL A 377       7.988  -6.472  12.389  1.00  0.90           H  
ATOM   5849  N   ASP A 378      12.328  -7.375   9.911  1.00  0.86           N  
ATOM   5850  CA  ASP A 378      13.224  -7.277   8.761  1.00  0.86           C  
ATOM   5851  C   ASP A 378      12.746  -8.086   7.566  1.00  0.86           C  
ATOM   5852  O   ASP A 378      13.339  -9.115   7.224  1.00  0.86           O  
ATOM   5853  CB  ASP A 378      14.645  -7.732   9.147  1.00  0.86           C  
ATOM   5854  CG  ASP A 378      15.692  -7.455   8.044  1.00  0.86           C  
ATOM   5855  OD1 ASP A 378      15.377  -6.742   7.136  1.00  0.86           O  
ATOM   5856  OD2 ASP A 378      16.800  -7.939   8.112  1.00  0.86           O  
ATOM   5857  H   ASP A 378      12.597  -7.924  10.717  1.00  0.86           H  
ATOM   5858  HA  ASP A 378      13.271  -6.230   8.460  1.00  0.86           H  
ATOM   5859 1HB  ASP A 378      14.955  -7.219  10.058  1.00  0.86           H  
ATOM   5860 2HB  ASP A 378      14.644  -8.807   9.364  1.00  0.86           H  
ATOM   5861  N   LEU A 379      11.693  -7.586   6.924  1.00  0.82           N  
ATOM   5862  CA  LEU A 379      11.141  -8.264   5.772  1.00  0.82           C  
ATOM   5863  C   LEU A 379      11.855  -7.774   4.521  1.00  0.82           C  
ATOM   5864  O   LEU A 379      12.041  -6.567   4.337  1.00  0.82           O  
ATOM   5865  CB  LEU A 379       9.642  -8.010   5.654  1.00  0.82           C  
ATOM   5866  CG  LEU A 379       8.841  -8.433   6.790  1.00  0.82           C  
ATOM   5867  CD1 LEU A 379       7.456  -8.045   6.602  1.00  0.82           C  
ATOM   5868  CD2 LEU A 379       8.944  -9.900   6.924  1.00  0.82           C  
ATOM   5869  H   LEU A 379      11.268  -6.745   7.307  1.00  0.82           H  
ATOM   5870  HA  LEU A 379      11.303  -9.317   5.901  1.00  0.82           H  
ATOM   5871 1HB  LEU A 379       9.473  -6.972   5.489  1.00  0.82           H  
ATOM   5872 2HB  LEU A 379       9.274  -8.582   4.807  1.00  0.82           H  
ATOM   5873  HG  LEU A 379       9.199  -7.939   7.675  1.00  0.82           H  
ATOM   5874 1HD1 LEU A 379       6.916  -8.363   7.466  1.00  0.82           H  
ATOM   5875 2HD1 LEU A 379       7.379  -6.990   6.510  1.00  0.82           H  
ATOM   5876 3HD1 LEU A 379       7.053  -8.517   5.709  1.00  0.82           H  
ATOM   5877 1HD2 LEU A 379       8.359 -10.216   7.772  1.00  0.82           H  
ATOM   5878 2HD2 LEU A 379       8.574 -10.385   6.022  1.00  0.82           H  
ATOM   5879 3HD2 LEU A 379       9.977 -10.159   7.071  1.00  0.82           H  
ATOM   5880  N   ARG A 380      12.211  -8.698   3.636  1.00  0.79           N  
ATOM   5881  CA  ARG A 380      12.952  -8.347   2.424  1.00  0.79           C  
ATOM   5882  C   ARG A 380      12.204  -8.516   1.115  1.00  0.79           C  
ATOM   5883  O   ARG A 380      12.712  -8.140   0.056  1.00  0.79           O  
ATOM   5884  CB  ARG A 380      14.217  -9.166   2.350  1.00  0.79           C  
ATOM   5885  CG  ARG A 380      15.166  -8.990   3.484  1.00  0.79           C  
ATOM   5886  CD  ARG A 380      15.676  -7.588   3.592  1.00  0.79           C  
ATOM   5887  NE  ARG A 380      16.594  -7.454   4.695  1.00  0.79           N  
ATOM   5888  CZ  ARG A 380      17.930  -7.604   4.634  1.00  0.79           C  
ATOM   5889  NH1 ARG A 380      18.536  -7.860   3.487  1.00  0.79           N  
ATOM   5890  NH2 ARG A 380      18.621  -7.496   5.749  1.00  0.79           N  
ATOM   5891  H   ARG A 380      12.011  -9.671   3.864  1.00  0.79           H  
ATOM   5892  HA  ARG A 380      13.238  -7.299   2.504  1.00  0.79           H  
ATOM   5893 1HB  ARG A 380      13.934 -10.209   2.368  1.00  0.79           H  
ATOM   5894 2HB  ARG A 380      14.743  -8.971   1.416  1.00  0.79           H  
ATOM   5895 1HG  ARG A 380      14.670  -9.255   4.426  1.00  0.79           H  
ATOM   5896 2HG  ARG A 380      16.014  -9.646   3.318  1.00  0.79           H  
ATOM   5897 1HD  ARG A 380      16.194  -7.309   2.677  1.00  0.79           H  
ATOM   5898 2HD  ARG A 380      14.842  -6.907   3.766  1.00  0.79           H  
ATOM   5899  HE  ARG A 380      16.190  -7.236   5.620  1.00  0.79           H  
ATOM   5900 1HH1 ARG A 380      17.996  -7.942   2.639  1.00  0.79           H  
ATOM   5901 2HH1 ARG A 380      19.539  -7.971   3.462  1.00  0.79           H  
ATOM   5902 1HH2 ARG A 380      18.102  -7.356   6.641  1.00  0.79           H  
ATOM   5903 2HH2 ARG A 380      19.619  -7.604   5.747  1.00  0.79           H  
ATOM   5904  N   GLY A 381      11.011  -9.060   1.178  1.00  0.76           N  
ATOM   5905  CA  GLY A 381      10.232  -9.289  -0.023  1.00  0.76           C  
ATOM   5906  C   GLY A 381       8.925  -9.983   0.280  1.00  0.76           C  
ATOM   5907  O   GLY A 381       8.668 -10.395   1.419  1.00  0.76           O  
ATOM   5908  H   GLY A 381      10.641  -9.321   2.078  1.00  0.76           H  
ATOM   5909 1HA  GLY A 381      10.022  -8.336  -0.506  1.00  0.76           H  
ATOM   5910 2HA  GLY A 381      10.805  -9.883  -0.732  1.00  0.76           H  
ATOM   5911  N   TYR A 382       8.104 -10.080  -0.749  1.00  0.74           N  
ATOM   5912  CA  TYR A 382       6.777 -10.680  -0.678  1.00  0.74           C  
ATOM   5913  C   TYR A 382       6.399 -11.290  -1.999  1.00  0.74           C  
ATOM   5914  O   TYR A 382       6.321 -10.578  -3.003  1.00  0.74           O  
ATOM   5915  CB  TYR A 382       5.740  -9.629  -0.335  1.00  0.74           C  
ATOM   5916  CG  TYR A 382       4.294 -10.106  -0.320  1.00  0.74           C  
ATOM   5917  CD1 TYR A 382       3.679 -10.555   0.836  1.00  0.74           C  
ATOM   5918  CD2 TYR A 382       3.593 -10.113  -1.518  1.00  0.74           C  
ATOM   5919  CE1 TYR A 382       2.363 -10.992   0.782  1.00  0.74           C  
ATOM   5920  CE2 TYR A 382       2.307 -10.542  -1.574  1.00  0.74           C  
ATOM   5921  CZ  TYR A 382       1.683 -10.979  -0.446  1.00  0.74           C  
ATOM   5922  OH  TYR A 382       0.391 -11.416  -0.533  1.00  0.74           O  
ATOM   5923  H   TYR A 382       8.454  -9.738  -1.646  1.00  0.74           H  
ATOM   5924  HA  TYR A 382       6.778 -11.450   0.072  1.00  0.74           H  
ATOM   5925 1HB  TYR A 382       5.956  -9.241   0.651  1.00  0.74           H  
ATOM   5926 2HB  TYR A 382       5.836  -8.840  -1.032  1.00  0.74           H  
ATOM   5927  HD1 TYR A 382       4.219 -10.558   1.776  1.00  0.74           H  
ATOM   5928  HD2 TYR A 382       4.080  -9.777  -2.427  1.00  0.74           H  
ATOM   5929  HE1 TYR A 382       1.866 -11.347   1.685  1.00  0.74           H  
ATOM   5930  HE2 TYR A 382       1.784 -10.540  -2.524  1.00  0.74           H  
ATOM   5931  HH  TYR A 382       0.138 -11.454  -1.462  1.00  0.74           H  
ATOM   5932  N   PHE A 383       6.069 -12.566  -1.974  1.00  0.72           N  
ATOM   5933  CA  PHE A 383       5.682 -13.257  -3.176  1.00  0.72           C  
ATOM   5934  C   PHE A 383       4.249 -13.801  -3.138  1.00  0.72           C  
ATOM   5935  O   PHE A 383       3.786 -14.391  -2.150  1.00  0.72           O  
ATOM   5936  CB  PHE A 383       6.659 -14.398  -3.401  1.00  0.72           C  
ATOM   5937  CG  PHE A 383       8.087 -14.006  -3.661  1.00  0.72           C  
ATOM   5938  CD1 PHE A 383       8.936 -13.713  -2.599  1.00  0.72           C  
ATOM   5939  CD2 PHE A 383       8.608 -13.989  -4.923  1.00  0.72           C  
ATOM   5940  CE1 PHE A 383      10.239 -13.389  -2.808  1.00  0.72           C  
ATOM   5941  CE2 PHE A 383       9.913 -13.676  -5.133  1.00  0.72           C  
ATOM   5942  CZ  PHE A 383      10.725 -13.370  -4.069  1.00  0.72           C  
ATOM   5943  H   PHE A 383       6.183 -13.075  -1.106  1.00  0.72           H  
ATOM   5944  HA  PHE A 383       5.767 -12.564  -3.989  1.00  0.72           H  
ATOM   5945 1HB  PHE A 383       6.662 -14.971  -2.547  1.00  0.72           H  
ATOM   5946 2HB  PHE A 383       6.312 -15.025  -4.219  1.00  0.72           H  
ATOM   5947  HD1 PHE A 383       8.553 -13.731  -1.596  1.00  0.72           H  
ATOM   5948  HD2 PHE A 383       7.979 -14.230  -5.746  1.00  0.72           H  
ATOM   5949  HE1 PHE A 383      10.885 -13.148  -1.969  1.00  0.72           H  
ATOM   5950  HE2 PHE A 383      10.307 -13.667  -6.141  1.00  0.72           H  
ATOM   5951  HZ  PHE A 383      11.744 -13.116  -4.229  1.00  0.72           H  
ATOM   5952  N   VAL A 384       3.576 -13.644  -4.258  1.00  0.71           N  
ATOM   5953  CA  VAL A 384       2.234 -14.168  -4.432  1.00  0.71           C  
ATOM   5954  C   VAL A 384       2.324 -15.651  -4.762  1.00  0.71           C  
ATOM   5955  O   VAL A 384       3.179 -16.068  -5.543  1.00  0.71           O  
ATOM   5956  CB  VAL A 384       1.474 -13.389  -5.511  1.00  0.71           C  
ATOM   5957  CG1 VAL A 384       0.157 -14.001  -5.744  1.00  0.71           C  
ATOM   5958  CG2 VAL A 384       1.334 -11.994  -5.074  1.00  0.71           C  
ATOM   5959  H   VAL A 384       4.019 -13.108  -5.006  1.00  0.71           H  
ATOM   5960  HA  VAL A 384       1.690 -14.054  -3.494  1.00  0.71           H  
ATOM   5961  HB  VAL A 384       2.027 -13.419  -6.440  1.00  0.71           H  
ATOM   5962 1HG1 VAL A 384      -0.374 -13.444  -6.484  1.00  0.71           H  
ATOM   5963 2HG1 VAL A 384       0.276 -15.012  -6.083  1.00  0.71           H  
ATOM   5964 3HG1 VAL A 384      -0.393 -13.989  -4.811  1.00  0.71           H  
ATOM   5965 1HG2 VAL A 384       0.807 -11.415  -5.831  1.00  0.71           H  
