REMARK ID 638960 DOMAINID 632591 MODEL 1 1a3s-1-PN
MODEL     1
ATOM      1  N   GLY A   1       0.628  -0.348  -0.188  1.00  1.26           N  
ATOM      2  CA  GLY A   1       2.082  -0.457  -0.161  1.00  1.26           C  
ATOM      3  C   GLY A   1       2.740   0.919  -0.257  1.00  1.26           C  
ATOM      4  O   GLY A   1       3.241   1.431   0.749  1.00  1.26           O  
ATOM      5  H   GLY A   1       0.080  -0.904   0.454  1.00  1.26           H  
ATOM      6 1HA  GLY A   1       2.380  -0.928   0.777  1.00  1.26           H  
ATOM      7 2HA  GLY A   1       2.428  -1.117  -0.951  1.00  1.26           H  
ATOM      8  N   PRO A   2       2.698   1.575  -1.436  1.00  1.09           N  
ATOM      9  CA  PRO A   2       3.211   2.911  -1.678  1.00  1.09           C  
ATOM     10  C   PRO A   2       2.683   3.888  -0.643  1.00  1.09           C  
ATOM     11  O   PRO A   2       3.378   4.822  -0.263  1.00  1.09           O  
ATOM     12  CB  PRO A   2       2.630   3.241  -3.054  1.00  1.09           C  
ATOM     13  CG  PRO A   2       2.492   1.895  -3.734  1.00  1.09           C  
ATOM     14  CD  PRO A   2       2.069   0.948  -2.625  1.00  1.09           C  
ATOM     15  HA  PRO A   2       4.314   2.892  -1.694  1.00  1.09           H  
ATOM     16 1HB  PRO A   2       1.676   3.775  -2.948  1.00  1.09           H  
ATOM     17 2HB  PRO A   2       3.320   3.918  -3.597  1.00  1.09           H  
ATOM     18 1HG  PRO A   2       1.745   1.962  -4.537  1.00  1.09           H  
ATOM     19 2HG  PRO A   2       3.431   1.606  -4.215  1.00  1.09           H  
ATOM     20 1HD  PRO A   2       0.974   0.929  -2.533  1.00  1.09           H  
ATOM     21 2HD  PRO A   2       2.493  -0.037  -2.836  1.00  1.09           H  
ATOM     22  N   ALA A   3       1.453   3.661  -0.164  1.00  0.94           N  
ATOM     23  CA  ALA A   3       0.852   4.533   0.834  1.00  0.94           C  
ATOM     24  C   ALA A   3       1.662   4.548   2.121  1.00  0.94           C  
ATOM     25  O   ALA A   3       1.750   5.573   2.801  1.00  0.94           O  
ATOM     26  CB  ALA A   3      -0.560   4.085   1.132  1.00  0.94           C  
ATOM     27  H   ALA A   3       0.919   2.873  -0.503  1.00  0.94           H  
ATOM     28  HA  ALA A   3       0.831   5.549   0.431  1.00  0.94           H  
ATOM     29 1HB  ALA A   3      -1.010   4.759   1.861  1.00  0.94           H  
ATOM     30 2HB  ALA A   3      -1.145   4.099   0.214  1.00  0.94           H  
ATOM     31 3HB  ALA A   3      -0.540   3.073   1.535  1.00  0.94           H  
ATOM     32  N   ALA A   4       2.221   3.395   2.496  1.00  0.81           N  
ATOM     33  CA  ALA A   4       3.016   3.331   3.705  1.00  0.81           C  
ATOM     34  C   ALA A   4       4.266   4.143   3.482  1.00  0.81           C  
ATOM     35  O   ALA A   4       4.721   4.875   4.366  1.00  0.81           O  
ATOM     36  CB  ALA A   4       3.359   1.901   4.058  1.00  0.81           C  
ATOM     37  H   ALA A   4       2.166   2.575   1.898  1.00  0.81           H  
ATOM     38  HA  ALA A   4       2.450   3.780   4.520  1.00  0.81           H  
ATOM     39 1HB  ALA A   4       3.956   1.885   4.968  1.00  0.81           H  
ATOM     40 2HB  ALA A   4       2.442   1.336   4.212  1.00  0.81           H  
ATOM     41 3HB  ALA A   4       3.927   1.454   3.243  1.00  0.81           H  
ATOM     42  N   ALA A   5       4.815   4.020   2.269  1.00  0.72           N  
ATOM     43  CA  ALA A   5       6.010   4.771   1.928  1.00  0.72           C  
ATOM     44  C   ALA A   5       5.705   6.265   1.991  1.00  0.72           C  
ATOM     45  O   ALA A   5       6.493   7.034   2.541  1.00  0.72           O  
ATOM     46  CB  ALA A   5       6.525   4.369   0.559  1.00  0.72           C  
ATOM     47  H   ALA A   5       4.386   3.382   1.594  1.00  0.72           H  
ATOM     48  HA  ALA A   5       6.781   4.543   2.664  1.00  0.72           H  
ATOM     49 1HB  ALA A   5       7.435   4.922   0.341  1.00  0.72           H  
ATOM     50 2HB  ALA A   5       6.745   3.302   0.558  1.00  0.72           H  
ATOM     51 3HB  ALA A   5       5.795   4.574  -0.195  1.00  0.72           H  
ATOM     52  N   GLU A   6       4.521   6.673   1.503  1.00  0.66           N  
ATOM     53  CA  GLU A   6       4.137   8.081   1.565  1.00  0.66           C  
ATOM     54  C   GLU A   6       4.003   8.546   3.003  1.00  0.66           C  
ATOM     55  O   GLU A   6       4.445   9.642   3.355  1.00  0.66           O  
ATOM     56  CB  GLU A   6       2.803   8.348   0.851  1.00  0.66           C  
ATOM     57  CG  GLU A   6       2.842   8.261  -0.647  1.00  0.66           C  
ATOM     58  CD  GLU A   6       1.496   8.516  -1.305  1.00  0.66           C  
ATOM     59  OE1 GLU A   6       0.518   8.640  -0.605  1.00  0.66           O  
ATOM     60  OE2 GLU A   6       1.454   8.597  -2.513  1.00  0.66           O  
ATOM     61  H   GLU A   6       3.909   5.996   1.052  1.00  0.66           H  
ATOM     62  HA  GLU A   6       4.913   8.672   1.081  1.00  0.66           H  
ATOM     63 1HB  GLU A   6       2.065   7.632   1.198  1.00  0.66           H  
ATOM     64 2HB  GLU A   6       2.440   9.337   1.121  1.00  0.66           H  
ATOM     65 1HG  GLU A   6       3.560   8.993  -1.012  1.00  0.66           H  
ATOM     66 2HG  GLU A   6       3.189   7.274  -0.921  1.00  0.66           H  
ATOM     67  N   ALA A   7       3.423   7.699   3.858  1.00  0.63           N  
ATOM     68  CA  ALA A   7       3.270   8.053   5.258  1.00  0.63           C  
ATOM     69  C   ALA A   7       4.632   8.268   5.898  1.00  0.63           C  
ATOM     70  O   ALA A   7       4.822   9.212   6.676  1.00  0.63           O  
ATOM     71  CB  ALA A   7       2.508   6.965   5.991  1.00  0.63           C  
ATOM     72  H   ALA A   7       3.049   6.813   3.517  1.00  0.63           H  
ATOM     73  HA  ALA A   7       2.713   8.987   5.315  1.00  0.63           H  
ATOM     74 1HB  ALA A   7       2.382   7.247   7.033  1.00  0.63           H  
ATOM     75 2HB  ALA A   7       1.532   6.832   5.525  1.00  0.63           H  
ATOM     76 3HB  ALA A   7       3.064   6.034   5.932  1.00  0.63           H  
ATOM     77  N   ARG A   8       5.596   7.411   5.541  1.00  0.62           N  
ATOM     78  CA  ARG A   8       6.933   7.537   6.087  1.00  0.62           C  
ATOM     79  C   ARG A   8       7.601   8.795   5.551  1.00  0.62           C  
ATOM     80  O   ARG A   8       8.203   9.544   6.311  1.00  0.62           O  
ATOM     81  CB  ARG A   8       7.782   6.311   5.775  1.00  0.62           C  
ATOM     82  CG  ARG A   8       9.214   6.386   6.335  1.00  0.62           C  
ATOM     83  CD  ARG A   8       9.212   6.449   7.844  1.00  0.62           C  
ATOM     84  NE  ARG A   8      10.556   6.627   8.408  1.00  0.62           N  
ATOM     85  CZ  ARG A   8      11.406   5.653   8.794  1.00  0.62           C  
ATOM     86  NH1 ARG A   8      11.069   4.384   8.709  1.00  0.62           N  
ATOM     87  NH2 ARG A   8      12.576   6.024   9.272  1.00  0.62           N  
ATOM     88  H   ARG A   8       5.377   6.640   4.908  1.00  0.62           H  
ATOM     89  HA  ARG A   8       6.854   7.624   7.169  1.00  0.62           H  
ATOM     90 1HB  ARG A   8       7.300   5.418   6.168  1.00  0.62           H  
ATOM     91 2HB  ARG A   8       7.857   6.189   4.691  1.00  0.62           H  
ATOM     92 1HG  ARG A   8       9.778   5.510   6.018  1.00  0.62           H  
ATOM     93 2HG  ARG A   8       9.700   7.286   5.957  1.00  0.62           H  
ATOM     94 1HD  ARG A   8       8.600   7.294   8.163  1.00  0.62           H  
ATOM     95 2HD  ARG A   8       8.795   5.528   8.245  1.00  0.62           H  
ATOM     96  HE  ARG A   8      10.903   7.590   8.523  1.00  0.62           H  
ATOM     97 1HH1 ARG A   8      10.156   4.136   8.362  1.00  0.62           H  
ATOM     98 2HH1 ARG A   8      11.710   3.665   9.014  1.00  0.62           H  
ATOM     99 1HH2 ARG A   8      12.772   7.033   9.321  1.00  0.62           H  
ATOM    100 2HH2 ARG A   8      13.262   5.348   9.588  1.00  0.62           H  
ATOM    101  N   LEU A   9       7.458   9.066   4.256  1.00  0.63           N  
ATOM    102  CA  LEU A   9       8.086  10.244   3.675  1.00  0.63           C  
ATOM    103  C   LEU A   9       7.529  11.515   4.292  1.00  0.63           C  
ATOM    104  O   LEU A   9       8.283  12.437   4.606  1.00  0.63           O  
ATOM    105  CB  LEU A   9       7.865  10.223   2.168  1.00  0.63           C  
ATOM    106  CG  LEU A   9       8.658   9.139   1.431  1.00  0.63           C  
ATOM    107  CD1 LEU A   9       8.165   8.983   0.016  1.00  0.63           C  
ATOM    108  CD2 LEU A   9      10.102   9.538   1.409  1.00  0.63           C  
ATOM    109  H   LEU A   9       6.941   8.423   3.658  1.00  0.63           H  
ATOM    110  HA  LEU A   9       9.154  10.198   3.873  1.00  0.63           H  
ATOM    111 1HB  LEU A   9       6.810  10.050   1.977  1.00  0.63           H  
ATOM    112 2HB  LEU A   9       8.143  11.192   1.752  1.00  0.63           H  
ATOM    113  HG  LEU A   9       8.550   8.193   1.945  1.00  0.63           H  
ATOM    114 1HD1 LEU A   9       8.755   8.216  -0.476  1.00  0.63           H  
ATOM    115 2HD1 LEU A   9       7.116   8.691   0.022  1.00  0.63           H  
ATOM    116 3HD1 LEU A   9       8.273   9.905  -0.505  1.00  0.63           H  
ATOM    117 1HD2 LEU A   9      10.653   8.771   0.900  1.00  0.63           H  
ATOM    118 2HD2 LEU A   9      10.214  10.488   0.877  1.00  0.63           H  
ATOM    119 3HD2 LEU A   9      10.473   9.643   2.426  1.00  0.63           H  