ATOM   5966 2HG2 VAL A 384       0.782 -11.974  -4.148  1.00  0.71           H  
ATOM   5967 3HG2 VAL A 384       2.325 -11.590  -4.919  1.00  0.71           H  
ATOM   5968  N   TRP A 385       1.449 -16.472  -4.171  1.00  0.71           N  
ATOM   5969  CA  TRP A 385       1.501 -17.926  -4.404  1.00  0.71           C  
ATOM   5970  C   TRP A 385       1.752 -18.285  -5.872  1.00  0.71           C  
ATOM   5971  O   TRP A 385       2.523 -19.205  -6.147  1.00  0.71           O  
ATOM   5972  CB  TRP A 385       0.210 -18.581  -3.947  1.00  0.71           C  
ATOM   5973  CG  TRP A 385       0.202 -20.088  -4.028  1.00  0.71           C  
ATOM   5974  CD1 TRP A 385       0.698 -20.923  -3.083  1.00  0.71           C  
ATOM   5975  CD2 TRP A 385      -0.359 -20.947  -5.051  1.00  0.71           C  
ATOM   5976  NE1 TRP A 385       0.511 -22.220  -3.443  1.00  0.71           N  
ATOM   5977  CE2 TRP A 385      -0.137 -22.264  -4.638  1.00  0.71           C  
ATOM   5978  CE3 TRP A 385      -1.021 -20.716  -6.243  1.00  0.71           C  
ATOM   5979  CZ2 TRP A 385      -0.553 -23.350  -5.383  1.00  0.71           C  
ATOM   5980  CZ3 TRP A 385      -1.443 -21.810  -6.987  1.00  0.71           C  
ATOM   5981  CH2 TRP A 385      -1.214 -23.091  -6.567  1.00  0.71           C  
ATOM   5982  H   TRP A 385       0.759 -16.088  -3.520  1.00  0.71           H  
ATOM   5983  HA  TRP A 385       2.322 -18.334  -3.812  1.00  0.71           H  
ATOM   5984 1HB  TRP A 385       0.013 -18.292  -2.913  1.00  0.71           H  
ATOM   5985 2HB  TRP A 385      -0.610 -18.207  -4.558  1.00  0.71           H  
ATOM   5986  HD1 TRP A 385       1.173 -20.616  -2.172  1.00  0.71           H  
ATOM   5987  HE1 TRP A 385       0.803 -23.013  -2.893  1.00  0.71           H  
ATOM   5988  HE3 TRP A 385      -1.217 -19.701  -6.585  1.00  0.71           H  
ATOM   5989  HZ2 TRP A 385      -0.386 -24.376  -5.054  1.00  0.71           H  
ATOM   5990  HZ3 TRP A 385      -1.968 -21.623  -7.917  1.00  0.71           H  
ATOM   5991  HH2 TRP A 385      -1.569 -23.923  -7.175  1.00  0.71           H  
ATOM   5992  N   SER A 386       1.084 -17.606  -6.813  1.00  0.73           N  
ATOM   5993  CA  SER A 386       1.389 -17.861  -8.213  1.00  0.73           C  
ATOM   5994  C   SER A 386       1.021 -16.739  -9.156  1.00  0.73           C  
ATOM   5995  O   SER A 386       0.025 -16.035  -8.986  1.00  0.73           O  
ATOM   5996  CB  SER A 386       0.787 -19.130  -8.762  1.00  0.73           C  
ATOM   5997  OG  SER A 386       1.230 -19.328 -10.110  1.00  0.73           O  
ATOM   5998  H   SER A 386       0.437 -16.886  -6.542  1.00  0.73           H  
ATOM   5999  HA  SER A 386       2.441 -17.967  -8.278  1.00  0.73           H  
ATOM   6000 1HB  SER A 386       1.066 -19.981  -8.153  1.00  0.73           H  
ATOM   6001 2HB  SER A 386      -0.300 -19.048  -8.751  1.00  0.73           H  
ATOM   6002  HG  SER A 386       0.506 -19.808 -10.551  1.00  0.73           H  
ATOM   6003  N   LEU A 387       1.828 -16.629 -10.196  1.00  0.75           N  
ATOM   6004  CA  LEU A 387       1.597 -15.719 -11.299  1.00  0.75           C  
ATOM   6005  C   LEU A 387       0.363 -16.194 -12.053  1.00  0.75           C  
ATOM   6006  O   LEU A 387      -0.426 -15.397 -12.531  1.00  0.75           O  
ATOM   6007  CB  LEU A 387       2.809 -15.714 -12.229  1.00  0.75           C  
ATOM   6008  CG  LEU A 387       2.813 -14.698 -13.395  1.00  0.75           C  
ATOM   6009  CD1 LEU A 387       2.717 -13.313 -12.875  1.00  0.75           C  
ATOM   6010  CD2 LEU A 387       4.089 -14.888 -14.183  1.00  0.75           C  
ATOM   6011  H   LEU A 387       2.634 -17.243 -10.220  1.00  0.75           H  
ATOM   6012  HA  LEU A 387       1.423 -14.716 -10.911  1.00  0.75           H  
ATOM   6013 1HB  LEU A 387       3.696 -15.547 -11.640  1.00  0.75           H  
ATOM   6014 2HB  LEU A 387       2.891 -16.707 -12.675  1.00  0.75           H  
ATOM   6015  HG  LEU A 387       1.957 -14.847 -14.021  1.00  0.75           H  
ATOM   6016 1HD1 LEU A 387       2.723 -12.614 -13.714  1.00  0.75           H  
ATOM   6017 2HD1 LEU A 387       1.794 -13.207 -12.312  1.00  0.75           H  
ATOM   6018 3HD1 LEU A 387       3.556 -13.109 -12.242  1.00  0.75           H  
ATOM   6019 1HD2 LEU A 387       4.125 -14.184 -15.012  1.00  0.75           H  
ATOM   6020 2HD2 LEU A 387       4.928 -14.730 -13.524  1.00  0.75           H  
ATOM   6021 3HD2 LEU A 387       4.137 -15.888 -14.568  1.00  0.75           H  
ATOM   6022  N   MET A 388       0.240 -17.505 -12.194  1.00  0.80           N  
ATOM   6023  CA  MET A 388      -0.828 -18.141 -12.962  1.00  0.80           C  
ATOM   6024  C   MET A 388      -1.559 -19.191 -12.182  1.00  0.80           C  
ATOM   6025  O   MET A 388      -0.970 -19.912 -11.380  1.00  0.80           O  
ATOM   6026  CB  MET A 388      -0.316 -18.835 -14.218  1.00  0.80           C  
ATOM   6027  CG  MET A 388      -0.211 -18.014 -15.486  1.00  0.80           C  
ATOM   6028  SD  MET A 388       1.176 -16.974 -15.567  1.00  0.80           S  
ATOM   6029  CE  MET A 388       2.451 -18.196 -15.513  1.00  0.80           C  
ATOM   6030  H   MET A 388       0.887 -18.093 -11.684  1.00  0.80           H  
ATOM   6031  HA  MET A 388      -1.547 -17.380 -13.245  1.00  0.80           H  
ATOM   6032 1HB  MET A 388       0.669 -19.234 -14.013  1.00  0.80           H  
ATOM   6033 2HB  MET A 388      -0.959 -19.687 -14.421  1.00  0.80           H  
ATOM   6034 1HG  MET A 388      -0.176 -18.690 -16.337  1.00  0.80           H  
ATOM   6035 2HG  MET A 388      -1.106 -17.404 -15.583  1.00  0.80           H  
ATOM   6036 1HE  MET A 388       3.414 -17.722 -15.572  1.00  0.80           H  
ATOM   6037 2HE  MET A 388       2.383 -18.739 -14.578  1.00  0.80           H  
ATOM   6038 3HE  MET A 388       2.343 -18.885 -16.353  1.00  0.80           H  
ATOM   6039  N   ASP A 389      -2.837 -19.338 -12.465  1.00  0.86           N  
ATOM   6040  CA  ASP A 389      -3.549 -20.420 -11.831  1.00  0.86           C  
ATOM   6041  C   ASP A 389      -2.918 -21.780 -12.087  1.00  0.86           C  
ATOM   6042  O   ASP A 389      -2.803 -22.234 -13.222  1.00  0.86           O  
ATOM   6043  CB  ASP A 389      -4.997 -20.461 -12.280  1.00  0.86           C  
ATOM   6044  CG  ASP A 389      -5.692 -21.603 -11.607  1.00  0.86           C  
ATOM   6045  OD1 ASP A 389      -5.898 -21.537 -10.426  1.00  0.86           O  
ATOM   6046  OD2 ASP A 389      -6.059 -22.540 -12.287  1.00  0.86           O  
ATOM   6047  H   ASP A 389      -3.299 -18.676 -13.085  1.00  0.86           H  
ATOM   6048  HA  ASP A 389      -3.535 -20.247 -10.762  1.00  0.86           H  
ATOM   6049 1HB  ASP A 389      -5.494 -19.521 -12.022  1.00  0.86           H  
ATOM   6050 2HB  ASP A 389      -5.050 -20.586 -13.361  1.00  0.86           H  
ATOM   6051  N   ASN A 390      -2.541 -22.424 -10.995  1.00  0.94           N  
ATOM   6052  CA  ASN A 390      -1.929 -23.740 -11.000  1.00  0.94           C  
ATOM   6053  C   ASN A 390      -2.853 -24.825 -10.488  1.00  0.94           C  
ATOM   6054  O   ASN A 390      -3.785 -24.577  -9.724  1.00  0.94           O  
ATOM   6055  CB  ASN A 390      -0.652 -23.738 -10.212  1.00  0.94           C  
ATOM   6056  CG  ASN A 390       0.471 -23.044 -10.885  1.00  0.94           C  
ATOM   6057  OD1 ASN A 390       0.651 -23.172 -12.095  1.00  0.94           O  
ATOM   6058  ND2 ASN A 390       1.249 -22.343 -10.115  1.00  0.94           N  
ATOM   6059  H   ASN A 390      -2.684 -21.953 -10.111  1.00  0.94           H  
ATOM   6060  HA  ASN A 390      -1.688 -23.996 -12.033  1.00  0.94           H  
ATOM   6061 1HB  ASN A 390      -0.830 -23.210  -9.311  1.00  0.94           H  
ATOM   6062 2HB  ASN A 390      -0.397 -24.729  -9.937  1.00  0.94           H  
ATOM   6063 1HD2 ASN A 390       2.039 -21.858 -10.490  1.00  0.94           H  
ATOM   6064 2HD2 ASN A 390       1.062 -22.305  -9.128  1.00  0.94           H  
ATOM   6065  N   PHE A 391      -2.534 -26.062 -10.810  1.00  1.01           N  
ATOM   6066  CA  PHE A 391      -3.351 -27.151 -10.316  1.00  1.01           C  
ATOM   6067  C   PHE A 391      -3.023 -27.443  -8.855  1.00  1.01           C  
ATOM   6068  O   PHE A 391      -2.167 -28.281  -8.544  1.00  1.01           O  
ATOM   6069  CB  PHE A 391      -3.142 -28.398 -11.149  1.00  1.01           C  
ATOM   6070  CG  PHE A 391      -3.616 -28.266 -12.556  1.00  1.01           C  
ATOM   6071  CD1 PHE A 391      -4.444 -27.242 -12.958  1.00  1.01           C  
ATOM   6072  CD2 PHE A 391      -3.251 -29.197 -13.468  1.00  1.01           C  
ATOM   6073  CE1 PHE A 391      -4.882 -27.174 -14.273  1.00  1.01           C  
ATOM   6074  CE2 PHE A 391      -3.680 -29.151 -14.768  1.00  1.01           C  
ATOM   6075  CZ  PHE A 391      -4.497 -28.136 -15.165  1.00  1.01           C  
ATOM   6076  H   PHE A 391      -1.756 -26.245 -11.426  1.00  1.01           H  
ATOM   6077  HA  PHE A 391      -4.398 -26.856 -10.384  1.00  1.01           H  
ATOM   6078 1HB  PHE A 391      -2.084 -28.654 -11.167  1.00  1.01           H  
ATOM   6079 2HB  PHE A 391      -3.676 -29.230 -10.687  1.00  1.01           H  
ATOM   6080  HD1 PHE A 391      -4.756 -26.483 -12.234  1.00  1.01           H  
ATOM   6081  HD2 PHE A 391      -2.610 -29.988 -13.142  1.00  1.01           H  
ATOM   6082  HE1 PHE A 391      -5.536 -26.362 -14.592  1.00  1.01           H  
ATOM   6083  HE2 PHE A 391      -3.362 -29.925 -15.477  1.00  1.01           H  