ATOM    120  N   LYS A  10       6.221  11.557   4.525  1.00  0.64           N  
ATOM    121  CA  LYS A  10       5.630  12.721   5.155  1.00  0.64           C  
ATOM    122  C   LYS A  10       6.218  12.897   6.555  1.00  0.64           C  
ATOM    123  O   LYS A  10       6.606  14.005   6.947  1.00  0.64           O  
ATOM    124  CB  LYS A  10       4.114  12.592   5.211  1.00  0.64           C  
ATOM    125  CG  LYS A  10       3.405  13.797   5.806  1.00  0.64           C  
ATOM    126  CD  LYS A  10       1.893  13.625   5.758  1.00  0.64           C  
ATOM    127  CE  LYS A  10       1.178  14.818   6.381  1.00  0.64           C  
ATOM    128  NZ  LYS A  10      -0.301  14.660   6.342  1.00  0.64           N  
ATOM    129  H   LYS A  10       5.626  10.778   4.241  1.00  0.64           H  
ATOM    130  HA  LYS A  10       5.882  13.602   4.567  1.00  0.64           H  
ATOM    131 1HB  LYS A  10       3.729  12.426   4.204  1.00  0.64           H  
ATOM    132 2HB  LYS A  10       3.852  11.712   5.804  1.00  0.64           H  
ATOM    133 1HG  LYS A  10       3.718  13.920   6.844  1.00  0.64           H  
ATOM    134 2HG  LYS A  10       3.682  14.692   5.250  1.00  0.64           H  
ATOM    135 1HD  LYS A  10       1.573  13.518   4.720  1.00  0.64           H  
ATOM    136 2HD  LYS A  10       1.617  12.720   6.299  1.00  0.64           H  
ATOM    137 1HE  LYS A  10       1.496  14.921   7.418  1.00  0.64           H  
ATOM    138 2HE  LYS A  10       1.452  15.721   5.837  1.00  0.64           H  
ATOM    139 1HZ  LYS A  10      -0.737  15.468   6.763  1.00  0.64           H  
ATOM    140 2HZ  LYS A  10      -0.605  14.575   5.382  1.00  0.64           H  
ATOM    141 3HZ  LYS A  10      -0.565  13.831   6.854  1.00  0.64           H  
ATOM    142  N   ALA A  11       6.291  11.793   7.316  1.00  0.66           N  
ATOM    143  CA  ALA A  11       6.846  11.837   8.660  1.00  0.66           C  
ATOM    144  C   ALA A  11       8.298  12.299   8.646  1.00  0.66           C  
ATOM    145  O   ALA A  11       8.703  13.085   9.509  1.00  0.66           O  
ATOM    146  CB  ALA A  11       6.755  10.466   9.307  1.00  0.66           C  
ATOM    147  H   ALA A  11       5.942  10.901   6.959  1.00  0.66           H  
ATOM    148  HA  ALA A  11       6.264  12.550   9.242  1.00  0.66           H  
ATOM    149 1HB  ALA A  11       7.149  10.512  10.319  1.00  0.66           H  
ATOM    150 2HB  ALA A  11       5.714  10.145   9.331  1.00  0.66           H  
ATOM    151 3HB  ALA A  11       7.337   9.756   8.724  1.00  0.66           H  
ATOM    152  N   GLU A  12       9.068  11.854   7.646  1.00  0.69           N  
ATOM    153  CA  GLU A  12      10.462  12.250   7.541  1.00  0.69           C  
ATOM    154  C   GLU A  12      10.593  13.720   7.197  1.00  0.69           C  
ATOM    155  O   GLU A  12      11.477  14.397   7.714  1.00  0.69           O  
ATOM    156  CB  GLU A  12      11.213  11.396   6.517  1.00  0.69           C  
ATOM    157  CG  GLU A  12      11.454   9.962   6.951  1.00  0.69           C  
ATOM    158  CD  GLU A  12      12.281   9.896   8.176  1.00  0.69           C  
ATOM    159  OE1 GLU A  12      13.159  10.711   8.313  1.00  0.69           O  
ATOM    160  OE2 GLU A  12      12.034   9.031   8.993  1.00  0.69           O  
ATOM    161  H   GLU A  12       8.681  11.198   6.970  1.00  0.69           H  
ATOM    162  HA  GLU A  12      10.930  12.091   8.511  1.00  0.69           H  
ATOM    163 1HB  GLU A  12      10.642  11.367   5.588  1.00  0.69           H  
ATOM    164 2HB  GLU A  12      12.177  11.852   6.295  1.00  0.69           H  
ATOM    165 1HG  GLU A  12      10.505   9.486   7.154  1.00  0.69           H  
ATOM    166 2HG  GLU A  12      11.942   9.413   6.143  1.00  0.69           H  
ATOM    167  N   LEU A  13       9.700  14.247   6.363  1.00  0.72           N  
ATOM    168  CA  LEU A  13       9.755  15.668   6.068  1.00  0.72           C  
ATOM    169  C   LEU A  13       9.475  16.471   7.332  1.00  0.72           C  
ATOM    170  O   LEU A  13      10.151  17.468   7.607  1.00  0.72           O  
ATOM    171  CB  LEU A  13       8.743  16.013   4.973  1.00  0.72           C  
ATOM    172  CG  LEU A  13       9.098  15.520   3.579  1.00  0.72           C  
ATOM    173  CD1 LEU A  13       7.936  15.676   2.677  1.00  0.72           C  
ATOM    174  CD2 LEU A  13      10.247  16.338   3.068  1.00  0.72           C  
ATOM    175  H   LEU A  13       8.999  13.652   5.920  1.00  0.72           H  
ATOM    176  HA  LEU A  13      10.754  15.912   5.713  1.00  0.72           H  
ATOM    177 1HB  LEU A  13       7.785  15.571   5.242  1.00  0.72           H  
ATOM    178 2HB  LEU A  13       8.626  17.092   4.931  1.00  0.72           H  
ATOM    179  HG  LEU A  13       9.372  14.467   3.616  1.00  0.72           H  
ATOM    180 1HD1 LEU A  13       8.211  15.315   1.694  1.00  0.72           H  
ATOM    181 2HD1 LEU A  13       7.112  15.089   3.068  1.00  0.72           H  
ATOM    182 3HD1 LEU A  13       7.647  16.722   2.624  1.00  0.72           H  
ATOM    183 1HD2 LEU A  13      10.510  16.014   2.082  1.00  0.72           H  
ATOM    184 2HD2 LEU A  13       9.966  17.391   3.037  1.00  0.72           H  
ATOM    185 3HD2 LEU A  13      11.075  16.207   3.737  1.00  0.72           H  
ATOM    186  N   ALA A  14       8.503  16.018   8.130  1.00  0.77           N  
ATOM    187  CA  ALA A  14       8.189  16.709   9.372  1.00  0.77           C  
ATOM    188  C   ALA A  14       9.365  16.648  10.348  1.00  0.77           C  
ATOM    189  O   ALA A  14       9.743  17.662  10.948  1.00  0.77           O  
ATOM    190  CB  ALA A  14       6.957  16.088  10.004  1.00  0.77           C  
ATOM    191  H   ALA A  14       7.962  15.196   7.851  1.00  0.77           H  
ATOM    192  HA  ALA A  14       7.991  17.754   9.139  1.00  0.77           H  
ATOM    193 1HB  ALA A  14       6.709  16.620  10.919  1.00  0.77           H  
ATOM    194 2HB  ALA A  14       6.123  16.151   9.305  1.00  0.77           H  
ATOM    195 3HB  ALA A  14       7.157  15.044  10.232  1.00  0.77           H  
ATOM    196  N   ALA A  15       9.967  15.463  10.484  1.00  0.84           N  
ATOM    197  CA  ALA A  15      11.106  15.289  11.370  1.00  0.84           C  
ATOM    198  C   ALA A  15      12.282  16.121  10.903  1.00  0.84           C  
ATOM    199  O   ALA A  15      12.982  16.747  11.710  1.00  0.84           O  
ATOM    200  CB  ALA A  15      11.501  13.834  11.432  1.00  0.84           C  
ATOM    201  H   ALA A  15       9.609  14.654   9.975  1.00  0.84           H  
ATOM    202  HA  ALA A  15      10.818  15.630  12.364  1.00  0.84           H  
ATOM    203 1HB  ALA A  15      12.340  13.709  12.112  1.00  0.84           H  
ATOM    204 2HB  ALA A  15      10.655  13.243  11.781  1.00  0.84           H  
ATOM    205 3HB  ALA A  15      11.788  13.497  10.434  1.00  0.84           H  
ATOM    206  N   TRP A  16      12.481  16.160   9.586  1.00  0.93           N  
ATOM    207  CA  TRP A  16      13.569  16.917   9.029  1.00  0.93           C  
ATOM    208  C   TRP A  16      13.372  18.364   9.391  1.00  0.93           C  
ATOM    209  O   TRP A  16      14.314  19.006   9.833  1.00  0.93           O  
ATOM    210  CB  TRP A  16      13.660  16.806   7.506  1.00  0.93           C  
ATOM    211  CG  TRP A  16      14.859  17.541   7.000  1.00  0.93           C  
ATOM    212  CD1 TRP A  16      16.112  17.039   6.823  1.00  0.93           C  
ATOM    213  CD2 TRP A  16      14.942  18.938   6.676  1.00  0.93           C  
ATOM    214  NE1 TRP A  16      16.962  18.030   6.427  1.00  0.93           N  
ATOM    215  CE2 TRP A  16      16.261  19.199   6.344  1.00  0.93           C  
ATOM    216  CE3 TRP A  16      14.020  19.977   6.661  1.00  0.93           C  
ATOM    217  CZ2 TRP A  16      16.678  20.450   6.025  1.00  0.93           C  
ATOM    218  CZ3 TRP A  16      14.448  21.237   6.343  1.00  0.93           C  
ATOM    219  CH2 TRP A  16      15.746  21.464   6.044  1.00  0.93           C  
ATOM    220  H   TRP A  16      11.887  15.626   8.961  1.00  0.93           H  
ATOM    221  HA  TRP A  16      14.503  16.568   9.465  1.00  0.93           H  
ATOM    222 1HB  TRP A  16      13.729  15.758   7.211  1.00  0.93           H  
ATOM    223 2HB  TRP A  16      12.762  17.223   7.049  1.00  0.93           H  
ATOM    224  HD1 TRP A  16      16.391  16.012   6.988  1.00  0.93           H  
ATOM    225  HE1 TRP A  16      17.950  17.922   6.247  1.00  0.93           H  
ATOM    226  HE3 TRP A  16      12.981  19.795   6.903  1.00  0.93           H  
ATOM    227  HZ2 TRP A  16      17.687  20.657   5.786  1.00  0.93           H  
ATOM    228  HZ3 TRP A  16      13.723  22.050   6.346  1.00  0.93           H  
ATOM    229  HH2 TRP A  16      16.059  22.476   5.818  1.00  0.93           H  
ATOM    230  N   ALA A  17      12.147  18.876   9.221  1.00  1.03           N  
ATOM    231  CA  ALA A  17      11.850  20.267   9.527  1.00  1.03           C  
ATOM    232  C   ALA A  17      12.119  20.582  10.985  1.00  1.03           C  
ATOM    233  O   ALA A  17      12.636  21.649  11.314  1.00  1.03           O  
ATOM    234  CB  ALA A  17      10.402  20.568   9.191  1.00  1.03           C  
ATOM    235  H   ALA A  17      11.403  18.288   8.842  1.00  1.03           H  
ATOM    236  HA  ALA A  17      12.497  20.898   8.924  1.00  1.03           H  
ATOM    237 1HB  ALA A  17      10.189  21.613   9.399  1.00  1.03           H  
ATOM    238 2HB  ALA A  17      10.225  20.358   8.137  1.00  1.03           H  
ATOM    239 3HB  ALA A  17       9.754  19.938   9.797  1.00  1.03           H  
ATOM    240  N   ALA A  18      11.800  19.649  11.876  1.00  1.14           N  
ATOM    241  CA  ALA A  18      12.052  19.872  13.290  1.00  1.14           C  
ATOM    242  C   ALA A  18      13.549  20.062  13.573  1.00  1.14           C  
ATOM    243  O   ALA A  18      13.929  20.876  14.418  1.00  1.14           O  
ATOM    244  CB  ALA A  18      11.511  18.707  14.101  1.00  1.14           C  
ATOM    245  H   ALA A  18      11.346  18.786  11.568  1.00  1.14           H  
ATOM    246  HA  ALA A  18      11.533  20.783  13.584  1.00  1.14           H  
ATOM    247 1HB  ALA A  18      11.675  18.893  15.159  1.00  1.14           H  
ATOM    248 2HB  ALA A  18      10.444  18.596  13.906  1.00  1.14           H  
ATOM    249 3HB  ALA A  18      12.027  17.795  13.810  1.00  1.14           H  
ATOM    250  N   ALA A  19      14.392  19.302  12.862  1.00  1.21           N  
ATOM    251  CA  ALA A  19      15.846  19.340  13.044  1.00  1.21           C  
ATOM    252  C   ALA A  19      16.591  20.370  12.174  1.00  1.21           C  
ATOM    253  O   ALA A  19      17.639  20.877  12.580  1.00  1.21           O  
ATOM    254  CB  ALA A  19      16.402  17.960  12.748  1.00  1.21           C  
ATOM    255  H   ALA A  19      13.994  18.636  12.195  1.00  1.21           H  
ATOM    256  HA  ALA A  19      16.038  19.589  14.087  1.00  1.21           H  
ATOM    257 1HB  ALA A  19      17.474  17.952  12.927  1.00  1.21           H  
ATOM    258 2HB  ALA A  19      15.916  17.228  13.392  1.00  1.21           H  
ATOM    259 3HB  ALA A  19      16.201  17.715  11.702  1.00  1.21           H  
ATOM    260  N   HIS A  20      16.079  20.602  10.963  1.00  1.22           N  
ATOM    261  CA  HIS A  20      16.655  21.422   9.887  1.00  1.22           C  
ATOM    262  C   HIS A  20      18.052  21.962  10.173  1.00  1.22           C  
ATOM    263  O   HIS A  20      18.185  23.126  10.551  1.00  1.22           O  
ATOM    264  CB  HIS A  20      15.761  22.612   9.544  1.00  1.22           C  
ATOM    265  CG  HIS A  20      15.613  23.614  10.646  1.00  1.22           C  
ATOM    266  ND1 HIS A  20      14.655  23.507  11.624  1.00  1.22           N  
ATOM    267  CD2 HIS A  20      16.314  24.741  10.923  1.00  1.22           C  
ATOM    268  CE1 HIS A  20      14.760  24.526  12.458  1.00  1.22           C  
ATOM    269  NE2 HIS A  20      15.763  25.295  12.058  1.00  1.22           N  
ATOM    270  H   HIS A  20      15.207  20.148  10.745  1.00  1.22           H  
ATOM    271  HA  HIS A  20      16.708  20.813   8.988  1.00  1.22           H  
ATOM    272 1HB  HIS A  20      16.154  23.120   8.665  1.00  1.22           H  
ATOM    273 2HB  HIS A  20      14.764  22.243   9.295  1.00  1.22           H  
ATOM    274  HD1 HIS A  20      13.941  22.785  11.671  1.00  1.22           H  
ATOM    275  HD2 HIS A  20      17.160  25.223  10.433  1.00  1.22           H  
ATOM    276  HE1 HIS A  20      14.080  24.613  13.305  1.00  1.22           H  
ATOM    277  N   PRO A  21      19.121  21.175   9.974  1.00  1.17           N  
ATOM    278  CA  PRO A  21      20.475  21.585  10.259  1.00  1.17           C  
ATOM    279  C   PRO A  21      20.752  22.885   9.477  1.00  1.17           C  
ATOM    280  O   PRO A  21      20.256  23.034   8.352  1.00  1.17           O  
ATOM    281  CB  PRO A  21      21.299  20.383   9.774  1.00  1.17           C  
ATOM    282  CG  PRO A  21      20.333  19.206   9.848  1.00  1.17           C  
ATOM    283  CD  PRO A  21      18.985  19.797   9.459  1.00  1.17           C  
ATOM    284  HA  PRO A  21      20.549  21.694  11.345  1.00  1.17           H  
ATOM    285 1HB  PRO A  21      21.654  20.557   8.788  1.00  1.17           H  
ATOM    286 2HB  PRO A  21      22.183  20.252  10.411  1.00  1.17           H  
ATOM    287 1HG  PRO A  21      20.659  18.400   9.170  1.00  1.17           H  
ATOM    288 2HG  PRO A  21      20.329  18.787  10.867  1.00  1.17           H  
ATOM    289 1HD  PRO A  21      18.857  19.801   8.366  1.00  1.17           H  
ATOM    290 2HD  PRO A  21      18.188  19.245   9.967  1.00  1.17           H  
ATOM    291  N   PRO A  22      21.552  23.820  10.013  1.00  1.06           N  
ATOM    292  CA  PRO A  22      21.854  25.102   9.406  1.00  1.06           C  
ATOM    293  C   PRO A  22      22.377  24.999   7.989  1.00  1.06           C  
ATOM    294  O   PRO A  22      23.252  24.188   7.691  1.00  1.06           O  
ATOM    295  CB  PRO A  22      22.953  25.644  10.330  1.00  1.06           C  
ATOM    296  CG  PRO A  22      22.665  25.016  11.665  1.00  1.06           C  
ATOM    297  CD  PRO A  22      22.181  23.621  11.341  1.00  1.06           C  
ATOM    298  HA  PRO A  22      20.956  25.737   9.445  1.00  1.06           H  
ATOM    299 1HB  PRO A  22      23.942  25.372   9.932  1.00  1.06           H  
ATOM    300 2HB  PRO A  22      22.911  26.742  10.356  1.00  1.06           H  
ATOM    301 1HG  PRO A  22      23.571  25.018  12.292  1.00  1.06           H  
ATOM    302 2HG  PRO A  22      21.907  25.607  12.200  1.00  1.06           H  
ATOM    303 1HD  PRO A  22      23.005  22.895  11.289  1.00  1.06           H  
ATOM    304 2HD  PRO A  22      21.447  23.383  12.114  1.00  1.06           H  
ATOM    305  N   GLY A  23      21.839  25.855   7.125  1.00  0.94           N  
ATOM    306  CA  GLY A  23      22.232  25.954   5.722  1.00  0.94           C  
ATOM    307  C   GLY A  23      21.576  24.915   4.804  1.00  0.94           C  
ATOM    308  O   GLY A  23      21.754  24.973   3.586  1.00  0.94           O  
ATOM    309  H   GLY A  23      21.116  26.477   7.456  1.00  0.94           H  
ATOM    310 1HA  GLY A  23      21.975  26.950   5.361  1.00  0.94           H  
ATOM    311 2HA  GLY A  23      23.313  25.882   5.651  1.00  0.94           H  
ATOM    312  N   PHE A  24      20.789  24.002   5.373  1.00  0.83           N  
ATOM    313  CA  PHE A  24      20.142  22.965   4.581  1.00  0.83           C  
ATOM    314  C   PHE A  24      18.683  23.289   4.311  1.00  0.83           C  
ATOM    315  O   PHE A  24      18.016  23.952   5.110  1.00  0.83           O  
ATOM    316  CB  PHE A  24      20.180  21.607   5.285  1.00  0.83           C  
ATOM    317  CG  PHE A  24      21.473  20.853   5.400  1.00  0.83           C  
ATOM    318  CD1 PHE A  24      22.396  21.175   6.358  1.00  0.83           C  
ATOM    319  CD2 PHE A  24      21.699  19.712   4.619  1.00  0.83           C  
ATOM    320  CE1 PHE A  24      23.527  20.413   6.540  1.00  0.83           C  
ATOM    321  CE2 PHE A  24      22.833  18.941   4.811  1.00  0.83           C  
ATOM    322  CZ  PHE A  24      23.738  19.294   5.768  1.00  0.83           C  
ATOM    323  H   PHE A  24      20.667  23.977   6.389  1.00  0.83           H  
ATOM    324  HA  PHE A  24      20.655  22.888   3.629  1.00  0.83           H  
ATOM    325 1HB  PHE A  24      19.773  21.719   6.286  1.00  0.83           H  
ATOM    326 2HB  PHE A  24      19.510  20.958   4.739  1.00  0.83           H  
ATOM    327  HD1 PHE A  24      22.219  22.046   6.989  1.00  0.83           H  
ATOM    328  HD2 PHE A  24      20.957  19.424   3.866  1.00  0.83           H  
ATOM    329  HE1 PHE A  24      24.249  20.689   7.309  1.00  0.83           H  
ATOM    330  HE2 PHE A  24      23.009  18.047   4.218  1.00  0.83           H  
ATOM    331  HZ  PHE A  24      24.619  18.687   5.926  1.00  0.83           H  
ATOM    332  N   THR A  25      18.181  22.760   3.204  1.00  0.74           N  
ATOM    333  CA  THR A  25      16.757  22.881   2.869  1.00  0.74           C  
ATOM    334  C   THR A  25      16.276  21.581   2.257  1.00  0.74           C  
ATOM    335  O   THR A  25      17.075  20.844   1.678  1.00  0.74           O  
ATOM    336  CB  THR A  25      16.478  24.031   1.900  1.00  0.74           C  
ATOM    337  OG1 THR A  25      15.066  24.205   1.741  1.00  0.74           O  
ATOM    338  CG2 THR A  25      17.052  23.682   0.593  1.00  0.74           C  
ATOM    339  H   THR A  25      18.837  22.274   2.589  1.00  0.74           H  
ATOM    340  HA  THR A  25      16.187  23.070   3.769  1.00  0.74           H  
ATOM    341  HB  THR A  25      16.925  24.951   2.277  1.00  0.74           H  
ATOM    342  HG1 THR A  25      14.700  23.432   1.292  1.00  0.74           H  
ATOM    343 1HG2 THR A  25      16.879  24.484  -0.124  1.00  0.74           H  
ATOM    344 2HG2 THR A  25      18.080  23.540   0.747  1.00  0.74           H  
ATOM    345 3HG2 THR A  25      16.602  22.760   0.223  1.00  0.74           H  
ATOM    346  N   LEU A  26      14.977  21.303   2.395  1.00  0.69           N  
ATOM    347  CA  LEU A  26      14.356  20.106   1.823  1.00  0.69           C  
ATOM    348  C   LEU A  26      12.888  20.328   1.443  1.00  0.69           C  
ATOM    349  O   LEU A  26      12.100  20.803   2.267  1.00  0.69           O  
ATOM    350  CB  LEU A  26      14.431  18.973   2.838  1.00  0.69           C  
ATOM    351  CG  LEU A  26      13.797  17.673   2.471  1.00  0.69           C  
ATOM    352  CD1 LEU A  26      14.556  17.045   1.324  1.00  0.69           C  
ATOM    353  CD2 LEU A  26      13.798  16.814   3.702  1.00  0.69           C  
ATOM    354  H   LEU A  26      14.397  21.954   2.904  1.00  0.69           H  
ATOM    355  HA  LEU A  26      14.907  19.825   0.936  1.00  0.69           H  
ATOM    356 1HB  LEU A  26      15.481  18.773   3.056  1.00  0.69           H  
ATOM    357 2HB  LEU A  26      13.956  19.309   3.754  1.00  0.69           H  
ATOM    358  HG  LEU A  26      12.771  17.836   2.142  1.00  0.69           H  
ATOM    359 1HD1 LEU A  26      14.114  16.109   1.055  1.00  0.69           H  
ATOM    360 2HD1 LEU A  26      14.530  17.709   0.468  1.00  0.69           H  