ATOM   6084  HZ  PHE A 391      -4.829 -28.097 -16.170  1.00  1.01           H  
ATOM   6085  N   GLU A 392      -3.649 -26.678  -7.968  1.00  1.07           N  
ATOM   6086  CA  GLU A 392      -3.395 -26.736  -6.532  1.00  1.07           C  
ATOM   6087  C   GLU A 392      -3.532 -28.183  -6.030  1.00  1.07           C  
ATOM   6088  O   GLU A 392      -4.649 -28.656  -5.839  1.00  1.07           O  
ATOM   6089  CB  GLU A 392      -4.475 -25.840  -5.878  1.00  1.07           C  
ATOM   6090  CG  GLU A 392      -4.508 -25.643  -4.351  1.00  1.07           C  
ATOM   6091  CD  GLU A 392      -3.524 -24.638  -3.792  1.00  1.07           C  
ATOM   6092  OE1 GLU A 392      -3.445 -23.607  -4.371  1.00  1.07           O  
ATOM   6093  OE2 GLU A 392      -2.891 -24.872  -2.774  1.00  1.07           O  
ATOM   6094  H   GLU A 392      -4.312 -26.000  -8.352  1.00  1.07           H  
ATOM   6095  HA  GLU A 392      -2.396 -26.363  -6.320  1.00  1.07           H  
ATOM   6096 1HB  GLU A 392      -4.400 -24.841  -6.315  1.00  1.07           H  
ATOM   6097 2HB  GLU A 392      -5.456 -26.225  -6.163  1.00  1.07           H  
ATOM   6098 1HG  GLU A 392      -5.507 -25.298  -4.112  1.00  1.07           H  
ATOM   6099 2HG  GLU A 392      -4.379 -26.604  -3.871  1.00  1.07           H  
ATOM   6100  N   TRP A 393      -2.397 -28.809  -5.673  1.00  1.10           N  
ATOM   6101  CA  TRP A 393      -2.294 -30.200  -5.187  1.00  1.10           C  
ATOM   6102  C   TRP A 393      -3.599 -31.019  -5.174  1.00  1.10           C  
ATOM   6103  O   TRP A 393      -4.146 -31.374  -6.222  1.00  1.10           O  
ATOM   6104  CB  TRP A 393      -1.528 -30.214  -3.848  1.00  1.10           C  
ATOM   6105  CG  TRP A 393      -2.058 -29.282  -2.808  1.00  1.10           C  
ATOM   6106  CD1 TRP A 393      -2.061 -27.953  -2.929  1.00  1.10           C  
ATOM   6107  CD2 TRP A 393      -2.582 -29.554  -1.486  1.00  1.10           C  
ATOM   6108  NE1 TRP A 393      -2.582 -27.373  -1.832  1.00  1.10           N  
ATOM   6109  CE2 TRP A 393      -2.903 -28.326  -0.931  1.00  1.10           C  
ATOM   6110  CE3 TRP A 393      -2.791 -30.707  -0.748  1.00  1.10           C  
ATOM   6111  CZ2 TRP A 393      -3.436 -28.208   0.317  1.00  1.10           C  
ATOM   6112  CZ3 TRP A 393      -3.336 -30.588   0.522  1.00  1.10           C  
ATOM   6113  CH2 TRP A 393      -3.654 -29.369   1.038  1.00  1.10           C  
ATOM   6114  H   TRP A 393      -1.536 -28.305  -5.824  1.00  1.10           H  
ATOM   6115  HA  TRP A 393      -1.630 -30.714  -5.882  1.00  1.10           H  
ATOM   6116 1HB  TRP A 393      -1.559 -31.227  -3.435  1.00  1.10           H  
ATOM   6117 2HB  TRP A 393      -0.497 -30.009  -4.026  1.00  1.10           H  
ATOM   6118  HD1 TRP A 393      -1.713 -27.404  -3.799  1.00  1.10           H  
ATOM   6119  HE1 TRP A 393      -2.690 -26.355  -1.760  1.00  1.10           H  
ATOM   6120  HE3 TRP A 393      -2.535 -31.679  -1.157  1.00  1.10           H  
ATOM   6121  HZ2 TRP A 393      -3.675 -27.252   0.729  1.00  1.10           H  
ATOM   6122  HZ3 TRP A 393      -3.502 -31.482   1.104  1.00  1.10           H  
ATOM   6123  HH2 TRP A 393      -4.078 -29.314   2.043  1.00  1.10           H  
ATOM   6124  N   ALA A 394      -4.091 -31.317  -3.981  1.00  1.11           N  
ATOM   6125  CA  ALA A 394      -5.279 -32.136  -3.744  1.00  1.11           C  
ATOM   6126  C   ALA A 394      -6.551 -31.578  -4.367  1.00  1.11           C  
ATOM   6127  O   ALA A 394      -7.559 -32.281  -4.455  1.00  1.11           O  
ATOM   6128  CB  ALA A 394      -5.512 -32.289  -2.262  1.00  1.11           C  
ATOM   6129  H   ALA A 394      -3.606 -30.970  -3.169  1.00  1.11           H  
ATOM   6130  HA  ALA A 394      -5.096 -33.121  -4.158  1.00  1.11           H  
ATOM   6131 1HB  ALA A 394      -6.372 -32.934  -2.097  1.00  1.11           H  
ATOM   6132 2HB  ALA A 394      -4.642 -32.733  -1.804  1.00  1.11           H  
ATOM   6133 3HB  ALA A 394      -5.699 -31.315  -1.818  1.00  1.11           H  
ATOM   6134  N   PHE A 395      -6.556 -30.297  -4.698  1.00  1.09           N  
ATOM   6135  CA  PHE A 395      -7.746 -29.655  -5.207  1.00  1.09           C  
ATOM   6136  C   PHE A 395      -7.774 -29.528  -6.727  1.00  1.09           C  
ATOM   6137  O   PHE A 395      -8.766 -29.028  -7.273  1.00  1.09           O  
ATOM   6138  CB  PHE A 395      -7.823 -28.279  -4.586  1.00  1.09           C  
ATOM   6139  CG  PHE A 395      -7.968 -28.303  -3.112  1.00  1.09           C  
ATOM   6140  CD1 PHE A 395      -6.860 -28.587  -2.314  1.00  1.09           C  
ATOM   6141  CD2 PHE A 395      -9.175 -27.997  -2.502  1.00  1.09           C  
ATOM   6142  CE1 PHE A 395      -6.972 -28.588  -0.939  1.00  1.09           C  
ATOM   6143  CE2 PHE A 395      -9.287 -27.985  -1.128  1.00  1.09           C  
ATOM   6144  CZ  PHE A 395      -8.182 -28.286  -0.345  1.00  1.09           C  
ATOM   6145  H   PHE A 395      -5.695 -29.755  -4.671  1.00  1.09           H  
ATOM   6146  HA  PHE A 395      -8.603 -30.239  -4.898  1.00  1.09           H  
ATOM   6147 1HB  PHE A 395      -6.915 -27.726  -4.831  1.00  1.09           H  
ATOM   6148 2HB  PHE A 395      -8.664 -27.731  -5.008  1.00  1.09           H  
ATOM   6149  HD1 PHE A 395      -5.897 -28.813  -2.790  1.00  1.09           H  
ATOM   6150  HD2 PHE A 395     -10.041 -27.757  -3.124  1.00  1.09           H  
ATOM   6151  HE1 PHE A 395      -6.111 -28.817  -0.325  1.00  1.09           H  
ATOM   6152  HE2 PHE A 395     -10.241 -27.737  -0.656  1.00  1.09           H  
ATOM   6153  HZ  PHE A 395      -8.266 -28.276   0.741  1.00  1.09           H  
ATOM   6154  N   GLY A 396      -6.702 -29.945  -7.401  1.00  1.07           N  
ATOM   6155  CA  GLY A 396      -6.673 -29.893  -8.855  1.00  1.07           C  
ATOM   6156  C   GLY A 396      -6.950 -28.495  -9.376  1.00  1.07           C  
ATOM   6157  O   GLY A 396      -6.308 -27.525  -8.982  1.00  1.07           O  
ATOM   6158  H   GLY A 396      -5.894 -30.331  -6.901  1.00  1.07           H  
ATOM   6159 1HA  GLY A 396      -5.697 -30.230  -9.205  1.00  1.07           H  
ATOM   6160 2HA  GLY A 396      -7.412 -30.583  -9.252  1.00  1.07           H  
ATOM   6161  N   TYR A 397      -7.919 -28.401 -10.279  1.00  1.03           N  
ATOM   6162  CA  TYR A 397      -8.316 -27.124 -10.857  1.00  1.03           C  
ATOM   6163  C   TYR A 397      -9.733 -26.719 -10.442  1.00  1.03           C  
ATOM   6164  O   TYR A 397     -10.383 -25.914 -11.115  1.00  1.03           O  
ATOM   6165  CB  TYR A 397      -8.092 -27.082 -12.373  1.00  1.03           C  
ATOM   6166  CG  TYR A 397      -8.641 -28.184 -13.239  1.00  1.03           C  
ATOM   6167  CD1 TYR A 397      -9.950 -28.150 -13.671  1.00  1.03           C  
ATOM   6168  CD2 TYR A 397      -7.798 -29.215 -13.652  1.00  1.03           C  
ATOM   6169  CE1 TYR A 397     -10.428 -29.146 -14.504  1.00  1.03           C  
ATOM   6170  CE2 TYR A 397      -8.271 -30.204 -14.484  1.00  1.03           C  
ATOM   6171  CZ  TYR A 397      -9.583 -30.174 -14.911  1.00  1.03           C  
ATOM   6172  OH  TYR A 397     -10.065 -31.162 -15.745  1.00  1.03           O  
ATOM   6173  H   TYR A 397      -8.426 -29.255 -10.552  1.00  1.03           H  
ATOM   6174  HA  TYR A 397      -7.658 -26.357 -10.449  1.00  1.03           H  
ATOM   6175 1HB  TYR A 397      -8.511 -26.160 -12.737  1.00  1.03           H  
ATOM   6176 2HB  TYR A 397      -7.061 -27.023 -12.544  1.00  1.03           H  
ATOM   6177  HD1 TYR A 397     -10.606 -27.338 -13.355  1.00  1.03           H  
ATOM   6178  HD2 TYR A 397      -6.763 -29.240 -13.319  1.00  1.03           H  
ATOM   6179  HE1 TYR A 397     -11.462 -29.119 -14.843  1.00  1.03           H  
ATOM   6180  HE2 TYR A 397      -7.608 -31.007 -14.807  1.00  1.03           H  
ATOM   6181  HH  TYR A 397      -9.402 -31.848 -15.848  1.00  1.03           H  
ATOM   6182  N   THR A 398     -10.201 -27.264  -9.310  1.00  0.99           N  
ATOM   6183  CA  THR A 398     -11.542 -26.971  -8.793  1.00  0.99           C  
ATOM   6184  C   THR A 398     -11.604 -25.648  -8.014  1.00  0.99           C  
ATOM   6185  O   THR A 398     -12.687 -25.168  -7.666  1.00  0.99           O  
ATOM   6186  CB  THR A 398     -12.022 -28.087  -7.844  1.00  0.99           C  
ATOM   6187  OG1 THR A 398     -11.170 -28.143  -6.698  1.00  0.99           O  
ATOM   6188  CG2 THR A 398     -11.969 -29.416  -8.535  1.00  0.99           C  
ATOM   6189  H   THR A 398      -9.610 -27.922  -8.791  1.00  0.99           H  
ATOM   6190  HA  THR A 398     -12.227 -26.906  -9.637  1.00  0.99           H  
ATOM   6191  HB  THR A 398     -13.040 -27.878  -7.526  1.00  0.99           H  
ATOM   6192  HG1 THR A 398     -10.306 -28.511  -6.973  1.00  0.99           H  
ATOM   6193 1HG2 THR A 398     -12.301 -30.201  -7.855  1.00  0.99           H  
ATOM   6194 2HG2 THR A 398     -12.608 -29.401  -9.414  1.00  0.99           H  
ATOM   6195 3HG2 THR A 398     -10.939 -29.612  -8.838  1.00  0.99           H  
ATOM   6196  N   ARG A 399     -10.438 -25.094  -7.706  1.00  0.94           N  
ATOM   6197  CA  ARG A 399     -10.283 -23.860  -6.937  1.00  0.94           C  
ATOM   6198  C   ARG A 399      -9.206 -23.075  -7.657  1.00  0.94           C  
ATOM   6199  O   ARG A 399      -8.203 -23.681  -8.023  1.00  0.94           O  
ATOM   6200  CB  ARG A 399      -9.826 -24.195  -5.523  1.00  0.94           C  
ATOM   6201  CG  ARG A 399     -10.817 -25.052  -4.719  1.00  0.94           C  
ATOM   6202  CD  ARG A 399     -12.002 -24.297  -4.387  1.00  0.94           C  
ATOM   6203  NE  ARG A 399     -12.934 -25.034  -3.556  1.00  0.94           N  
ATOM   6204  CZ  ARG A 399     -13.884 -25.879  -3.992  1.00  0.94           C  
ATOM   6205  NH1 ARG A 399     -14.045 -26.118  -5.277  1.00  0.94           N  
ATOM   6206  NH2 ARG A 399     -14.682 -26.476  -3.115  1.00  0.94           N  
ATOM   6207  H   ARG A 399      -9.609 -25.564  -8.032  1.00  0.94           H  
ATOM   6208  HA  ARG A 399     -11.217 -23.294  -6.927  1.00  0.94           H  
ATOM   6209 1HB  ARG A 399      -8.880 -24.738  -5.562  1.00  0.94           H  
ATOM   6210 2HB  ARG A 399      -9.653 -23.274  -4.966  1.00  0.94           H  
ATOM   6211 1HG  ARG A 399     -11.110 -25.928  -5.281  1.00  0.94           H  
ATOM   6212 2HG  ARG A 399     -10.358 -25.374  -3.801  1.00  0.94           H  
ATOM   6213 1HD  ARG A 399     -11.666 -23.450  -3.832  1.00  0.94           H  
ATOM   6214 2HD  ARG A 399     -12.517 -23.970  -5.287  1.00  0.94           H  
ATOM   6215  HE  ARG A 399     -12.898 -24.857  -2.554  1.00  0.94           H  
ATOM   6216 1HH1 ARG A 399     -13.456 -25.654  -5.984  1.00  0.94           H  
ATOM   6217 2HH1 ARG A 399     -14.765 -26.752  -5.583  1.00  0.94           H  
ATOM   6218 1HH2 ARG A 399     -14.576 -26.303  -2.121  1.00  0.94           H  
ATOM   6219 2HH2 ARG A 399     -15.399 -27.105  -3.437  1.00  0.94           H  
ATOM   6220  N   ARG A 400      -9.354 -21.762  -7.868  1.00  0.88           N  
ATOM   6221  CA  ARG A 400      -8.305 -21.096  -8.628  1.00  0.88           C  
ATOM   6222  C   ARG A 400      -7.435 -20.211  -7.747  1.00  0.88           C  
ATOM   6223  O   ARG A 400      -7.912 -19.561  -6.809  1.00  0.88           O  
ATOM   6224  CB  ARG A 400      -8.922 -20.294  -9.752  1.00  0.88           C  
ATOM   6225  CG  ARG A 400      -9.842 -21.105 -10.683  1.00  0.88           C  
ATOM   6226  CD  ARG A 400      -9.090 -21.955 -11.619  1.00  0.88           C  
ATOM   6227  NE  ARG A 400      -9.971 -22.698 -12.516  1.00  0.88           N  
ATOM   6228  CZ  ARG A 400      -9.550 -23.480 -13.530  1.00  0.88           C  
ATOM   6229  NH1 ARG A 400      -8.266 -23.619 -13.779  1.00  0.88           N  
ATOM   6230  NH2 ARG A 400     -10.438 -24.110 -14.286  1.00  0.88           N  
ATOM   6231  H   ARG A 400     -10.153 -21.211  -7.566  1.00  0.88           H  
ATOM   6232  HA  ARG A 400      -7.678 -21.856  -9.073  1.00  0.88           H  
ATOM   6233 1HB  ARG A 400      -9.469 -19.444  -9.375  1.00  0.88           H  
ATOM   6234 2HB  ARG A 400      -8.121 -19.899 -10.378  1.00  0.88           H  
ATOM   6235 1HG  ARG A 400     -10.493 -21.740 -10.088  1.00  0.88           H  
ATOM   6236 2HG  ARG A 400     -10.443 -20.426 -11.268  1.00  0.88           H  
ATOM   6237 1HD  ARG A 400      -8.451 -21.318 -12.229  1.00  0.88           H  
ATOM   6238 2HD  ARG A 400      -8.474 -22.671 -11.065  1.00  0.88           H  
ATOM   6239  HE  ARG A 400     -10.965 -22.623 -12.367  1.00  0.88           H  
ATOM   6240 1HH1 ARG A 400      -7.554 -23.142 -13.188  1.00  0.88           H  
ATOM   6241 2HH1 ARG A 400      -7.961 -24.200 -14.540  1.00  0.88           H  
ATOM   6242 1HH2 ARG A 400     -11.425 -24.008 -14.097  1.00  0.88           H  
ATOM   6243 2HH2 ARG A 400     -10.126 -24.692 -15.049  1.00  0.88           H  
ATOM   6244  N   PHE A 401      -6.138 -20.188  -8.032  1.00  0.83           N  
ATOM   6245  CA  PHE A 401      -5.237 -19.394  -7.208  1.00  0.83           C  
ATOM   6246  C   PHE A 401      -4.046 -18.878  -8.005  1.00  0.83           C  
ATOM   6247  O   PHE A 401      -3.205 -19.652  -8.448  1.00  0.83           O  
ATOM   6248  CB  PHE A 401      -4.807 -20.254  -6.004  1.00  0.83           C  
ATOM   6249  CG  PHE A 401      -4.103 -19.557  -4.903  1.00  0.83           C  
ATOM   6250  CD1 PHE A 401      -4.088 -18.199  -4.829  1.00  0.83           C  
ATOM   6251  CD2 PHE A 401      -3.533 -20.279  -3.872  1.00  0.83           C  
ATOM   6252  CE1 PHE A 401      -3.491 -17.568  -3.799  1.00  0.83           C  
ATOM   6253  CE2 PHE A 401      -2.942 -19.647  -2.815  1.00  0.83           C  
ATOM   6254  CZ  PHE A 401      -2.916 -18.284  -2.779  1.00  0.83           C  
ATOM   6255  H   PHE A 401      -5.809 -20.717  -8.843  1.00  0.83           H  
ATOM   6256  HA  PHE A 401      -5.788 -18.533  -6.829  1.00  0.83           H  
ATOM   6257 1HB  PHE A 401      -5.687 -20.723  -5.582  1.00  0.83           H  
ATOM   6258 2HB  PHE A 401      -4.170 -21.063  -6.352  1.00  0.83           H  
ATOM   6259  HD1 PHE A 401      -4.562 -17.619  -5.609  1.00  0.83           H  
ATOM   6260  HD2 PHE A 401      -3.560 -21.362  -3.903  1.00  0.83           H  
ATOM   6261  HE1 PHE A 401      -3.488 -16.497  -3.786  1.00  0.83           H  
ATOM   6262  HE2 PHE A 401      -2.491 -20.228  -2.012  1.00  0.83           H  
ATOM   6263  HZ  PHE A 401      -2.441 -17.771  -1.946  1.00  0.83           H  
ATOM   6264  N   GLY A 402      -3.989 -17.567  -8.191  1.00  0.79           N  
ATOM   6265  CA  GLY A 402      -2.917 -16.944  -8.947  1.00  0.79           C  
ATOM   6266  C   GLY A 402      -3.332 -15.563  -9.435  1.00  0.79           C  
ATOM   6267  O   GLY A 402      -4.500 -15.190  -9.321  1.00  0.79           O  
ATOM   6268  H   GLY A 402      -4.715 -16.988  -7.804  1.00  0.79           H  
ATOM   6269 1HA  GLY A 402      -2.050 -16.861  -8.301  1.00  0.79           H  
ATOM   6270 2HA  GLY A 402      -2.636 -17.572  -9.791  1.00  0.79           H  
ATOM   6271  N   LEU A 403      -2.383 -14.812  -9.986  1.00  0.77           N  
ATOM   6272  CA  LEU A 403      -2.667 -13.467 -10.499  1.00  0.77           C  
ATOM   6273  C   LEU A 403      -3.313 -13.467 -11.897  1.00  0.77           C  
ATOM   6274  O   LEU A 403      -4.141 -12.604 -12.198  1.00  0.77           O  
ATOM   6275  CB  LEU A 403      -1.378 -12.651 -10.539  1.00  0.77           C  
ATOM   6276  CG  LEU A 403      -0.730 -12.355  -9.210  1.00  0.77           C  
ATOM   6277  CD1 LEU A 403       0.550 -11.673  -9.460  1.00  0.77           C  
ATOM   6278  CD2 LEU A 403      -1.636 -11.471  -8.338  1.00  0.77           C  
ATOM   6279  H   LEU A 403      -1.433 -15.181 -10.002  1.00  0.77           H  
ATOM   6280  HA  LEU A 403      -3.357 -12.984  -9.809  1.00  0.77           H  
ATOM   6281 1HB  LEU A 403      -0.653 -13.193 -11.137  1.00  0.77           H  
ATOM   6282 2HB  LEU A 403      -1.573 -11.712 -11.029  1.00  0.77           H  
ATOM   6283  HG  LEU A 403      -0.523 -13.296  -8.709  1.00  0.77           H  
ATOM   6284 1HD1 LEU A 403       1.042 -11.483  -8.513  1.00  0.77           H  
ATOM   6285 2HD1 LEU A 403       1.167 -12.310 -10.073  1.00  0.77           H  
ATOM   6286 3HD1 LEU A 403       0.363 -10.734  -9.977  1.00  0.77           H  
ATOM   6287 1HD2 LEU A 403      -1.140 -11.274  -7.393  1.00  0.77           H  
ATOM   6288 2HD2 LEU A 403      -1.830 -10.532  -8.834  1.00  0.77           H  
ATOM   6289 3HD2 LEU A 403      -2.581 -11.983  -8.151  1.00  0.77           H  
ATOM   6290  N   TYR A 404      -2.970 -14.449 -12.728  1.00  0.78           N  
ATOM   6291  CA  TYR A 404      -3.539 -14.574 -14.067  1.00  0.78           C  
ATOM   6292  C   TYR A 404      -4.316 -15.902 -14.190  1.00  0.78           C  
ATOM   6293  O   TYR A 404      -3.913 -16.936 -13.640  1.00  0.78           O  
ATOM   6294  CB  TYR A 404      -2.414 -14.486 -15.119  1.00  0.78           C  
ATOM   6295  CG  TYR A 404      -1.694 -13.113 -15.223  1.00  0.78           C  
ATOM   6296  CD1 TYR A 404      -0.703 -12.737 -14.326  1.00  0.78           C  
ATOM   6297  CD2 TYR A 404      -2.005 -12.256 -16.244  1.00  0.78           C  
ATOM   6298  CE1 TYR A 404      -0.078 -11.530 -14.448  1.00  0.78           C  
ATOM   6299  CE2 TYR A 404      -1.377 -11.041 -16.347  1.00  0.78           C  
ATOM   6300  CZ  TYR A 404      -0.426 -10.679 -15.459  1.00  0.78           C  
ATOM   6301  OH  TYR A 404       0.193  -9.464 -15.591  1.00  0.78           O  
ATOM   6302  H   TYR A 404      -2.245 -15.101 -12.445  1.00  0.78           H  
ATOM   6303  HA  TYR A 404      -4.248 -13.765 -14.232  1.00  0.78           H  
ATOM   6304 1HB  TYR A 404      -1.659 -15.231 -14.888  1.00  0.78           H  
ATOM   6305 2HB  TYR A 404      -2.822 -14.733 -16.101  1.00  0.78           H  
ATOM   6306  HD1 TYR A 404      -0.418 -13.378 -13.532  1.00  0.78           H  
ATOM   6307  HD2 TYR A 404      -2.758 -12.542 -16.978  1.00  0.78           H  
ATOM   6308  HE1 TYR A 404       0.681 -11.246 -13.751  1.00  0.78           H  
ATOM   6309  HE2 TYR A 404      -1.630 -10.361 -17.152  1.00  0.78           H  
ATOM   6310  HH  TYR A 404      -0.263  -8.943 -16.257  1.00  0.78           H  
ATOM   6311  N   TYR A 405      -5.431 -15.873 -14.909  1.00  0.83           N  
ATOM   6312  CA  TYR A 405      -6.262 -17.053 -15.142  1.00  0.83           C  
ATOM   6313  C   TYR A 405      -5.871 -17.797 -16.392  1.00  0.83           C  
ATOM   6314  O   TYR A 405      -5.708 -17.200 -17.456  1.00  0.83           O  
ATOM   6315  CB  TYR A 405      -7.744 -16.697 -15.190  1.00  0.83           C  
ATOM   6316  CG  TYR A 405      -8.637 -17.850 -15.684  1.00  0.83           C  
ATOM   6317  CD1 TYR A 405      -8.840 -18.983 -14.912  1.00  0.83           C  
ATOM   6318  CD2 TYR A 405      -9.257 -17.750 -16.923  1.00  0.83           C  
ATOM   6319  CE1 TYR A 405      -9.646 -20.005 -15.375  1.00  0.83           C  