ATOM    361 3HD1 LEU A  26      15.579  16.882   1.630  1.00  0.69           H  
ATOM    362 1HD2 LEU A  26      13.330  15.862   3.488  1.00  0.69           H  
ATOM    363 2HD2 LEU A  26      14.824  16.655   4.036  1.00  0.69           H  
ATOM    364 3HD2 LEU A  26      13.235  17.319   4.484  1.00  0.69           H  
ATOM    365  N   ALA A  27      12.504  19.963   0.215  1.00  0.69           N  
ATOM    366  CA  ALA A  27      11.099  20.094  -0.170  1.00  0.69           C  
ATOM    367  C   ALA A  27      10.678  19.151  -1.320  1.00  0.69           C  
ATOM    368  O   ALA A  27      11.467  18.891  -2.222  1.00  0.69           O  
ATOM    369  CB  ALA A  27      10.842  21.523  -0.616  1.00  0.69           C  
ATOM    370  H   ALA A  27      13.207  19.614  -0.436  1.00  0.69           H  
ATOM    371  HA  ALA A  27      10.510  19.896   0.713  1.00  0.69           H  
ATOM    372 1HB  ALA A  27       9.786  21.643  -0.864  1.00  0.69           H  
ATOM    373 2HB  ALA A  27      11.106  22.213   0.187  1.00  0.69           H  
ATOM    374 3HB  ALA A  27      11.447  21.742  -1.494  1.00  0.69           H  
ATOM    375  N   PRO A  28       9.437  18.632  -1.333  1.00  0.77           N  
ATOM    376  CA  PRO A  28       8.823  17.896  -2.435  1.00  0.77           C  
ATOM    377  C   PRO A  28       8.748  18.663  -3.736  1.00  0.77           C  
ATOM    378  O   PRO A  28       8.414  19.849  -3.756  1.00  0.77           O  
ATOM    379  CB  PRO A  28       7.426  17.610  -1.897  1.00  0.77           C  
ATOM    380  CG  PRO A  28       7.573  17.603  -0.416  1.00  0.77           C  
ATOM    381  CD  PRO A  28       8.610  18.653  -0.110  1.00  0.77           C  
ATOM    382  HA  PRO A  28       9.368  16.977  -2.617  1.00  0.77           H  
ATOM    383 1HB  PRO A  28       6.750  18.393  -2.231  1.00  0.77           H  
ATOM    384 2HB  PRO A  28       7.053  16.654  -2.308  1.00  0.77           H  
ATOM    385 1HG  PRO A  28       6.604  17.795   0.071  1.00  0.77           H  
ATOM    386 2HG  PRO A  28       7.884  16.609  -0.112  1.00  0.77           H  
ATOM    387 1HD  PRO A  28       8.156  19.641   0.054  1.00  0.77           H  
ATOM    388 2HD  PRO A  28       9.168  18.283   0.762  1.00  0.77           H  
ATOM    389  N   VAL A  29       8.968  17.949  -4.827  1.00  0.95           N  
ATOM    390  CA  VAL A  29       8.889  18.509  -6.164  1.00  0.95           C  
ATOM    391  C   VAL A  29       7.451  18.482  -6.699  1.00  0.95           C  
ATOM    392  O   VAL A  29       6.781  17.452  -6.591  1.00  0.95           O  
ATOM    393  CB  VAL A  29       9.794  17.715  -7.108  1.00  0.95           C  
ATOM    394  CG1 VAL A  29       9.673  18.224  -8.530  1.00  0.95           C  
ATOM    395  CG2 VAL A  29      11.171  17.851  -6.646  1.00  0.95           C  
ATOM    396  H   VAL A  29       9.259  16.973  -4.727  1.00  0.95           H  
ATOM    397  HA  VAL A  29       9.291  19.511  -6.116  1.00  0.95           H  
ATOM    398  HB  VAL A  29       9.498  16.666  -7.095  1.00  0.95           H  
ATOM    399 1HG1 VAL A  29      10.326  17.643  -9.177  1.00  0.95           H  
ATOM    400 2HG1 VAL A  29       8.645  18.120  -8.871  1.00  0.95           H  
ATOM    401 3HG1 VAL A  29       9.963  19.270  -8.569  1.00  0.95           H  
ATOM    402 1HG2 VAL A  29      11.837  17.288  -7.296  1.00  0.95           H  
ATOM    403 2HG2 VAL A  29      11.421  18.898  -6.671  1.00  0.95           H  
ATOM    404 3HG2 VAL A  29      11.262  17.485  -5.628  1.00  0.95           H  
ATOM    405  N   PRO A  30       6.903  19.605  -7.191  1.00  1.28           N  
ATOM    406  CA  PRO A  30       5.582  19.692  -7.789  1.00  1.28           C  
ATOM    407  C   PRO A  30       5.388  18.711  -8.939  1.00  1.28           C  
ATOM    408  O   PRO A  30       6.274  18.523  -9.775  1.00  1.28           O  
ATOM    409  CB  PRO A  30       5.545  21.133  -8.294  1.00  1.28           C  
ATOM    410  CG  PRO A  30       6.474  21.879  -7.369  1.00  1.28           C  
ATOM    411  CD  PRO A  30       7.590  20.909  -7.068  1.00  1.28           C  
ATOM    412  HA  PRO A  30       4.814  19.554  -7.030  1.00  1.28           H  
ATOM    413 1HB  PRO A  30       5.859  21.167  -9.347  1.00  1.28           H  
ATOM    414 2HB  PRO A  30       4.511  21.508  -8.258  1.00  1.28           H  
ATOM    415 1HG  PRO A  30       6.832  22.802  -7.852  1.00  1.28           H  
ATOM    416 2HG  PRO A  30       5.932  22.188  -6.461  1.00  1.28           H  
ATOM    417 1HD  PRO A  30       8.408  21.004  -7.792  1.00  1.28           H  
ATOM    418 2HD  PRO A  30       7.904  21.103  -6.028  1.00  1.28           H  
ATOM    419  N   ALA A  31       4.215  18.104  -8.968  1.00  1.73           N  
ATOM    420  CA  ALA A  31       3.787  17.171  -9.993  1.00  1.73           C  
ATOM    421  C   ALA A  31       3.126  17.953 -11.130  1.00  1.73           C  
ATOM    422  O   ALA A  31       2.628  19.054 -10.893  1.00  1.73           O  
ATOM    423  CB  ALA A  31       2.810  16.156  -9.407  1.00  1.73           C  
ATOM    424  H   ALA A  31       3.553  18.303  -8.230  1.00  1.73           H  
ATOM    425  HA  ALA A  31       4.670  16.655 -10.352  1.00  1.73           H  
ATOM    426 1HB  ALA A  31       2.495  15.444 -10.153  1.00  1.73           H  
ATOM    427 2HB  ALA A  31       3.295  15.625  -8.587  1.00  1.73           H  
ATOM    428 3HB  ALA A  31       1.935  16.678  -9.026  1.00  1.73           H  
ATOM    429  N   PRO A  32       3.029  17.408 -12.355  1.00  2.17           N  
ATOM    430  CA  PRO A  32       2.302  17.993 -13.475  1.00  2.17           C  
ATOM    431  C   PRO A  32       0.831  18.289 -13.146  1.00  2.17           C  
ATOM    432  O   PRO A  32       0.207  19.132 -13.786  1.00  2.17           O  
ATOM    433  CB  PRO A  32       2.413  16.898 -14.544  1.00  2.17           C  
ATOM    434  CG  PRO A  32       3.688  16.157 -14.206  1.00  2.17           C  
ATOM    435  CD  PRO A  32       3.761  16.161 -12.697  1.00  2.17           C  
ATOM    436  HA  PRO A  32       2.818  18.910 -13.796  1.00  2.17           H  
ATOM    437 1HB  PRO A  32       1.522  16.254 -14.511  1.00  2.17           H  
ATOM    438 2HB  PRO A  32       2.438  17.355 -15.545  1.00  2.17           H  
ATOM    439 1HG  PRO A  32       3.653  15.139 -14.626  1.00  2.17           H  
ATOM    440 2HG  PRO A  32       4.550  16.659 -14.672  1.00  2.17           H  
ATOM    441 1HD  PRO A  32       3.267  15.274 -12.290  1.00  2.17           H  
ATOM    442 2HD  PRO A  32       4.821  16.222 -12.425  1.00  2.17           H  
ATOM    443  N   GLY A  33       0.275  17.592 -12.145  1.00  2.36           N  
ATOM    444  CA  GLY A  33      -1.117  17.779 -11.743  1.00  2.36           C  
ATOM    445  C   GLY A  33      -1.340  18.944 -10.760  1.00  2.36           C  
ATOM    446  O   GLY A  33      -2.472  19.196 -10.349  1.00  2.36           O  
ATOM    447  H   GLY A  33       0.826  16.911 -11.649  1.00  2.36           H  
ATOM    448 1HA  GLY A  33      -1.723  17.944 -12.633  1.00  2.36           H  
ATOM    449 2HA  GLY A  33      -1.478  16.856 -11.291  1.00  2.36           H  
ATOM    450  N   GLY A  34      -0.269  19.630 -10.352  1.00  2.18           N  
ATOM    451  CA  GLY A  34      -0.357  20.762  -9.417  1.00  2.18           C  
ATOM    452  C   GLY A  34      -0.162  20.384  -7.942  1.00  2.18           C  
ATOM    453  O   GLY A  34       0.036  21.251  -7.089  1.00  2.18           O  
ATOM    454  H   GLY A  34       0.656  19.382 -10.706  1.00  2.18           H  
ATOM    455 1HA  GLY A  34       0.396  21.499  -9.696  1.00  2.18           H  
ATOM    456 2HA  GLY A  34      -1.324  21.247  -9.538  1.00  2.18           H  
ATOM    457  N   LYS A  35      -0.207  19.095  -7.657  1.00  1.75           N  
ATOM    458  CA  LYS A  35      -0.009  18.550  -6.318  1.00  1.75           C  
ATOM    459  C   LYS A  35       1.468  18.296  -6.208  1.00  1.75           C  
ATOM    460  O   LYS A  35       2.137  18.402  -7.228  1.00  1.75           O  
ATOM    461  CB  LYS A  35      -0.796  17.259  -6.125  1.00  1.75           C  
ATOM    462  CG  LYS A  35      -2.307  17.436  -6.206  1.00  1.75           C  
ATOM    463  CD  LYS A  35      -3.036  16.120  -5.977  1.00  1.75           C  
ATOM    464  CE  LYS A  35      -4.547  16.302  -6.052  1.00  1.75           C  
ATOM    465  NZ  LYS A  35      -5.272  15.019  -5.840  1.00  1.75           N  
ATOM    466  H   LYS A  35      -0.391  18.460  -8.417  1.00  1.75           H  
ATOM    467  HA  LYS A  35      -0.300  19.285  -5.566  1.00  1.75           H  
ATOM    468 1HB  LYS A  35      -0.499  16.539  -6.887  1.00  1.75           H  
ATOM    469 2HB  LYS A  35      -0.552  16.825  -5.154  1.00  1.75           H  
ATOM    470 1HG  LYS A  35      -2.629  18.160  -5.457  1.00  1.75           H  
ATOM    471 2HG  LYS A  35      -2.571  17.822  -7.194  1.00  1.75           H  
ATOM    472 1HD  LYS A  35      -2.728  15.398  -6.736  1.00  1.75           H  
ATOM    473 2HD  LYS A  35      -2.775  15.723  -4.996  1.00  1.75           H  
ATOM    474 1HE  LYS A  35      -4.858  17.014  -5.289  1.00  1.75           H  
ATOM    475 2HE  LYS A  35      -4.810  16.699  -7.033  1.00  1.75           H  
ATOM    476 1HZ  LYS A  35      -6.268  15.181  -5.897  1.00  1.75           H  
ATOM    477 2HZ  LYS A  35      -4.998  14.355  -6.551  1.00  1.75           H  
ATOM    478 3HZ  LYS A  35      -5.043  14.649  -4.928  1.00  1.75           H  
ATOM    479  N   THR A  36       1.996  18.025  -5.021  1.00  1.29           N  
ATOM    480  CA  THR A  36       3.417  17.693  -4.948  1.00  1.29           C  