ATOM   6320  CE2 TYR A 405     -10.064 -18.771 -17.389  1.00  0.83           C  
ATOM   6321  CZ  TYR A 405     -10.263 -19.902 -16.617  1.00  0.83           C  
ATOM   6322  OH  TYR A 405     -11.065 -20.954 -17.074  1.00  0.83           O  
ATOM   6323  H   TYR A 405      -5.729 -15.003 -15.347  1.00  0.83           H  
ATOM   6324  HA  TYR A 405      -6.120 -17.738 -14.305  1.00  0.83           H  
ATOM   6325 1HB  TYR A 405      -8.082 -16.414 -14.187  1.00  0.83           H  
ATOM   6326 2HB  TYR A 405      -7.895 -15.841 -15.842  1.00  0.83           H  
ATOM   6327  HD1 TYR A 405      -8.357 -19.076 -13.944  1.00  0.83           H  
ATOM   6328  HD2 TYR A 405      -9.104 -16.871 -17.524  1.00  0.83           H  
ATOM   6329  HE1 TYR A 405      -9.793 -20.886 -14.769  1.00  0.83           H  
ATOM   6330  HE2 TYR A 405     -10.545 -18.688 -18.364  1.00  0.83           H  
ATOM   6331  HH  TYR A 405     -11.030 -21.031 -18.068  1.00  0.83           H  
ATOM   6332  N   VAL A 406      -5.705 -19.100 -16.278  1.00  0.90           N  
ATOM   6333  CA  VAL A 406      -5.330 -19.874 -17.439  1.00  0.90           C  
ATOM   6334  C   VAL A 406      -6.495 -20.762 -17.822  1.00  0.90           C  
ATOM   6335  O   VAL A 406      -6.922 -21.626 -17.048  1.00  0.90           O  
ATOM   6336  CB  VAL A 406      -4.102 -20.711 -17.125  1.00  0.90           C  
ATOM   6337  CG1 VAL A 406      -3.679 -21.490 -18.372  1.00  0.90           C  
ATOM   6338  CG2 VAL A 406      -3.029 -19.795 -16.548  1.00  0.90           C  
ATOM   6339  H   VAL A 406      -5.848 -19.553 -15.383  1.00  0.90           H  
ATOM   6340  HA  VAL A 406      -5.109 -19.207 -18.270  1.00  0.90           H  
ATOM   6341  HB  VAL A 406      -4.355 -21.456 -16.369  1.00  0.90           H  
ATOM   6342 1HG1 VAL A 406      -2.822 -22.105 -18.133  1.00  0.90           H  
ATOM   6343 2HG1 VAL A 406      -4.500 -22.130 -18.701  1.00  0.90           H  
ATOM   6344 3HG1 VAL A 406      -3.422 -20.795 -19.173  1.00  0.90           H  
ATOM   6345 1HG2 VAL A 406      -2.180 -20.362 -16.308  1.00  0.90           H  
ATOM   6346 2HG2 VAL A 406      -2.757 -19.053 -17.244  1.00  0.90           H  
ATOM   6347 3HG2 VAL A 406      -3.404 -19.313 -15.645  1.00  0.90           H  
ATOM   6348  N   ASP A 407      -7.022 -20.566 -19.016  1.00  0.99           N  
ATOM   6349  CA  ASP A 407      -8.228 -21.269 -19.410  1.00  0.99           C  
ATOM   6350  C   ASP A 407      -7.913 -22.669 -19.929  1.00  0.99           C  
ATOM   6351  O   ASP A 407      -7.994 -22.939 -21.133  1.00  0.99           O  
ATOM   6352  CB  ASP A 407      -9.005 -20.461 -20.455  1.00  0.99           C  
ATOM   6353  CG  ASP A 407     -10.457 -20.957 -20.687  1.00  0.99           C  
ATOM   6354  OD1 ASP A 407     -11.010 -21.560 -19.790  1.00  0.99           O  
ATOM   6355  OD2 ASP A 407     -10.993 -20.739 -21.761  1.00  0.99           O  
ATOM   6356  H   ASP A 407      -6.589 -19.894 -19.648  1.00  0.99           H  
ATOM   6357  HA  ASP A 407      -8.858 -21.386 -18.532  1.00  0.99           H  
ATOM   6358 1HB  ASP A 407      -9.035 -19.418 -20.147  1.00  0.99           H  
ATOM   6359 2HB  ASP A 407      -8.467 -20.484 -21.391  1.00  0.99           H  
ATOM   6360  N   PHE A 408      -7.530 -23.540 -19.012  1.00  1.07           N  
ATOM   6361  CA  PHE A 408      -7.211 -24.923 -19.311  1.00  1.07           C  
ATOM   6362  C   PHE A 408      -8.477 -25.589 -19.832  1.00  1.07           C  
ATOM   6363  O   PHE A 408      -9.548 -25.359 -19.278  1.00  1.07           O  
ATOM   6364  CB  PHE A 408      -6.725 -25.640 -18.045  1.00  1.07           C  
ATOM   6365  CG  PHE A 408      -6.354 -27.066 -18.228  1.00  1.07           C  
ATOM   6366  CD1 PHE A 408      -5.121 -27.424 -18.763  1.00  1.07           C  
ATOM   6367  CD2 PHE A 408      -7.242 -28.069 -17.857  1.00  1.07           C  
ATOM   6368  CE1 PHE A 408      -4.793 -28.755 -18.920  1.00  1.07           C  
ATOM   6369  CE2 PHE A 408      -6.914 -29.393 -18.013  1.00  1.07           C  
ATOM   6370  CZ  PHE A 408      -5.687 -29.738 -18.545  1.00  1.07           C  
ATOM   6371  H   PHE A 408      -7.464 -23.187 -18.056  1.00  1.07           H  
ATOM   6372  HA  PHE A 408      -6.429 -24.947 -20.067  1.00  1.07           H  
ATOM   6373 1HB  PHE A 408      -5.850 -25.113 -17.651  1.00  1.07           H  
ATOM   6374 2HB  PHE A 408      -7.499 -25.590 -17.283  1.00  1.07           H  
ATOM   6375  HD1 PHE A 408      -4.409 -26.646 -19.055  1.00  1.07           H  
ATOM   6376  HD2 PHE A 408      -8.210 -27.795 -17.435  1.00  1.07           H  
ATOM   6377  HE1 PHE A 408      -3.822 -29.031 -19.337  1.00  1.07           H  
ATOM   6378  HE2 PHE A 408      -7.622 -30.167 -17.716  1.00  1.07           H  
ATOM   6379  HZ  PHE A 408      -5.420 -30.786 -18.669  1.00  1.07           H  
ATOM   6380  N   PRO A 409      -8.407 -26.396 -20.892  1.00  1.14           N  
ATOM   6381  CA  PRO A 409      -7.300 -26.807 -21.749  1.00  1.14           C  
ATOM   6382  C   PRO A 409      -6.981 -25.916 -22.956  1.00  1.14           C  
ATOM   6383  O   PRO A 409      -6.233 -26.347 -23.827  1.00  1.14           O  
ATOM   6384  CB  PRO A 409      -7.796 -28.169 -22.226  1.00  1.14           C  
ATOM   6385  CG  PRO A 409      -9.287 -27.984 -22.358  1.00  1.14           C  
ATOM   6386  CD  PRO A 409      -9.666 -27.057 -21.219  1.00  1.14           C  
ATOM   6387  HA  PRO A 409      -6.399 -26.953 -21.150  1.00  1.14           H  
ATOM   6388 1HB  PRO A 409      -7.309 -28.440 -23.173  1.00  1.14           H  
ATOM   6389 2HB  PRO A 409      -7.523 -28.943 -21.488  1.00  1.14           H  
ATOM   6390 1HG  PRO A 409      -9.525 -27.557 -23.343  1.00  1.14           H  
ATOM   6391 2HG  PRO A 409      -9.798 -28.955 -22.299  1.00  1.14           H  
ATOM   6392 1HD  PRO A 409     -10.404 -26.310 -21.545  1.00  1.14           H  
ATOM   6393 2HD  PRO A 409     -10.020 -27.629 -20.349  1.00  1.14           H  
ATOM   6394  N   SER A 410      -7.573 -24.715 -23.076  1.00  1.16           N  
ATOM   6395  CA  SER A 410      -7.339 -23.918 -24.296  1.00  1.16           C  
ATOM   6396  C   SER A 410      -5.976 -23.263 -24.264  1.00  1.16           C  
ATOM   6397  O   SER A 410      -5.467 -22.811 -25.288  1.00  1.16           O  
ATOM   6398  CB  SER A 410      -8.338 -22.797 -24.455  1.00  1.16           C  
ATOM   6399  OG  SER A 410      -8.092 -21.774 -23.511  1.00  1.16           O  
ATOM   6400  H   SER A 410      -8.148 -24.325 -22.333  1.00  1.16           H  
ATOM   6401  HA  SER A 410      -7.388 -24.579 -25.162  1.00  1.16           H  
ATOM   6402 1HB  SER A 410      -8.272 -22.390 -25.461  1.00  1.16           H  
ATOM   6403 2HB  SER A 410      -9.346 -23.182 -24.317  1.00  1.16           H  
ATOM   6404  HG  SER A 410      -8.306 -22.174 -22.634  1.00  1.16           H  
ATOM   6405  N   GLN A 411      -5.409 -23.213 -23.059  1.00  1.14           N  
ATOM   6406  CA  GLN A 411      -4.099 -22.633 -22.753  1.00  1.14           C  
ATOM   6407  C   GLN A 411      -4.057 -21.111 -22.896  1.00  1.14           C  
ATOM   6408  O   GLN A 411      -2.981 -20.515 -22.818  1.00  1.14           O  
ATOM   6409  CB  GLN A 411      -3.029 -23.201 -23.711  1.00  1.14           C  
ATOM   6410  CG  GLN A 411      -2.902 -24.727 -23.754  1.00  1.14           C  
ATOM   6411  CD  GLN A 411      -1.934 -25.208 -24.862  1.00  1.14           C  
ATOM   6412  OE1 GLN A 411      -2.028 -24.795 -26.025  1.00  1.14           O  
ATOM   6413  NE2 GLN A 411      -1.010 -26.069 -24.504  1.00  1.14           N  
ATOM   6414  H   GLN A 411      -5.981 -23.567 -22.299  1.00  1.14           H  
ATOM   6415  HA  GLN A 411      -3.845 -22.888 -21.722  1.00  1.14           H  
ATOM   6416 1HB  GLN A 411      -3.172 -22.829 -24.716  1.00  1.14           H  
ATOM   6417 2HB  GLN A 411      -2.057 -22.830 -23.386  1.00  1.14           H  
ATOM   6418 1HG  GLN A 411      -2.506 -25.074 -22.794  1.00  1.14           H  
ATOM   6419 2HG  GLN A 411      -3.871 -25.177 -23.940  1.00  1.14           H  
ATOM   6420 1HE2 GLN A 411      -0.348 -26.418 -25.158  1.00  1.14           H  
ATOM   6421 2HE2 GLN A 411      -0.923 -26.336 -23.520  1.00  1.14           H  
ATOM   6422  N   ARG A 412      -5.212 -20.463 -23.028  1.00  1.09           N  
ATOM   6423  CA  ARG A 412      -5.215 -19.011 -23.144  1.00  1.09           C  
ATOM   6424  C   ARG A 412      -5.072 -18.363 -21.775  1.00  1.09           C  
ATOM   6425  O   ARG A 412      -5.566 -18.900 -20.781  1.00  1.09           O  
ATOM   6426  CB  ARG A 412      -6.501 -18.552 -23.788  1.00  1.09           C  
ATOM   6427  CG  ARG A 412      -6.708 -19.039 -25.210  1.00  1.09           C  
ATOM   6428  CD  ARG A 412      -8.028 -18.620 -25.716  1.00  1.09           C  
ATOM   6429  NE  ARG A 412      -9.104 -19.188 -24.912  1.00  1.09           N  
ATOM   6430  CZ  ARG A 412     -10.398 -18.815 -24.998  1.00  1.09           C  
ATOM   6431  NH1 ARG A 412     -10.763 -17.899 -25.877  1.00  1.09           N  
ATOM   6432  NH2 ARG A 412     -11.304 -19.352 -24.201  1.00  1.09           N  
ATOM   6433  H   ARG A 412      -6.095 -20.979 -23.107  1.00  1.09           H  
ATOM   6434  HA  ARG A 412      -4.375 -18.707 -23.770  1.00  1.09           H  
ATOM   6435 1HB  ARG A 412      -7.344 -18.909 -23.198  1.00  1.09           H  
ATOM   6436 2HB  ARG A 412      -6.539 -17.463 -23.794  1.00  1.09           H  
ATOM   6437 1HG  ARG A 412      -5.938 -18.624 -25.857  1.00  1.09           H  