ATOM    481  C   THR A  36       3.638  16.195  -4.873  1.00  1.29           C  
ATOM    482  O   THR A  36       2.737  15.446  -4.488  1.00  1.29           O  
ATOM    483  CB  THR A  36       4.091  18.389  -3.766  1.00  1.29           C  
ATOM    484  OG1 THR A  36       3.470  17.971  -2.538  1.00  1.29           O  
ATOM    485  CG2 THR A  36       4.021  19.893  -3.909  1.00  1.29           C  
ATOM    486  H   THR A  36       1.420  17.998  -4.192  1.00  1.29           H  
ATOM    487  HA  THR A  36       3.905  18.027  -5.851  1.00  1.29           H  
ATOM    488  HB  THR A  36       5.130  18.092  -3.750  1.00  1.29           H  
ATOM    489  HG1 THR A  36       3.886  18.421  -1.798  1.00  1.29           H  
ATOM    490 1HG2 THR A  36       4.527  20.359  -3.065  1.00  1.29           H  
ATOM    491 2HG2 THR A  36       4.512  20.194  -4.829  1.00  1.29           H  
ATOM    492 3HG2 THR A  36       2.981  20.213  -3.933  1.00  1.29           H  
ATOM    493  N   ASP A  37       4.855  15.764  -5.210  1.00  0.94           N  
ATOM    494  CA  ASP A  37       5.209  14.355  -5.166  1.00  0.94           C  
ATOM    495  C   ASP A  37       6.254  14.041  -4.094  1.00  0.94           C  
ATOM    496  O   ASP A  37       7.430  14.372  -4.234  1.00  0.94           O  
ATOM    497  CB  ASP A  37       5.684  13.903  -6.547  1.00  0.94           C  
ATOM    498  CG  ASP A  37       5.929  12.398  -6.671  1.00  0.94           C  
ATOM    499  OD1 ASP A  37       6.142  11.721  -5.678  1.00  0.94           O  
ATOM    500  OD2 ASP A  37       5.883  11.928  -7.784  1.00  0.94           O  
ATOM    501  H   ASP A  37       5.548  16.432  -5.550  1.00  0.94           H  
ATOM    502  HA  ASP A  37       4.309  13.789  -4.927  1.00  0.94           H  
ATOM    503 1HB  ASP A  37       4.939  14.192  -7.290  1.00  0.94           H  
ATOM    504 2HB  ASP A  37       6.608  14.435  -6.798  1.00  0.94           H  
ATOM    505  N   LEU A  38       5.830  13.351  -3.043  1.00  0.74           N  
ATOM    506  CA  LEU A  38       6.700  13.006  -1.920  1.00  0.74           C  
ATOM    507  C   LEU A  38       7.887  12.119  -2.290  1.00  0.74           C  
ATOM    508  O   LEU A  38       8.839  12.020  -1.516  1.00  0.74           O  
ATOM    509  CB  LEU A  38       5.930  12.261  -0.835  1.00  0.74           C  
ATOM    510  CG  LEU A  38       4.908  13.032  -0.047  1.00  0.74           C  
ATOM    511  CD1 LEU A  38       4.175  12.065   0.889  1.00  0.74           C  
ATOM    512  CD2 LEU A  38       5.615  14.090   0.738  1.00  0.74           C  
ATOM    513  H   LEU A  38       4.856  13.083  -3.012  1.00  0.74           H  
ATOM    514  HA  LEU A  38       7.090  13.934  -1.504  1.00  0.74           H  
ATOM    515 1HB  LEU A  38       5.425  11.409  -1.295  1.00  0.74           H  
ATOM    516 2HB  LEU A  38       6.651  11.873  -0.123  1.00  0.74           H  
ATOM    517  HG  LEU A  38       4.180  13.489  -0.719  1.00  0.74           H  
ATOM    518 1HD1 LEU A  38       3.432  12.608   1.473  1.00  0.74           H  
ATOM    519 2HD1 LEU A  38       3.678  11.297   0.299  1.00  0.74           H  
ATOM    520 3HD1 LEU A  38       4.889  11.594   1.566  1.00  0.74           H  
ATOM    521 1HD2 LEU A  38       4.895  14.657   1.329  1.00  0.74           H  
ATOM    522 2HD2 LEU A  38       6.331  13.602   1.399  1.00  0.74           H  
ATOM    523 3HD2 LEU A  38       6.138  14.761   0.057  1.00  0.74           H  
ATOM    524  N   PHE A  39       7.821  11.431  -3.433  1.00  0.64           N  
ATOM    525  CA  PHE A  39       8.887  10.514  -3.800  1.00  0.64           C  
ATOM    526  C   PHE A  39      10.015  11.195  -4.561  1.00  0.64           C  
ATOM    527  O   PHE A  39      11.004  10.559  -4.927  1.00  0.64           O  
ATOM    528  CB  PHE A  39       8.325   9.369  -4.635  1.00  0.64           C  
ATOM    529  CG  PHE A  39       7.450   8.447  -3.849  1.00  0.64           C  
ATOM    530  CD1 PHE A  39       6.088   8.640  -3.824  1.00  0.64           C  
ATOM    531  CD2 PHE A  39       7.981   7.383  -3.139  1.00  0.64           C  
ATOM    532  CE1 PHE A  39       5.274   7.792  -3.107  1.00  0.64           C  
ATOM    533  CE2 PHE A  39       7.177   6.541  -2.420  1.00  0.64           C  
ATOM    534  CZ  PHE A  39       5.816   6.740  -2.400  1.00  0.64           C  
ATOM    535  H   PHE A  39       7.037  11.563  -4.084  1.00  0.64           H  
ATOM    536  HA  PHE A  39       9.295  10.102  -2.882  1.00  0.64           H  
ATOM    537 1HB  PHE A  39       7.741   9.780  -5.464  1.00  0.64           H  
ATOM    538 2HB  PHE A  39       9.139   8.794  -5.064  1.00  0.64           H  
ATOM    539  HD1 PHE A  39       5.660   9.477  -4.389  1.00  0.64           H  
ATOM    540  HD2 PHE A  39       9.045   7.212  -3.155  1.00  0.64           H  
ATOM    541  HE1 PHE A  39       4.196   7.955  -3.107  1.00  0.64           H  
ATOM    542  HE2 PHE A  39       7.621   5.714  -1.870  1.00  0.64           H  
ATOM    543  HZ  PHE A  39       5.167   6.071  -1.836  1.00  0.64           H  
ATOM    544  N   HIS A  40       9.901  12.494  -4.779  1.00  0.60           N  
ATOM    545  CA  HIS A  40      10.970  13.237  -5.425  1.00  0.60           C  
ATOM    546  C   HIS A  40      11.189  14.508  -4.643  1.00  0.60           C  
ATOM    547  O   HIS A  40      10.356  15.419  -4.685  1.00  0.60           O  
ATOM    548  CB  HIS A  40      10.653  13.533  -6.887  1.00  0.60           C  
ATOM    549  CG  HIS A  40      10.530  12.312  -7.743  1.00  0.60           C  
ATOM    550  ND1 HIS A  40      11.629  11.642  -8.220  1.00  0.60           N  
ATOM    551  CD2 HIS A  40       9.451  11.633  -8.200  1.00  0.60           C  
ATOM    552  CE1 HIS A  40      11.242  10.606  -8.934  1.00  0.60           C  
ATOM    553  NE2 HIS A  40       9.923  10.573  -8.944  1.00  0.60           N  
ATOM    554  H   HIS A  40       9.059  12.996  -4.484  1.00  0.60           H  
ATOM    555  HA  HIS A  40      11.900  12.669  -5.392  1.00  0.60           H  
ATOM    556 1HB  HIS A  40       9.711  14.083  -6.946  1.00  0.60           H  
ATOM    557 2HB  HIS A  40      11.433  14.170  -7.304  1.00  0.60           H  
ATOM    558  HD1 HIS A  40      12.609  11.885  -8.049  1.00  0.60           H  
ATOM    559  HD2 HIS A  40       8.380  11.779  -8.081  1.00  0.60           H  
ATOM    560  HE1 HIS A  40      11.984   9.954  -9.396  1.00  0.60           H  
ATOM    561  N   LEU A  41      12.261  14.539  -3.862  1.00  0.59           N  
ATOM    562  CA  LEU A  41      12.496  15.688  -3.014  1.00  0.59           C  
ATOM    563  C   LEU A  41      13.727  16.441  -3.497  1.00  0.59           C  
ATOM    564  O   LEU A  41      14.694  15.841  -3.973  1.00  0.59           O  
ATOM    565  CB  LEU A  41      12.716  15.260  -1.559  1.00  0.59           C  
ATOM    566  CG  LEU A  41      11.615  14.344  -0.868  1.00  0.59           C  
ATOM    567  CD1 LEU A  41      12.074  14.021   0.536  1.00  0.59           C  
ATOM    568  CD2 LEU A  41      10.295  15.000  -0.851  1.00  0.59           C  
ATOM    569  H   LEU A  41      12.921  13.757  -3.878  1.00  0.59           H  
ATOM    570  HA  LEU A  41      11.642  16.361  -3.065  1.00  0.59           H  
ATOM    571 1HB  LEU A  41      13.670  14.740  -1.495  1.00  0.59           H  
ATOM    572 2HB  LEU A  41      12.790  16.172  -0.966  1.00  0.59           H  
ATOM    573  HG  LEU A  41      11.518  13.409  -1.418  1.00  0.59           H  
ATOM    574 1HD1 LEU A  41      11.344  13.369   1.021  1.00  0.59           H  
ATOM    575 2HD1 LEU A  41      13.023  13.530   0.493  1.00  0.59           H  
ATOM    576 3HD1 LEU A  41      12.173  14.928   1.100  1.00  0.59           H  
ATOM    577 1HD2 LEU A  41       9.568  14.344  -0.369  1.00  0.59           H  
ATOM    578 2HD2 LEU A  41      10.355  15.942  -0.314  1.00  0.59           H  
ATOM    579 3HD2 LEU A  41      10.002  15.158  -1.864  1.00  0.59           H  
ATOM    580  N   ARG A  42      13.717  17.745  -3.345  1.00  0.59           N  
ATOM    581  CA  ARG A  42      14.897  18.543  -3.625  1.00  0.59           C  
ATOM    582  C   ARG A  42      15.489  19.010  -2.329  1.00  0.59           C  
ATOM    583  O   ARG A  42      14.774  19.358  -1.387  1.00  0.59           O  
ATOM    584  CB  ARG A  42      14.587  19.718  -4.535  1.00  0.59           C  
ATOM    585  CG  ARG A  42      14.338  19.310  -5.948  1.00  0.59           C  
ATOM    586  CD  ARG A  42      13.875  20.422  -6.812  1.00  0.59           C  
ATOM    587  NE  ARG A  42      13.640  19.955  -8.168  1.00  0.59           N  
ATOM    588  CZ  ARG A  42      13.033  20.659  -9.137  1.00  0.59           C  
ATOM    589  NH1 ARG A  42      12.580  21.870  -8.895  1.00  0.59           N  
ATOM    590  NH2 ARG A  42      12.890  20.126 -10.336  1.00  0.59           N  
ATOM    591  H   ARG A  42      12.882  18.198  -2.993  1.00  0.59           H  
ATOM    592  HA  ARG A  42      15.637  17.922  -4.131  1.00  0.59           H  
ATOM    593 1HB  ARG A  42      13.702  20.242  -4.171  1.00  0.59           H  
ATOM    594 2HB  ARG A  42      15.422  20.417  -4.527  1.00  0.59           H  
ATOM    595 1HG  ARG A  42      15.283  18.947  -6.366  1.00  0.59           H  
ATOM    596 2HG  ARG A  42      13.639  18.507  -5.954  1.00  0.59           H  
ATOM    597 1HD  ARG A  42      12.944  20.833  -6.420  1.00  0.59           H  
ATOM    598 2HD  ARG A  42      14.635  21.201  -6.845  1.00  0.59           H  
ATOM    599  HE  ARG A  42      13.981  19.027  -8.403  1.00  0.59           H  
ATOM    600 1HH1 ARG A  42      12.690  22.276  -7.977  1.00  0.59           H  