ATOM   6438 2HG  ARG A 412      -6.653 -20.132 -25.233  1.00  1.09           H  
ATOM   6439 1HD  ARG A 412      -8.109 -17.535 -25.680  1.00  1.09           H  
ATOM   6440 2HD  ARG A 412      -8.151 -18.964 -26.742  1.00  1.09           H  
ATOM   6441  HE  ARG A 412      -8.851 -19.931 -24.241  1.00  1.09           H  
ATOM   6442 1HH1 ARG A 412     -10.075 -17.480 -26.487  1.00  1.09           H  
ATOM   6443 2HH1 ARG A 412     -11.730 -17.618 -25.938  1.00  1.09           H  
ATOM   6444 1HH2 ARG A 412     -11.033 -20.037 -23.469  1.00  1.09           H  
ATOM   6445 2HH2 ARG A 412     -12.265 -19.069 -24.264  1.00  1.09           H  
ATOM   6446  N   ARG A 413      -4.419 -17.201 -21.707  1.00  1.01           N  
ATOM   6447  CA  ARG A 413      -4.302 -16.508 -20.423  1.00  1.01           C  
ATOM   6448  C   ARG A 413      -5.048 -15.176 -20.368  1.00  1.01           C  
ATOM   6449  O   ARG A 413      -4.926 -14.332 -21.258  1.00  1.01           O  
ATOM   6450  CB  ARG A 413      -2.842 -16.302 -20.034  1.00  1.01           C  
ATOM   6451  CG  ARG A 413      -2.184 -17.559 -19.534  1.00  1.01           C  
ATOM   6452  CD  ARG A 413      -1.460 -18.357 -20.558  1.00  1.01           C  
ATOM   6453  NE  ARG A 413      -0.269 -17.683 -20.999  1.00  1.01           N  
ATOM   6454  CZ  ARG A 413       0.891 -17.721 -20.325  1.00  1.01           C  
ATOM   6455  NH1 ARG A 413       0.988 -18.366 -19.200  1.00  1.01           N  
ATOM   6456  NH2 ARG A 413       1.945 -17.113 -20.768  1.00  1.01           N  
ATOM   6457  H   ARG A 413      -4.010 -16.798 -22.538  1.00  1.01           H  
ATOM   6458  HA  ARG A 413      -4.733 -17.150 -19.662  1.00  1.01           H  
ATOM   6459 1HB  ARG A 413      -2.278 -15.936 -20.889  1.00  1.01           H  
ATOM   6460 2HB  ARG A 413      -2.780 -15.552 -19.243  1.00  1.01           H  
ATOM   6461 1HG  ARG A 413      -1.512 -17.335 -18.703  1.00  1.01           H  
ATOM   6462 2HG  ARG A 413      -2.993 -18.188 -19.195  1.00  1.01           H  
ATOM   6463 1HD  ARG A 413      -1.173 -19.321 -20.135  1.00  1.01           H  
ATOM   6464 2HD  ARG A 413      -2.096 -18.519 -21.422  1.00  1.01           H  
ATOM   6465  HE  ARG A 413      -0.293 -17.168 -21.874  1.00  1.01           H  
ATOM   6466 1HH1 ARG A 413       0.199 -18.862 -18.826  1.00  1.01           H  
ATOM   6467 2HH1 ARG A 413       1.908 -18.348 -18.719  1.00  1.01           H  
ATOM   6468 1HH2 ARG A 413       1.936 -16.627 -21.677  1.00  1.01           H  
ATOM   6469 2HH2 ARG A 413       2.796 -17.162 -20.188  1.00  1.01           H  
ATOM   6470  N   ILE A 414      -5.828 -15.018 -19.300  1.00  0.94           N  
ATOM   6471  CA  ILE A 414      -6.623 -13.829 -19.025  1.00  0.94           C  
ATOM   6472  C   ILE A 414      -6.227 -13.233 -17.665  1.00  0.94           C  
ATOM   6473  O   ILE A 414      -6.373 -13.914 -16.654  1.00  0.94           O  
ATOM   6474  CB  ILE A 414      -8.110 -14.182 -18.966  1.00  0.94           C  
ATOM   6475  CG1 ILE A 414      -8.582 -14.799 -20.288  1.00  0.94           C  
ATOM   6476  CG2 ILE A 414      -8.888 -12.968 -18.654  1.00  0.94           C  
ATOM   6477  CD1 ILE A 414      -9.994 -15.333 -20.232  1.00  0.94           C  
ATOM   6478  H   ILE A 414      -5.859 -15.784 -18.627  1.00  0.94           H  
ATOM   6479  HA  ILE A 414      -6.484 -13.125 -19.833  1.00  0.94           H  
ATOM   6480  HB  ILE A 414      -8.270 -14.911 -18.186  1.00  0.94           H  
ATOM   6481 1HG1 ILE A 414      -8.524 -14.043 -21.070  1.00  0.94           H  
ATOM   6482 2HG1 ILE A 414      -7.923 -15.625 -20.553  1.00  0.94           H  
ATOM   6483 1HG2 ILE A 414      -9.938 -13.209 -18.591  1.00  0.94           H  
ATOM   6484 2HG2 ILE A 414      -8.555 -12.556 -17.712  1.00  0.94           H  
ATOM   6485 3HG2 ILE A 414      -8.721 -12.254 -19.440  1.00  0.94           H  
ATOM   6486 1HD1 ILE A 414     -10.268 -15.754 -21.200  1.00  0.94           H  
ATOM   6487 2HD1 ILE A 414     -10.071 -16.102 -19.473  1.00  0.94           H  
ATOM   6488 3HD1 ILE A 414     -10.661 -14.527 -19.993  1.00  0.94           H  
ATOM   6489  N   PRO A 415      -5.734 -11.998 -17.571  1.00  0.87           N  
ATOM   6490  CA  PRO A 415      -5.351 -11.376 -16.317  1.00  0.87           C  
ATOM   6491  C   PRO A 415      -6.520 -11.293 -15.374  1.00  0.87           C  
ATOM   6492  O   PRO A 415      -7.655 -11.093 -15.807  1.00  0.87           O  
ATOM   6493  CB  PRO A 415      -4.906  -9.972 -16.756  1.00  0.87           C  
ATOM   6494  CG  PRO A 415      -4.520 -10.130 -18.224  1.00  0.87           C  
ATOM   6495  CD  PRO A 415      -5.464 -11.182 -18.769  1.00  0.87           C  
ATOM   6496  HA  PRO A 415      -4.556 -11.941 -15.842  1.00  0.87           H  
ATOM   6497 1HB  PRO A 415      -5.730  -9.256 -16.604  1.00  0.87           H  
ATOM   6498 2HB  PRO A 415      -4.074  -9.630 -16.122  1.00  0.87           H  
ATOM   6499 1HG  PRO A 415      -4.630  -9.165 -18.744  1.00  0.87           H  
ATOM   6500 2HG  PRO A 415      -3.483 -10.425 -18.338  1.00  0.87           H  
ATOM   6501 1HD  PRO A 415      -6.393 -10.730 -19.158  1.00  0.87           H  
ATOM   6502 2HD  PRO A 415      -4.910 -11.747 -19.534  1.00  0.87           H  
ATOM   6503  N   LYS A 416      -6.256 -11.398 -14.087  1.00  0.83           N  
ATOM   6504  CA  LYS A 416      -7.320 -11.181 -13.139  1.00  0.83           C  
ATOM   6505  C   LYS A 416      -7.165  -9.756 -12.655  1.00  0.83           C  
ATOM   6506  O   LYS A 416      -6.065  -9.195 -12.721  1.00  0.83           O  
ATOM   6507  CB  LYS A 416      -7.251 -12.164 -11.972  1.00  0.83           C  
ATOM   6508  CG  LYS A 416      -7.395 -13.642 -12.375  1.00  0.83           C  
ATOM   6509  CD  LYS A 416      -7.405 -14.522 -11.191  1.00  0.83           C  
ATOM   6510  CE  LYS A 416      -8.545 -14.138 -10.270  1.00  0.83           C  
ATOM   6511  NZ  LYS A 416      -8.814 -15.154  -9.272  1.00  0.83           N  
ATOM   6512  H   LYS A 416      -5.329 -11.641 -13.730  1.00  0.83           H  
ATOM   6513  HA  LYS A 416      -8.285 -11.268 -13.629  1.00  0.83           H  
ATOM   6514 1HB  LYS A 416      -6.332 -12.029 -11.418  1.00  0.83           H  
ATOM   6515 2HB  LYS A 416      -8.069 -11.944 -11.285  1.00  0.83           H  
ATOM   6516 1HG  LYS A 416      -8.249 -13.846 -12.960  1.00  0.83           H  
ATOM   6517 2HG  LYS A 416      -6.526 -13.912 -12.964  1.00  0.83           H  
ATOM   6518 1HD  LYS A 416      -7.531 -15.565 -11.501  1.00  0.83           H  
ATOM   6519 2HD  LYS A 416      -6.461 -14.426 -10.661  1.00  0.83           H  
ATOM   6520 1HE  LYS A 416      -8.265 -13.219  -9.755  1.00  0.83           H  
ATOM   6521 2HE  LYS A 416      -9.455 -13.960 -10.844  1.00  0.83           H  
ATOM   6522 1HZ  LYS A 416      -9.576 -14.834  -8.666  1.00  0.83           H  
ATOM   6523 2HZ  LYS A 416      -9.113 -15.987  -9.764  1.00  0.83           H  
ATOM   6524 3HZ  LYS A 416      -8.015 -15.356  -8.716  1.00  0.83           H  
ATOM   6525  N   ARG A 417      -8.207  -9.189 -12.073  1.00  0.81           N  
ATOM   6526  CA  ARG A 417      -8.055  -7.843 -11.531  1.00  0.81           C  
ATOM   6527  C   ARG A 417      -6.936  -7.803 -10.493  1.00  0.81           C  
ATOM   6528  O   ARG A 417      -6.271  -6.780 -10.343  1.00  0.81           O  
ATOM   6529  CB  ARG A 417      -9.348  -7.328 -10.920  1.00  0.81           C  
ATOM   6530  CG  ARG A 417     -10.470  -7.027 -11.889  1.00  0.81           C  
ATOM   6531  CD  ARG A 417     -10.215  -5.816 -12.723  1.00  0.81           C  
ATOM   6532  NE  ARG A 417     -11.381  -5.490 -13.528  1.00  0.81           N  
ATOM   6533  CZ  ARG A 417     -11.434  -4.624 -14.544  1.00  0.81           C  
ATOM   6534  NH1 ARG A 417     -10.359  -3.967 -14.928  1.00  0.81           N  
ATOM   6535  NH2 ARG A 417     -12.596  -4.443 -15.157  1.00  0.81           N  
ATOM   6536  H   ARG A 417      -9.104  -9.674 -12.063  1.00  0.81           H  
ATOM   6537  HA  ARG A 417      -7.788  -7.176 -12.350  1.00  0.81           H  
ATOM   6538 1HB  ARG A 417      -9.723  -8.064 -10.210  1.00  0.81           H  
ATOM   6539 2HB  ARG A 417      -9.146  -6.417 -10.365  1.00  0.81           H  
ATOM   6540 1HG  ARG A 417     -10.584  -7.868 -12.572  1.00  0.81           H  
ATOM   6541 2HG  ARG A 417     -11.395  -6.870 -11.335  1.00  0.81           H  
ATOM   6542 1HD  ARG A 417      -9.987  -4.964 -12.084  1.00  0.81           H  
ATOM   6543 2HD  ARG A 417      -9.388  -6.004 -13.385  1.00  0.81           H  
ATOM   6544  HE  ARG A 417     -12.247  -5.951 -13.291  1.00  0.81           H  
ATOM   6545 1HH1 ARG A 417      -9.480  -4.113 -14.452  1.00  0.81           H  
ATOM   6546 2HH1 ARG A 417     -10.414  -3.315 -15.697  1.00  0.81           H  
ATOM   6547 1HH2 ARG A 417     -13.436  -4.968 -14.835  1.00  0.81           H  
ATOM   6548 2HH2 ARG A 417     -12.670  -3.796 -15.926  1.00  0.81           H  
ATOM   6549  N   SER A 418      -6.709  -8.908  -9.776  1.00  0.80           N  
ATOM   6550  CA  SER A 418      -5.635  -8.943  -8.791  1.00  0.80           C  
ATOM   6551  C   SER A 418      -4.257  -8.768  -9.434  1.00  0.80           C  
ATOM   6552  O   SER A 418      -3.331  -8.290  -8.784  1.00  0.80           O  
ATOM   6553  CB  SER A 418      -5.679 -10.243  -8.021  1.00  0.80           C  
ATOM   6554  OG  SER A 418      -5.413 -11.325  -8.857  1.00  0.80           O  
ATOM   6555  H   SER A 418      -7.284  -9.723  -9.929  1.00  0.80           H  