ATOM    601 2HH1 ARG A  42      12.124  22.394  -9.628  1.00  0.59           H  
ATOM    602 1HH2 ARG A  42      13.243  19.194 -10.516  1.00  0.59           H  
ATOM    603 2HH2 ARG A  42      12.436  20.647 -11.071  1.00  0.59           H  
ATOM    604  N   ALA A  43      16.801  19.052  -2.280  1.00  0.60           N  
ATOM    605  CA  ALA A  43      17.467  19.495  -1.081  1.00  0.60           C  
ATOM    606  C   ALA A  43      18.707  20.260  -1.407  1.00  0.60           C  
ATOM    607  O   ALA A  43      19.261  20.112  -2.488  1.00  0.60           O  
ATOM    608  CB  ALA A  43      17.853  18.305  -0.227  1.00  0.60           C  
ATOM    609  H   ALA A  43      17.349  18.717  -3.071  1.00  0.60           H  
ATOM    610  HA  ALA A  43      16.789  20.150  -0.548  1.00  0.60           H  
ATOM    611 1HB  ALA A  43      18.338  18.657   0.685  1.00  0.60           H  
ATOM    612 2HB  ALA A  43      16.977  17.744   0.026  1.00  0.60           H  
ATOM    613 3HB  ALA A  43      18.538  17.684  -0.782  1.00  0.60           H  
ATOM    614  N   THR A  44      19.152  21.081  -0.489  1.00  0.61           N  
ATOM    615  CA  THR A  44      20.427  21.729  -0.723  1.00  0.61           C  
ATOM    616  C   THR A  44      21.313  21.476   0.467  1.00  0.61           C  
ATOM    617  O   THR A  44      20.884  21.626   1.616  1.00  0.61           O  
ATOM    618  CB  THR A  44      20.290  23.242  -0.983  1.00  0.61           C  
ATOM    619  OG1 THR A  44      19.424  23.475  -2.103  1.00  0.61           O  
ATOM    620  CG2 THR A  44      21.604  23.816  -1.307  1.00  0.61           C  
ATOM    621  H   THR A  44      18.616  21.190   0.372  1.00  0.61           H  
ATOM    622  HA  THR A  44      20.915  21.278  -1.585  1.00  0.61           H  
ATOM    623  HB  THR A  44      19.942  23.753  -0.119  1.00  0.61           H  
ATOM    624  HG1 THR A  44      19.423  24.413  -2.318  1.00  0.61           H  
ATOM    625 1HG2 THR A  44      21.449  24.869  -1.490  1.00  0.61           H  
ATOM    626 2HG2 THR A  44      22.297  23.682  -0.477  1.00  0.61           H  
ATOM    627 3HG2 THR A  44      22.006  23.339  -2.196  1.00  0.61           H  
ATOM    628  N   ILE A  45      22.547  21.076   0.187  1.00  0.63           N  
ATOM    629  CA  ILE A  45      23.533  20.846   1.223  1.00  0.63           C  
ATOM    630  C   ILE A  45      24.585  21.962   1.209  1.00  0.63           C  
ATOM    631  O   ILE A  45      25.124  22.254   0.149  1.00  0.63           O  
ATOM    632  CB  ILE A  45      24.240  19.505   1.007  1.00  0.63           C  
ATOM    633  CG1 ILE A  45      23.231  18.331   1.062  1.00  0.63           C  
ATOM    634  CG2 ILE A  45      25.365  19.324   1.994  1.00  0.63           C  
ATOM    635  CD1 ILE A  45      23.858  16.990   0.728  1.00  0.63           C  
ATOM    636  H   ILE A  45      22.814  20.921  -0.789  1.00  0.63           H  
ATOM    637  HA  ILE A  45      23.013  20.806   2.171  1.00  0.63           H  
ATOM    638  HB  ILE A  45      24.664  19.497  -0.001  1.00  0.63           H  
ATOM    639 1HG1 ILE A  45      22.794  18.275   2.039  1.00  0.63           H  
ATOM    640 2HG1 ILE A  45      22.434  18.517   0.340  1.00  0.63           H  
ATOM    641 1HG2 ILE A  45      25.862  18.382   1.795  1.00  0.63           H  
ATOM    642 2HG2 ILE A  45      26.079  20.139   1.892  1.00  0.63           H  
ATOM    643 3HG2 ILE A  45      24.972  19.322   2.996  1.00  0.63           H  
ATOM    644 1HD1 ILE A  45      23.100  16.209   0.773  1.00  0.63           H  
ATOM    645 2HD1 ILE A  45      24.287  17.024  -0.272  1.00  0.63           H  
ATOM    646 3HD1 ILE A  45      24.644  16.771   1.453  1.00  0.63           H  
ATOM    647  N   PRO A  46      24.811  22.704   2.292  1.00  0.65           N  
ATOM    648  CA  PRO A  46      25.800  23.757   2.365  1.00  0.65           C  
ATOM    649  C   PRO A  46      27.196  23.169   2.495  1.00  0.65           C  
ATOM    650  O   PRO A  46      27.369  22.094   3.079  1.00  0.65           O  
ATOM    651  CB  PRO A  46      25.374  24.512   3.624  1.00  0.65           C  
ATOM    652  CG  PRO A  46      24.763  23.432   4.484  1.00  0.65           C  
ATOM    653  CD  PRO A  46      24.079  22.485   3.517  1.00  0.65           C  
ATOM    654  HA  PRO A  46      25.736  24.376   1.468  1.00  0.65           H  
ATOM    655 1HB  PRO A  46      26.256  24.986   4.088  1.00  0.65           H  
ATOM    656 2HB  PRO A  46      24.666  25.314   3.367  1.00  0.65           H  
ATOM    657 1HG  PRO A  46      25.545  22.961   5.044  1.00  0.65           H  
ATOM    658 2HG  PRO A  46      24.085  23.825   5.224  1.00  0.65           H  
ATOM    659 1HD  PRO A  46      24.226  21.471   3.875  1.00  0.65           H  
ATOM    660 2HD  PRO A  46      23.023  22.743   3.388  1.00  0.65           H  
ATOM    661  N   GLY A  47      28.205  23.902   2.060  1.00  0.66           N  
ATOM    662  CA  GLY A  47      29.575  23.486   2.333  1.00  0.66           C  
ATOM    663  C   GLY A  47      29.911  23.681   3.812  1.00  0.66           C  
ATOM    664  O   GLY A  47      29.412  24.606   4.455  1.00  0.66           O  
ATOM    665  H   GLY A  47      28.031  24.747   1.511  1.00  0.66           H  
ATOM    666 1HA  GLY A  47      29.705  22.441   2.052  1.00  0.66           H  
ATOM    667 2HA  GLY A  47      30.255  24.073   1.725  1.00  0.66           H  
ATOM    668  N   ILE A  48      30.799  22.846   4.336  1.00  0.67           N  
ATOM    669  CA  ILE A  48      31.251  22.967   5.719  1.00  0.67           C  
ATOM    670  C   ILE A  48      32.329  24.059   5.877  1.00  0.67           C  
ATOM    671  O   ILE A  48      33.258  24.109   5.062  1.00  0.67           O  
ATOM    672  CB  ILE A  48      31.772  21.615   6.249  1.00  0.67           C  
ATOM    673  CG1 ILE A  48      30.633  20.605   6.303  1.00  0.67           C  
ATOM    674  CG2 ILE A  48      32.416  21.768   7.610  1.00  0.67           C  
ATOM    675  CD1 ILE A  48      31.076  19.177   6.591  1.00  0.67           C  
ATOM    676  H   ILE A  48      31.164  22.100   3.761  1.00  0.67           H  
ATOM    677  HA  ILE A  48      30.378  23.190   6.313  1.00  0.67           H  
ATOM    678  HB  ILE A  48      32.510  21.229   5.552  1.00  0.67           H  
ATOM    679 1HG1 ILE A  48      29.944  20.912   7.091  1.00  0.67           H  
ATOM    680 2HG1 ILE A  48      30.101  20.624   5.356  1.00  0.67           H  
ATOM    681 1HG2 ILE A  48      32.789  20.803   7.945  1.00  0.67           H  
ATOM    682 2HG2 ILE A  48      33.244  22.468   7.547  1.00  0.67           H  
ATOM    683 3HG2 ILE A  48      31.687  22.136   8.322  1.00  0.67           H  
ATOM    684 1HD1 ILE A  48      30.220  18.515   6.644  1.00  0.67           H  
ATOM    685 2HD1 ILE A  48      31.726  18.843   5.811  1.00  0.67           H  
ATOM    686 3HD1 ILE A  48      31.597  19.145   7.545  1.00  0.67           H  
ATOM    687  N   PRO A  49      32.182  25.006   6.828  1.00  0.67           N  
ATOM    688  CA  PRO A  49      33.131  26.067   7.094  1.00  0.67           C  
ATOM    689  C   PRO A  49      34.522  25.528   7.333  1.00  0.67           C  
ATOM    690  O   PRO A  49      34.696  24.508   8.000  1.00  0.67           O  
ATOM    691  CB  PRO A  49      32.561  26.721   8.361  1.00  0.67           C  
ATOM    692  CG  PRO A  49      31.077  26.476   8.268  1.00  0.67           C  
ATOM    693  CD  PRO A  49      30.942  25.101   7.649  1.00  0.67           C  
ATOM    694  HA  PRO A  49      33.125  26.760   6.256  1.00  0.67           H  
ATOM    695 1HB  PRO A  49      33.020  26.274   9.254  1.00  0.67           H  
ATOM    696 2HB  PRO A  49      32.821  27.794   8.367  1.00  0.67           H  
ATOM    697 1HG  PRO A  49      30.615  26.545   9.265  1.00  0.67           H  
ATOM    698 2HG  PRO A  49      30.613  27.262   7.650  1.00  0.67           H  
ATOM    699 1HD  PRO A  49      30.898  24.325   8.420  1.00  0.67           H  
ATOM    700 2HD  PRO A  49      30.041  25.137   7.015  1.00  0.67           H  
ATOM    701  N   GLY A  50      35.516  26.209   6.784  1.00  0.66           N  
ATOM    702  CA  GLY A  50      36.906  25.810   6.932  1.00  0.66           C  
ATOM    703  C   GLY A  50      37.383  24.864   5.829  1.00  0.66           C  
ATOM    704  O   GLY A  50      38.585  24.612   5.712  1.00  0.66           O  
ATOM    705  H   GLY A  50      35.318  27.054   6.240  1.00  0.66           H  
ATOM    706 1HA  GLY A  50      37.528  26.704   6.932  1.00  0.66           H  
ATOM    707 2HA  GLY A  50      37.039  25.332   7.901  1.00  0.66           H  
ATOM    708  N   THR A  51      36.464  24.355   5.006  1.00  0.66           N  
ATOM    709  CA  THR A  51      36.858  23.440   3.947  1.00  0.66           C  
ATOM    710  C   THR A  51      36.819  24.208   2.625  1.00  0.66           C  
ATOM    711  O   THR A  51      36.235  25.286   2.572  1.00  0.66           O  
ATOM    712  CB  THR A  51      35.865  22.273   3.839  1.00  0.66           C  
ATOM    713  OG1 THR A  51      34.637  22.752   3.279  1.00  0.66           O  
ATOM    714  CG2 THR A  51      35.592  21.706   5.233  1.00  0.66           C  
ATOM    715  H   THR A  51      35.469  24.562   5.135  1.00  0.66           H  
ATOM    716  HA  THR A  51      37.856  23.073   4.157  1.00  0.66           H  
ATOM    717  HB  THR A  51      36.246  21.482   3.238  1.00  0.66           H  
ATOM    718  HG1 THR A  51      34.205  23.357   3.929  1.00  0.66           H  
ATOM    719 1HG2 THR A  51      34.879  20.892   5.163  1.00  0.66           H  
ATOM    720 2HG2 THR A  51      36.522  21.338   5.663  1.00  0.66           H  