ATOM   6556  HA  SER A 418      -5.771  -8.123  -8.091  1.00  0.80           H  
ATOM   6557 1HB  SER A 418      -4.936 -10.209  -7.223  1.00  0.80           H  
ATOM   6558 2HB  SER A 418      -6.658 -10.364  -7.553  1.00  0.80           H  
ATOM   6559  HG  SER A 418      -4.799 -10.990  -9.523  1.00  0.80           H  
ATOM   6560  N   ALA A 419      -4.103  -9.117 -10.715  1.00  0.82           N  
ATOM   6561  CA  ALA A 419      -2.828  -8.918 -11.394  1.00  0.82           C  
ATOM   6562  C   ALA A 419      -2.613  -7.439 -11.574  1.00  0.82           C  
ATOM   6563  O   ALA A 419      -1.518  -6.910 -11.370  1.00  0.82           O  
ATOM   6564  CB  ALA A 419      -2.816  -9.598 -12.752  1.00  0.82           C  
ATOM   6565  H   ALA A 419      -4.886  -9.469 -11.255  1.00  0.82           H  
ATOM   6566  HA  ALA A 419      -2.025  -9.310 -10.775  1.00  0.82           H  
ATOM   6567 1HB  ALA A 419      -1.875  -9.420 -13.237  1.00  0.82           H  
ATOM   6568 2HB  ALA A 419      -2.955 -10.639 -12.639  1.00  0.82           H  
ATOM   6569 3HB  ALA A 419      -3.614  -9.195 -13.370  1.00  0.82           H  
ATOM   6570  N   LEU A 420      -3.699  -6.766 -11.931  1.00  0.84           N  
ATOM   6571  CA  LEU A 420      -3.647  -5.346 -12.234  1.00  0.84           C  
ATOM   6572  C   LEU A 420      -3.456  -4.532 -10.956  1.00  0.84           C  
ATOM   6573  O   LEU A 420      -2.711  -3.545 -10.933  1.00  0.84           O  
ATOM   6574  CB  LEU A 420      -4.940  -4.967 -12.946  1.00  0.84           C  
ATOM   6575  CG  LEU A 420      -5.124  -5.669 -14.316  1.00  0.84           C  
ATOM   6576  CD1 LEU A 420      -6.497  -5.349 -14.881  1.00  0.84           C  
ATOM   6577  CD2 LEU A 420      -4.023  -5.239 -15.256  1.00  0.84           C  
ATOM   6578  H   LEU A 420      -4.572  -7.289 -12.045  1.00  0.84           H  
ATOM   6579  HA  LEU A 420      -2.804  -5.163 -12.897  1.00  0.84           H  
ATOM   6580 1HB  LEU A 420      -5.783  -5.228 -12.310  1.00  0.84           H  
ATOM   6581 2HB  LEU A 420      -4.948  -3.891 -13.107  1.00  0.84           H  
ATOM   6582  HG  LEU A 420      -5.069  -6.754 -14.170  1.00  0.84           H  
ATOM   6583 1HD1 LEU A 420      -6.627  -5.864 -15.835  1.00  0.84           H  
ATOM   6584 2HD1 LEU A 420      -7.248  -5.683 -14.187  1.00  0.84           H  
ATOM   6585 3HD1 LEU A 420      -6.590  -4.275 -15.033  1.00  0.84           H  
ATOM   6586 1HD2 LEU A 420      -4.143  -5.748 -16.213  1.00  0.84           H  
ATOM   6587 2HD2 LEU A 420      -4.082  -4.169 -15.407  1.00  0.84           H  
ATOM   6588 3HD2 LEU A 420      -3.054  -5.498 -14.826  1.00  0.84           H  
ATOM   6589  N   TRP A 421      -4.089  -4.982  -9.879  1.00  0.89           N  
ATOM   6590  CA  TRP A 421      -3.950  -4.311  -8.599  1.00  0.89           C  
ATOM   6591  C   TRP A 421      -2.584  -4.569  -7.984  1.00  0.89           C  
ATOM   6592  O   TRP A 421      -1.989  -3.673  -7.379  1.00  0.89           O  
ATOM   6593  CB  TRP A 421      -5.058  -4.749  -7.654  1.00  0.89           C  
ATOM   6594  CG  TRP A 421      -6.344  -4.064  -7.935  1.00  0.89           C  
ATOM   6595  CD1 TRP A 421      -7.485  -4.587  -8.454  1.00  0.89           C  
ATOM   6596  CD2 TRP A 421      -6.613  -2.677  -7.694  1.00  0.89           C  
ATOM   6597  NE1 TRP A 421      -8.449  -3.617  -8.547  1.00  0.89           N  
ATOM   6598  CE2 TRP A 421      -7.931  -2.442  -8.085  1.00  0.89           C  
ATOM   6599  CE3 TRP A 421      -5.848  -1.624  -7.181  1.00  0.89           C  
ATOM   6600  CZ2 TRP A 421      -8.511  -1.193  -7.980  1.00  0.89           C  
ATOM   6601  CZ3 TRP A 421      -6.424  -0.376  -7.079  1.00  0.89           C  
ATOM   6602  CH2 TRP A 421      -7.724  -0.162  -7.466  1.00  0.89           C  
ATOM   6603  H   TRP A 421      -4.709  -5.786  -9.966  1.00  0.89           H  
ATOM   6604  HA  TRP A 421      -4.052  -3.239  -8.762  1.00  0.89           H  
ATOM   6605 1HB  TRP A 421      -5.211  -5.821  -7.749  1.00  0.89           H  
ATOM   6606 2HB  TRP A 421      -4.770  -4.546  -6.623  1.00  0.89           H  
ATOM   6607  HD1 TRP A 421      -7.616  -5.613  -8.741  1.00  0.89           H  
ATOM   6608  HE1 TRP A 421      -9.387  -3.745  -8.894  1.00  0.89           H  
ATOM   6609  HE3 TRP A 421      -4.813  -1.785  -6.875  1.00  0.89           H  
ATOM   6610  HZ2 TRP A 421      -9.541  -1.003  -8.284  1.00  0.89           H  
ATOM   6611  HZ3 TRP A 421      -5.816   0.440  -6.685  1.00  0.89           H  
ATOM   6612  HH2 TRP A 421      -8.146   0.837  -7.372  1.00  0.89           H  
ATOM   6613  N   TYR A 422      -2.036  -5.765  -8.196  1.00  0.94           N  
ATOM   6614  CA  TYR A 422      -0.730  -6.073  -7.654  1.00  0.94           C  
ATOM   6615  C   TYR A 422       0.265  -5.210  -8.409  1.00  0.94           C  
ATOM   6616  O   TYR A 422       1.135  -4.591  -7.796  1.00  0.94           O  
ATOM   6617  CB  TYR A 422      -0.452  -7.569  -7.755  1.00  0.94           C  
ATOM   6618  CG  TYR A 422       0.783  -8.059  -7.032  1.00  0.94           C  
ATOM   6619  CD1 TYR A 422       0.933  -7.787  -5.666  1.00  0.94           C  
ATOM   6620  CD2 TYR A 422       1.714  -8.835  -7.688  1.00  0.94           C  
ATOM   6621  CE1 TYR A 422       2.020  -8.262  -4.982  1.00  0.94           C  
ATOM   6622  CE2 TYR A 422       2.799  -9.333  -6.996  1.00  0.94           C  
ATOM   6623  CZ  TYR A 422       2.955  -9.034  -5.647  1.00  0.94           C  
ATOM   6624  OH  TYR A 422       4.024  -9.521  -4.957  1.00  0.94           O  
ATOM   6625  H   TYR A 422      -2.545  -6.499  -8.685  1.00  0.94           H  
ATOM   6626  HA  TYR A 422      -0.701  -5.784  -6.604  1.00  0.94           H  
ATOM   6627 1HB  TYR A 422      -1.297  -8.104  -7.388  1.00  0.94           H  
ATOM   6628 2HB  TYR A 422      -0.353  -7.839  -8.810  1.00  0.94           H  
ATOM   6629  HD1 TYR A 422       0.182  -7.189  -5.144  1.00  0.94           H  
ATOM   6630  HD2 TYR A 422       1.586  -9.057  -8.743  1.00  0.94           H  
ATOM   6631  HE1 TYR A 422       2.141  -8.045  -3.920  1.00  0.94           H  
ATOM   6632  HE2 TYR A 422       3.539  -9.951  -7.505  1.00  0.94           H  
ATOM   6633  HH  TYR A 422       4.444 -10.241  -5.468  1.00  0.94           H  
ATOM   6634  N   ARG A 423       0.090  -5.107  -9.733  1.00  1.01           N  
ATOM   6635  CA  ARG A 423       0.935  -4.254 -10.548  1.00  1.01           C  
ATOM   6636  C   ARG A 423       0.994  -2.835 -10.011  1.00  1.01           C  
ATOM   6637  O   ARG A 423       2.082  -2.288  -9.810  1.00  1.01           O  
ATOM   6638  CB  ARG A 423       0.416  -4.184 -11.972  1.00  1.01           C  
ATOM   6639  CG  ARG A 423       1.172  -3.256 -12.885  1.00  1.01           C  
ATOM   6640  CD  ARG A 423       0.435  -3.053 -14.154  1.00  1.01           C  
ATOM   6641  NE  ARG A 423      -0.859  -2.410 -13.909  1.00  1.01           N  
ATOM   6642  CZ  ARG A 423      -1.822  -2.230 -14.829  1.00  1.01           C  
ATOM   6643  NH1 ARG A 423      -1.630  -2.621 -16.072  1.00  1.01           N  
ATOM   6644  NH2 ARG A 423      -2.961  -1.656 -14.478  1.00  1.01           N  
ATOM   6645  H   ARG A 423      -0.633  -5.652 -10.200  1.00  1.01           H  
ATOM   6646  HA  ARG A 423       1.933  -4.670 -10.546  1.00  1.01           H  
ATOM   6647 1HB  ARG A 423       0.415  -5.168 -12.408  1.00  1.01           H  
ATOM   6648 2HB  ARG A 423      -0.595  -3.847 -11.971  1.00  1.01           H  
ATOM   6649 1HG  ARG A 423       1.283  -2.288 -12.397  1.00  1.01           H  
ATOM   6650 2HG  ARG A 423       2.153  -3.653 -13.109  1.00  1.01           H  
ATOM   6651 1HD  ARG A 423       1.017  -2.421 -14.823  1.00  1.01           H  
ATOM   6652 2HD  ARG A 423       0.257  -4.019 -14.625  1.00  1.01           H  
ATOM   6653  HE  ARG A 423      -1.055  -2.103 -12.959  1.00  1.01           H  
ATOM   6654 1HH1 ARG A 423      -0.754  -3.058 -16.333  1.00  1.01           H  
ATOM   6655 2HH1 ARG A 423      -2.353  -2.486 -16.763  1.00  1.01           H  
ATOM   6656 1HH2 ARG A 423      -3.100  -1.358 -13.518  1.00  1.01           H  
ATOM   6657 2HH2 ARG A 423      -3.688  -1.516 -15.162  1.00  1.01           H  
ATOM   6658  N   GLU A 424      -0.174  -2.229  -9.765  1.00  1.11           N  
ATOM   6659  CA  GLU A 424      -0.175  -0.870  -9.246  1.00  1.11           C  
ATOM   6660  C   GLU A 424       0.546  -0.761  -7.907  1.00  1.11           C  
ATOM   6661  O   GLU A 424       1.348   0.155  -7.697  1.00  1.11           O  
ATOM   6662  CB  GLU A 424      -1.597  -0.324  -9.099  1.00  1.11           C  
ATOM   6663  CG  GLU A 424      -1.612   1.111  -8.538  1.00  1.11           C  
ATOM   6664  CD  GLU A 424      -2.973   1.773  -8.464  1.00  1.11           C  
ATOM   6665  OE1 GLU A 424      -3.924   1.250  -8.984  1.00  1.11           O  
ATOM   6666  OE2 GLU A 424      -3.052   2.811  -7.832  1.00  1.11           O  
ATOM   6667  H   GLU A 424      -1.054  -2.715  -9.954  1.00  1.11           H  
ATOM   6668  HA  GLU A 424       0.352  -0.240  -9.961  1.00  1.11           H  
ATOM   6669 1HB  GLU A 424      -2.100  -0.334 -10.068  1.00  1.11           H  
ATOM   6670 2HB  GLU A 424      -2.167  -0.968  -8.423  1.00  1.11           H  
ATOM   6671 1HG  GLU A 424      -1.189   1.080  -7.534  1.00  1.11           H  
ATOM   6672 2HG  GLU A 424      -0.953   1.726  -9.150  1.00  1.11           H  
ATOM   6673  N   ARG A 425       0.292  -1.697  -6.992  1.00  1.23           N  