ATOM    721 3HG2 THR A  51      35.183  22.488   5.875  1.00  0.66           H  
ATOM    722  N   PRO A  52      37.352  23.659   1.521  1.00  0.65           N  
ATOM    723  CA  PRO A  52      37.258  24.193   0.172  1.00  0.65           C  
ATOM    724  C   PRO A  52      35.824  24.379  -0.320  1.00  0.65           C  
ATOM    725  O   PRO A  52      35.612  25.031  -1.339  1.00  0.65           O  
ATOM    726  CB  PRO A  52      37.984  23.138  -0.654  1.00  0.65           C  
ATOM    727  CG  PRO A  52      38.954  22.504   0.303  1.00  0.65           C  
ATOM    728  CD  PRO A  52      38.230  22.458   1.608  1.00  0.65           C  
ATOM    729  HA  PRO A  52      37.794  25.143   0.133  1.00  0.65           H  
ATOM    730 1HB  PRO A  52      37.262  22.421  -1.026  1.00  0.65           H  
ATOM    731 2HB  PRO A  52      38.464  23.587  -1.525  1.00  0.65           H  
ATOM    732 1HG  PRO A  52      39.252  21.511  -0.065  1.00  0.65           H  
ATOM    733 2HG  PRO A  52      39.876  23.109   0.358  1.00  0.65           H  
ATOM    734 1HD  PRO A  52      37.658  21.532   1.634  1.00  0.65           H  
ATOM    735 2HD  PRO A  52      38.971  22.534   2.410  1.00  0.65           H  
ATOM    736  N   TRP A  53      34.842  23.765   0.355  1.00  0.64           N  
ATOM    737  CA  TRP A  53      33.465  23.882  -0.068  1.00  0.64           C  
ATOM    738  C   TRP A  53      32.766  25.096   0.563  1.00  0.64           C  
ATOM    739  O   TRP A  53      31.637  25.437   0.180  1.00  0.64           O  
ATOM    740  CB  TRP A  53      32.708  22.620   0.313  1.00  0.64           C  
ATOM    741  CG  TRP A  53      33.201  21.368  -0.372  1.00  0.64           C  
ATOM    742  CD1 TRP A  53      33.974  20.395   0.165  1.00  0.64           C  
ATOM    743  CD2 TRP A  53      32.926  20.945  -1.723  1.00  0.64           C  
ATOM    744  NE1 TRP A  53      34.175  19.403  -0.759  1.00  0.64           N  
ATOM    745  CE2 TRP A  53      33.531  19.721  -1.901  1.00  0.64           C  
ATOM    746  CE3 TRP A  53      32.231  21.494  -2.757  1.00  0.64           C  
ATOM    747  CZ2 TRP A  53      33.431  19.034  -3.080  1.00  0.64           C  
ATOM    748  CZ3 TRP A  53      32.120  20.819  -3.952  1.00  0.64           C  
ATOM    749  CH2 TRP A  53      32.703  19.615  -4.104  1.00  0.64           C  
ATOM    750  H   TRP A  53      35.005  23.254   1.223  1.00  0.64           H  
ATOM    751  HA  TRP A  53      33.451  23.975  -1.142  1.00  0.64           H  
ATOM    752 1HB  TRP A  53      32.770  22.473   1.391  1.00  0.64           H  
ATOM    753 2HB  TRP A  53      31.658  22.745   0.062  1.00  0.64           H  
ATOM    754  HD1 TRP A  53      34.361  20.391   1.184  1.00  0.64           H  
ATOM    755  HE1 TRP A  53      34.695  18.531  -0.619  1.00  0.64           H  
ATOM    756  HE3 TRP A  53      31.803  22.434  -2.626  1.00  0.64           H  
ATOM    757  HZ2 TRP A  53      33.906  18.085  -3.234  1.00  0.64           H  
ATOM    758  HZ3 TRP A  53      31.561  21.281  -4.767  1.00  0.64           H  
ATOM    759  HH2 TRP A  53      32.615  19.096  -5.055  1.00  0.64           H  
ATOM    760  N   GLU A  54      33.424  25.728   1.544  1.00  0.64           N  
ATOM    761  CA  GLU A  54      32.809  26.814   2.299  1.00  0.64           C  
ATOM    762  C   GLU A  54      32.289  27.936   1.423  1.00  0.64           C  
ATOM    763  O   GLU A  54      32.974  28.442   0.534  1.00  0.64           O  
ATOM    764  CB  GLU A  54      33.782  27.407   3.333  1.00  0.64           C  
ATOM    765  CG  GLU A  54      33.168  28.569   4.177  1.00  0.64           C  
ATOM    766  CD  GLU A  54      34.077  29.099   5.275  1.00  0.64           C  
ATOM    767  OE1 GLU A  54      35.187  28.639   5.380  1.00  0.64           O  
ATOM    768  OE2 GLU A  54      33.644  29.937   6.023  1.00  0.64           O  
ATOM    769  H   GLU A  54      34.373  25.446   1.792  1.00  0.64           H  
ATOM    770  HA  GLU A  54      31.960  26.396   2.844  1.00  0.64           H  
ATOM    771 1HB  GLU A  54      34.107  26.616   4.014  1.00  0.64           H  
ATOM    772 2HB  GLU A  54      34.669  27.782   2.825  1.00  0.64           H  
ATOM    773 1HG  GLU A  54      32.940  29.395   3.507  1.00  0.64           H  
ATOM    774 2HG  GLU A  54      32.229  28.230   4.615  1.00  0.64           H  
ATOM    775  N   GLY A  55      31.053  28.324   1.704  1.00  0.63           N  
ATOM    776  CA  GLY A  55      30.366  29.407   1.023  1.00  0.63           C  
ATOM    777  C   GLY A  55      29.493  28.924  -0.125  1.00  0.63           C  
ATOM    778  O   GLY A  55      28.614  29.653  -0.577  1.00  0.63           O  
ATOM    779  H   GLY A  55      30.563  27.837   2.442  1.00  0.63           H  
ATOM    780 1HA  GLY A  55      29.752  29.947   1.744  1.00  0.63           H  
ATOM    781 2HA  GLY A  55      31.102  30.115   0.646  1.00  0.63           H  
ATOM    782  N   GLY A  56      29.707  27.696  -0.584  1.00  0.63           N  
ATOM    783  CA  GLY A  56      28.909  27.185  -1.688  1.00  0.63           C  
ATOM    784  C   GLY A  56      27.700  26.404  -1.207  1.00  0.63           C  
ATOM    785  O   GLY A  56      27.713  25.841  -0.102  1.00  0.63           O  
ATOM    786  H   GLY A  56      30.437  27.105  -0.183  1.00  0.63           H  
ATOM    787 1HA  GLY A  56      28.598  27.996  -2.333  1.00  0.63           H  
ATOM    788 2HA  GLY A  56      29.530  26.538  -2.302  1.00  0.63           H  
ATOM    789  N   LEU A  57      26.670  26.334  -2.048  1.00  0.62           N  
ATOM    790  CA  LEU A  57      25.524  25.473  -1.792  1.00  0.62           C  
ATOM    791  C   LEU A  57      25.497  24.373  -2.853  1.00  0.62           C  
ATOM    792  O   LEU A  57      25.795  24.640  -4.012  1.00  0.62           O  
ATOM    793  CB  LEU A  57      24.235  26.279  -1.807  1.00  0.62           C  
ATOM    794  CG  LEU A  57      24.089  27.372  -0.771  1.00  0.62           C  
ATOM    795  CD1 LEU A  57      22.773  28.065  -0.989  1.00  0.62           C  
ATOM    796  CD2 LEU A  57      24.177  26.775   0.614  1.00  0.62           C  
ATOM    797  H   LEU A  57      26.669  26.889  -2.904  1.00  0.62           H  
ATOM    798  HA  LEU A  57      25.637  24.999  -0.820  1.00  0.62           H  
ATOM    799 1HB  LEU A  57      24.141  26.749  -2.789  1.00  0.62           H  
ATOM    800 2HB  LEU A  57      23.453  25.622  -1.688  1.00  0.62           H  
ATOM    801  HG  LEU A  57      24.874  28.100  -0.895  1.00  0.62           H  
ATOM    802 1HD1 LEU A  57      22.656  28.853  -0.252  1.00  0.62           H  
ATOM    803 2HD1 LEU A  57      22.750  28.491  -1.994  1.00  0.62           H  
ATOM    804 3HD1 LEU A  57      21.961  27.348  -0.877  1.00  0.62           H  
ATOM    805 1HD2 LEU A  57      24.070  27.560   1.360  1.00  0.62           H  
ATOM    806 2HD2 LEU A  57      23.387  26.029   0.755  1.00  0.62           H  
ATOM    807 3HD2 LEU A  57      25.140  26.312   0.719  1.00  0.62           H  
ATOM    808  N   PHE A  58      25.121  23.149  -2.485  1.00  0.61           N  
ATOM    809  CA  PHE A  58      25.169  22.045  -3.442  1.00  0.61           C  
ATOM    810  C   PHE A  58      23.834  21.304  -3.591  1.00  0.61           C  
ATOM    811  O   PHE A  58      23.551  20.407  -2.796  1.00  0.61           O  
ATOM    812  CB  PHE A  58      26.282  21.100  -3.002  1.00  0.61           C  
ATOM    813  CG  PHE A  58      27.515  21.901  -2.877  1.00  0.61           C  
ATOM    814  CD1 PHE A  58      27.915  22.331  -1.621  1.00  0.61           C  
ATOM    815  CD2 PHE A  58      28.212  22.337  -3.987  1.00  0.61           C  
ATOM    816  CE1 PHE A  58      28.972  23.167  -1.478  1.00  0.61           C  
ATOM    817  CE2 PHE A  58      29.277  23.186  -3.839  1.00  0.61           C  
ATOM    818  CZ  PHE A  58      29.640  23.604  -2.565  1.00  0.61           C  
ATOM    819  H   PHE A  58      24.896  22.954  -1.515  1.00  0.61           H  
ATOM    820  HA  PHE A  58      25.469  22.439  -4.410  1.00  0.61           H  
ATOM    821 1HB  PHE A  58      26.050  20.643  -2.038  1.00  0.61           H  
ATOM    822 2HB  PHE A  58      26.444  20.325  -3.744  1.00  0.61           H  
ATOM    823  HD1 PHE A  58      27.359  22.009  -0.741  1.00  0.61           H  
ATOM    824  HD2 PHE A  58      27.893  22.025  -4.984  1.00  0.61           H  
ATOM    825  HE1 PHE A  58      29.271  23.506  -0.494  1.00  0.61           H  
ATOM    826  HE2 PHE A  58      29.818  23.540  -4.718  1.00  0.61           H  
ATOM    827  HZ  PHE A  58      30.475  24.282  -2.419  1.00  0.61           H  
ATOM    828  N   PRO A  59      22.941  21.743  -4.507  1.00  0.59           N  
ATOM    829  CA  PRO A  59      21.618  21.186  -4.747  1.00  0.59           C  
ATOM    830  C   PRO A  59      21.678  19.690  -5.044  1.00  0.59           C  
ATOM    831  O   PRO A  59      22.516  19.220  -5.825  1.00  0.59           O  
ATOM    832  CB  PRO A  59      21.149  21.959  -5.985  1.00  0.59           C  
ATOM    833  CG  PRO A  59      21.890  23.267  -5.914  1.00  0.59           C  
ATOM    834  CD  PRO A  59      23.254  22.904  -5.373  1.00  0.59           C  
ATOM    835  HA  PRO A  59      20.965  21.392  -3.889  1.00  0.59           H  
ATOM    836 1HB  PRO A  59      21.375  21.387  -6.897  1.00  0.59           H  
ATOM    837 2HB  PRO A  59      20.057  22.086  -5.951  1.00  0.59           H  
ATOM    838 1HG  PRO A  59      21.939  23.727  -6.914  1.00  0.59           H  
ATOM    839 2HG  PRO A  59      21.350  23.970  -5.263  1.00  0.59           H  
ATOM    840 1HD  PRO A  59      23.939  22.619  -6.191  1.00  0.59           H  