ATOM   6674  CA  ARG A 425       0.938  -1.616  -5.689  1.00  1.23           C  
ATOM   6675  C   ARG A 425       2.460  -1.732  -5.816  1.00  1.23           C  
ATOM   6676  O   ARG A 425       3.208  -0.968  -5.191  1.00  1.23           O  
ATOM   6677  CB  ARG A 425       0.365  -2.693  -4.769  1.00  1.23           C  
ATOM   6678  CG  ARG A 425      -1.123  -2.454  -4.400  1.00  1.23           C  
ATOM   6679  CD  ARG A 425      -1.263  -1.274  -3.497  1.00  1.23           C  
ATOM   6680  NE  ARG A 425      -2.659  -0.911  -3.201  1.00  1.23           N  
ATOM   6681  CZ  ARG A 425      -3.375   0.004  -3.898  1.00  1.23           C  
ATOM   6682  NH1 ARG A 425      -2.829   0.617  -4.921  1.00  1.23           N  
ATOM   6683  NH2 ARG A 425      -4.612   0.287  -3.543  1.00  1.23           N  
ATOM   6684  H   ARG A 425      -0.372  -2.450  -7.193  1.00  1.23           H  
ATOM   6685  HA  ARG A 425       0.706  -0.646  -5.254  1.00  1.23           H  
ATOM   6686 1HB  ARG A 425       0.425  -3.660  -5.269  1.00  1.23           H  
ATOM   6687 2HB  ARG A 425       0.945  -2.761  -3.856  1.00  1.23           H  
ATOM   6688 1HG  ARG A 425      -1.694  -2.255  -5.307  1.00  1.23           H  
ATOM   6689 2HG  ARG A 425      -1.527  -3.335  -3.899  1.00  1.23           H  
ATOM   6690 1HD  ARG A 425      -0.779  -1.510  -2.556  1.00  1.23           H  
ATOM   6691 2HD  ARG A 425      -0.772  -0.412  -3.951  1.00  1.23           H  
ATOM   6692  HE  ARG A 425      -3.121  -1.362  -2.410  1.00  1.23           H  
ATOM   6693 1HH1 ARG A 425      -1.881   0.392  -5.182  1.00  1.23           H  
ATOM   6694 2HH1 ARG A 425      -3.358   1.306  -5.453  1.00  1.23           H  
ATOM   6695 1HH2 ARG A 425      -5.030  -0.187  -2.726  1.00  1.23           H  
ATOM   6696 2HH2 ARG A 425      -5.142   0.977  -4.047  1.00  1.23           H  
ATOM   6697  N   ILE A 426       2.922  -2.612  -6.695  1.00  1.40           N  
ATOM   6698  CA  ILE A 426       4.346  -2.766  -6.905  1.00  1.40           C  
ATOM   6699  C   ILE A 426       4.943  -1.514  -7.522  1.00  1.40           C  
ATOM   6700  O   ILE A 426       6.017  -1.050  -7.116  1.00  1.40           O  
ATOM   6701  CB  ILE A 426       4.668  -3.957  -7.797  1.00  1.40           C  
ATOM   6702  CG1 ILE A 426       4.340  -5.232  -7.132  1.00  1.40           C  
ATOM   6703  CG2 ILE A 426       6.083  -3.951  -8.142  1.00  1.40           C  
ATOM   6704  CD1 ILE A 426       4.439  -6.383  -8.072  1.00  1.40           C  
ATOM   6705  H   ILE A 426       2.272  -3.212  -7.206  1.00  1.40           H  
ATOM   6706  HA  ILE A 426       4.819  -2.931  -5.937  1.00  1.40           H  
ATOM   6707  HB  ILE A 426       4.070  -3.901  -8.714  1.00  1.40           H  
ATOM   6708 1HG1 ILE A 426       5.014  -5.366  -6.329  1.00  1.40           H  
ATOM   6709 2HG1 ILE A 426       3.329  -5.197  -6.728  1.00  1.40           H  
ATOM   6710 1HG2 ILE A 426       6.272  -4.798  -8.769  1.00  1.40           H  
ATOM   6711 2HG2 ILE A 426       6.296  -3.037  -8.671  1.00  1.40           H  
ATOM   6712 3HG2 ILE A 426       6.689  -4.020  -7.243  1.00  1.40           H  
ATOM   6713 1HD1 ILE A 426       4.231  -7.262  -7.550  1.00  1.40           H  
ATOM   6714 2HD1 ILE A 426       3.726  -6.253  -8.891  1.00  1.40           H  
ATOM   6715 3HD1 ILE A 426       5.444  -6.436  -8.473  1.00  1.40           H  
ATOM   6716  N   ALA A 427       4.263  -0.967  -8.526  1.00  1.65           N  
ATOM   6717  CA  ALA A 427       4.768   0.219  -9.176  1.00  1.65           C  
ATOM   6718  C   ALA A 427       4.933   1.339  -8.169  1.00  1.65           C  
ATOM   6719  O   ALA A 427       5.956   2.013  -8.164  1.00  1.65           O  
ATOM   6720  CB  ALA A 427       3.818   0.648 -10.277  1.00  1.65           C  
ATOM   6721  H   ALA A 427       3.391  -1.387  -8.847  1.00  1.65           H  
ATOM   6722  HA  ALA A 427       5.744  -0.010  -9.600  1.00  1.65           H  
ATOM   6723 1HB  ALA A 427       4.209   1.534 -10.772  1.00  1.65           H  
ATOM   6724 2HB  ALA A 427       3.714  -0.163 -10.997  1.00  1.65           H  
ATOM   6725 3HB  ALA A 427       2.843   0.872  -9.841  1.00  1.65           H  
ATOM   6726  N   ARG A 428       3.970   1.494  -7.258  1.00  2.01           N  
ATOM   6727  CA  ARG A 428       4.071   2.529  -6.237  1.00  2.01           C  
ATOM   6728  C   ARG A 428       5.242   2.281  -5.296  1.00  2.01           C  
ATOM   6729  O   ARG A 428       5.944   3.211  -4.908  1.00  2.01           O  
ATOM   6730  CB  ARG A 428       2.776   2.635  -5.455  1.00  2.01           C  
ATOM   6731  CG  ARG A 428       1.626   3.261  -6.244  1.00  2.01           C  
ATOM   6732  CD  ARG A 428       0.380   3.352  -5.450  1.00  2.01           C  
ATOM   6733  NE  ARG A 428      -0.719   3.931  -6.225  1.00  2.01           N  
ATOM   6734  CZ  ARG A 428      -0.945   5.242  -6.391  1.00  2.01           C  
ATOM   6735  NH1 ARG A 428      -0.158   6.151  -5.844  1.00  2.01           N  
ATOM   6736  NH2 ARG A 428      -1.978   5.592  -7.119  1.00  2.01           N  
ATOM   6737  H   ARG A 428       3.134   0.907  -7.298  1.00  2.01           H  
ATOM   6738  HA  ARG A 428       4.237   3.483  -6.738  1.00  2.01           H  
ATOM   6739 1HB  ARG A 428       2.460   1.636  -5.142  1.00  2.01           H  
ATOM   6740 2HB  ARG A 428       2.937   3.226  -4.556  1.00  2.01           H  
ATOM   6741 1HG  ARG A 428       1.909   4.265  -6.558  1.00  2.01           H  
ATOM   6742 2HG  ARG A 428       1.423   2.652  -7.125  1.00  2.01           H  
ATOM   6743 1HD  ARG A 428       0.083   2.348  -5.137  1.00  2.01           H  
ATOM   6744 2HD  ARG A 428       0.545   3.972  -4.571  1.00  2.01           H  
ATOM   6745  HE  ARG A 428      -1.386   3.306  -6.697  1.00  2.01           H  
ATOM   6746 1HH1 ARG A 428       0.634   5.864  -5.287  1.00  2.01           H  
ATOM   6747 2HH1 ARG A 428      -0.347   7.133  -5.984  1.00  2.01           H  
ATOM   6748 1HH2 ARG A 428      -2.561   4.839  -7.518  1.00  2.01           H  
ATOM   6749 2HH2 ARG A 428      -2.196   6.562  -7.277  1.00  2.01           H  
ATOM   6750  N   ALA A 429       5.501   1.016  -4.970  1.00  2.49           N  
ATOM   6751  CA  ALA A 429       6.603   0.665  -4.078  1.00  2.49           C  
ATOM   6752  C   ALA A 429       7.936   1.148  -4.623  1.00  2.49           C  
ATOM   6753  O   ALA A 429       8.832   1.529  -3.872  1.00  2.49           O  
ATOM   6754  CB  ALA A 429       6.669  -0.833  -3.886  1.00  2.49           C  
ATOM   6755  H   ALA A 429       4.884   0.276  -5.310  1.00  2.49           H  
ATOM   6756  HA  ALA A 429       6.429   1.150  -3.117  1.00  2.49           H  
ATOM   6757 1HB  ALA A 429       7.485  -1.062  -3.205  1.00  2.49           H  
ATOM   6758 2HB  ALA A 429       5.727  -1.192  -3.478  1.00  2.49           H  
ATOM   6759 3HB  ALA A 429       6.852  -1.317  -4.836  1.00  2.49           H  
ATOM   6760  N   GLN A 430       8.066   1.150  -5.942  1.00  3.08           N  
ATOM   6761  CA  GLN A 430       9.310   1.549  -6.581  1.00  3.08           C  
ATOM   6762  C   GLN A 430       9.458   3.057  -6.857  1.00  3.08           C  
ATOM   6763  O   GLN A 430      10.478   3.468  -7.423  1.00  3.08           O  
ATOM   6764  CB  GLN A 430       9.495   0.743  -7.865  1.00  3.08           C  
ATOM   6765  CG  GLN A 430       9.693  -0.744  -7.588  1.00  3.08           C  
ATOM   6766  CD  GLN A 430       9.848  -1.600  -8.825  1.00  3.08           C  
ATOM   6767  OE1 GLN A 430      10.831  -1.511  -9.580  1.00  3.08           O  
ATOM   6768  NE2 GLN A 430       8.856  -2.441  -9.014  1.00  3.08           N  
ATOM   6769  H   GLN A 430       7.286   0.806  -6.511  1.00  3.08           H  
ATOM   6770  HA  GLN A 430      10.120   1.271  -5.910  1.00  3.08           H  
ATOM   6771 1HB  GLN A 430       8.603   0.858  -8.489  1.00  3.08           H  
ATOM   6772 2HB  GLN A 430      10.348   1.121  -8.424  1.00  3.08           H  
ATOM   6773 1HG  GLN A 430      10.578  -0.873  -6.969  1.00  3.08           H  
ATOM   6774 2HG  GLN A 430       8.809  -1.105  -7.051  1.00  3.08           H  
ATOM   6775 1HE2 GLN A 430       8.810  -3.100  -9.793  1.00  3.08           H  
ATOM   6776 2HE2 GLN A 430       8.101  -2.450  -8.357  1.00  3.08           H  
ATOM   6777  N   THR A 431       8.471   3.877  -6.472  1.00  3.71           N  
ATOM   6778  CA  THR A 431       8.549   5.320  -6.718  1.00  3.71           C  
ATOM   6779  C   THR A 431       7.513   6.114  -5.920  1.00  3.71           C  
ATOM   6780  O   THR A 431       7.855   6.690  -4.885  1.00  3.71           O  
ATOM   6781  OXT THR A 431       6.489   6.485  -6.494  1.00  3.71           O  
ATOM   6782  CB  THR A 431       8.382   5.643  -8.219  1.00  3.71           C  
ATOM   6783  OG1 THR A 431       8.494   7.060  -8.418  1.00  3.71           O  
ATOM   6784  CG2 THR A 431       7.042   5.165  -8.718  1.00  3.71           C  
ATOM   6785  H   THR A 431       7.652   3.501  -5.991  1.00  3.71           H  
ATOM   6786  HA  THR A 431       9.535   5.661  -6.407  1.00  3.71           H  
ATOM   6787  HB  THR A 431       9.166   5.148  -8.788  1.00  3.71           H  
ATOM   6788  HG1 THR A 431       9.365   7.352  -8.139  1.00  3.71           H  
ATOM   6789 1HG2 THR A 431       6.944   5.397  -9.777  1.00  3.71           H  
ATOM   6790 2HG2 THR A 431       6.979   4.105  -8.577  1.00  3.71           H  
ATOM   6791 3HG2 THR A 431       6.243   5.652  -8.167  1.00  3.71           H  
ENDMDL