ATOM    841 2HD  PRO A  59      23.614  23.754  -4.800  1.00  0.59           H  
ATOM    842  N   VAL A  60      20.755  18.970  -4.429  1.00  0.58           N  
ATOM    843  CA  VAL A  60      20.599  17.529  -4.517  1.00  0.58           C  
ATOM    844  C   VAL A  60      19.173  17.072  -4.824  1.00  0.58           C  
ATOM    845  O   VAL A  60      18.202  17.539  -4.221  1.00  0.58           O  
ATOM    846  CB  VAL A  60      21.034  16.883  -3.190  1.00  0.58           C  
ATOM    847  CG1 VAL A  60      20.803  15.482  -3.216  1.00  0.58           C  
ATOM    848  CG2 VAL A  60      22.463  17.089  -2.960  1.00  0.58           C  
ATOM    849  H   VAL A  60      20.121  19.458  -3.819  1.00  0.58           H  
ATOM    850  HA  VAL A  60      21.250  17.172  -5.310  1.00  0.58           H  
ATOM    851  HB  VAL A  60      20.455  17.316  -2.376  1.00  0.58           H  
ATOM    852 1HG1 VAL A  60      21.115  15.059  -2.262  1.00  0.58           H  
ATOM    853 2HG1 VAL A  60      19.757  15.287  -3.370  1.00  0.58           H  
ATOM    854 3HG1 VAL A  60      21.382  15.052  -4.029  1.00  0.58           H  
ATOM    855 1HG2 VAL A  60      22.744  16.620  -2.029  1.00  0.58           H  
ATOM    856 2HG2 VAL A  60      23.004  16.628  -3.780  1.00  0.58           H  
ATOM    857 3HG2 VAL A  60      22.689  18.136  -2.913  1.00  0.58           H  
ATOM    858  N   ASP A  61      19.052  16.148  -5.766  1.00  0.58           N  
ATOM    859  CA  ASP A  61      17.764  15.547  -6.074  1.00  0.58           C  
ATOM    860  C   ASP A  61      17.719  14.163  -5.431  1.00  0.58           C  
ATOM    861  O   ASP A  61      18.638  13.352  -5.628  1.00  0.58           O  
ATOM    862  CB  ASP A  61      17.512  15.438  -7.576  1.00  0.58           C  
ATOM    863  CG  ASP A  61      17.343  16.780  -8.284  1.00  0.58           C  
ATOM    864  OD1 ASP A  61      17.146  17.772  -7.629  1.00  0.58           O  
ATOM    865  OD2 ASP A  61      17.395  16.796  -9.498  1.00  0.58           O  
ATOM    866  H   ASP A  61      19.897  15.816  -6.230  1.00  0.58           H  
ATOM    867  HA  ASP A  61      16.968  16.149  -5.633  1.00  0.58           H  
ATOM    868 1HB  ASP A  61      18.344  14.915  -8.039  1.00  0.58           H  
ATOM    869 2HB  ASP A  61      16.616  14.835  -7.744  1.00  0.58           H  
ATOM    870  N   ILE A  62      16.686  13.901  -4.630  1.00  0.58           N  
ATOM    871  CA  ILE A  62      16.575  12.613  -3.962  1.00  0.58           C  
ATOM    872  C   ILE A  62      15.318  11.878  -4.418  1.00  0.58           C  
ATOM    873  O   ILE A  62      14.189  12.345  -4.203  1.00  0.58           O  
ATOM    874  CB  ILE A  62      16.497  12.773  -2.439  1.00  0.58           C  
ATOM    875  CG1 ILE A  62      17.675  13.554  -1.906  1.00  0.58           C  
ATOM    876  CG2 ILE A  62      16.484  11.405  -1.833  1.00  0.58           C  
ATOM    877  CD1 ILE A  62      17.385  15.027  -1.733  1.00  0.58           C  
ATOM    878  H   ILE A  62      15.964  14.604  -4.480  1.00  0.58           H  
ATOM    879  HA  ILE A  62      17.439  12.002  -4.211  1.00  0.58           H  
ATOM    880  HB  ILE A  62      15.589  13.309  -2.169  1.00  0.58           H  
ATOM    881 1HG1 ILE A  62      17.973  13.142  -0.947  1.00  0.58           H  
ATOM    882 2HG1 ILE A  62      18.502  13.443  -2.597  1.00  0.58           H  
ATOM    883 1HG2 ILE A  62      16.424  11.479  -0.756  1.00  0.58           H  
ATOM    884 2HG2 ILE A  62      15.638  10.849  -2.213  1.00  0.58           H  
ATOM    885 3HG2 ILE A  62      17.377  10.889  -2.107  1.00  0.58           H  
ATOM    886 1HD1 ILE A  62      18.272  15.512  -1.360  1.00  0.58           H  
ATOM    887 2HD1 ILE A  62      17.105  15.473  -2.692  1.00  0.58           H  
ATOM    888 3HD1 ILE A  62      16.568  15.163  -1.024  1.00  0.58           H  
ATOM    889  N   ASP A  63      15.525  10.727  -5.051  1.00  0.59           N  
ATOM    890  CA  ASP A  63      14.437   9.929  -5.600  1.00  0.59           C  
ATOM    891  C   ASP A  63      14.142   8.716  -4.728  1.00  0.59           C  
ATOM    892  O   ASP A  63      15.043   7.924  -4.416  1.00  0.59           O  
ATOM    893  CB  ASP A  63      14.754   9.492  -7.027  1.00  0.59           C  
ATOM    894  CG  ASP A  63      14.802  10.656  -8.043  1.00  0.59           C  
ATOM    895  OD1 ASP A  63      14.316  11.730  -7.742  1.00  0.59           O  
ATOM    896  OD2 ASP A  63      15.309  10.447  -9.116  1.00  0.59           O  
ATOM    897  H   ASP A  63      16.486  10.396  -5.154  1.00  0.59           H  
ATOM    898  HA  ASP A  63      13.535  10.542  -5.628  1.00  0.59           H  
ATOM    899 1HB  ASP A  63      15.714   8.984  -7.041  1.00  0.59           H  
ATOM    900 2HB  ASP A  63      13.998   8.777  -7.354  1.00  0.59           H  
ATOM    901  N   PHE A  64      12.887   8.565  -4.335  1.00  0.61           N  
ATOM    902  CA  PHE A  64      12.488   7.468  -3.479  1.00  0.61           C  
ATOM    903  C   PHE A  64      11.599   6.493  -4.234  1.00  0.61           C  
ATOM    904  O   PHE A  64      10.807   6.883  -5.090  1.00  0.61           O  
ATOM    905  CB  PHE A  64      11.708   8.012  -2.296  1.00  0.61           C  
ATOM    906  CG  PHE A  64      12.462   8.904  -1.440  1.00  0.61           C  
ATOM    907  CD1 PHE A  64      12.557  10.234  -1.747  1.00  0.61           C  
ATOM    908  CD2 PHE A  64      13.061   8.444  -0.324  1.00  0.61           C  
ATOM    909  CE1 PHE A  64      13.245  11.063  -0.943  1.00  0.61           C  
ATOM    910  CE2 PHE A  64      13.751   9.279   0.506  1.00  0.61           C  
ATOM    911  CZ  PHE A  64      13.841  10.587   0.192  1.00  0.61           C  
ATOM    912  H   PHE A  64      12.185   9.245  -4.619  1.00  0.61           H  
ATOM    913  HA  PHE A  64      13.375   6.942  -3.127  1.00  0.61           H  
ATOM    914 1HB  PHE A  64      10.861   8.548  -2.659  1.00  0.61           H  
ATOM    915 2HB  PHE A  64      11.337   7.184  -1.689  1.00  0.61           H  
ATOM    916  HD1 PHE A  64      12.083  10.619  -2.646  1.00  0.61           H  
ATOM    917  HD2 PHE A  64      12.976   7.408  -0.105  1.00  0.61           H  
ATOM    918  HE1 PHE A  64      13.331  12.102  -1.208  1.00  0.61           H  
ATOM    919  HE2 PHE A  64      14.229   8.898   1.406  1.00  0.61           H  
ATOM    920  HZ  PHE A  64      14.385  11.247   0.826  1.00  0.61           H  
ATOM    921  N   SER A  65      11.728   5.232  -3.888  1.00  0.63           N  
ATOM    922  CA  SER A  65      10.904   4.154  -4.407  1.00  0.63           C  
ATOM    923  C   SER A  65       9.680   3.891  -3.559  1.00  0.63           C  
ATOM    924  O   SER A  65       9.674   4.155  -2.360  1.00  0.63           O  
ATOM    925  CB  SER A  65      11.706   2.890  -4.527  1.00  0.63           C  
ATOM    926  OG  SER A  65      10.866   1.781  -4.775  1.00  0.63           O  
ATOM    927  H   SER A  65      12.433   5.000  -3.203  1.00  0.63           H  
ATOM    928  HA  SER A  65      10.564   4.439  -5.405  1.00  0.63           H  
ATOM    929 1HB  SER A  65      12.422   2.995  -5.341  1.00  0.63           H  
ATOM    930 2HB  SER A  65      12.260   2.748  -3.630  1.00  0.63           H  
ATOM    931  HG  SER A  65      11.450   1.082  -5.099  1.00  0.63           H  
ATOM    932  N   ASP A  66       8.664   3.295  -4.171  1.00  0.64           N  
ATOM    933  CA  ASP A  66       7.446   2.878  -3.476  1.00  0.64           C  
ATOM    934  C   ASP A  66       7.747   1.896  -2.345  1.00  0.64           C  
ATOM    935  O   ASP A  66       6.923   1.692  -1.457  1.00  0.64           O  
ATOM    936  CB  ASP A  66       6.480   2.212  -4.443  1.00  0.64           C  
ATOM    937  CG  ASP A  66       5.825   3.177  -5.412  1.00  0.64           C  
ATOM    938  OD1 ASP A  66       5.942   4.355  -5.212  1.00  0.64           O  
ATOM    939  OD2 ASP A  66       5.200   2.723  -6.338  1.00  0.64           O  
ATOM    940  H   ASP A  66       8.750   3.111  -5.161  1.00  0.64           H  
ATOM    941  HA  ASP A  66       6.967   3.756  -3.051  1.00  0.64           H  
ATOM    942 1HB  ASP A  66       7.011   1.452  -5.014  1.00  0.64           H  
ATOM    943 2HB  ASP A  66       5.712   1.704  -3.872  1.00  0.64           H  
ATOM    944  N   ALA A  67       8.899   1.221  -2.433  1.00  0.64           N  
ATOM    945  CA  ALA A  67       9.329   0.260  -1.423  1.00  0.64           C  
ATOM    946  C   ALA A  67      10.018   0.938  -0.222  1.00  0.64           C  
ATOM    947  O   ALA A  67      10.384   0.268   0.747  1.00  0.64           O  
ATOM    948  CB  ALA A  67      10.269  -0.747  -2.053  1.00  0.64           C  
ATOM    949  H   ALA A  67       9.520   1.415  -3.218  1.00  0.64           H  
ATOM    950  HA  ALA A  67       8.445  -0.258  -1.052  1.00  0.64           H  
ATOM    951 1HB  ALA A  67      10.566  -1.485  -1.301  1.00  0.64           H  
ATOM    952 2HB  ALA A  67       9.767  -1.249  -2.878  1.00  0.64           H  
ATOM    953 3HB  ALA A  67      11.151  -0.234  -2.425  1.00  0.64           H  
ATOM    954  N   TYR A  68      10.230   2.249  -0.292  1.00  0.64           N  
ATOM    955  CA  TYR A  68      10.891   2.999   0.770  1.00  0.64           C  
ATOM    956  C   TYR A  68      10.051   2.832   2.032  1.00  0.64           C  
ATOM    957  O   TYR A  68       8.828   2.835   1.948  1.00  0.64           O  
ATOM    958  CB  TYR A  68      11.039   4.477   0.370  1.00  0.64           C  
ATOM    959  CG  TYR A  68      11.752   5.327   1.373  1.00  0.64           C  
ATOM    960  CD1 TYR A  68      13.149   5.311   1.423  1.00  0.64           C  
ATOM    961  CD2 TYR A  68      11.029   6.102   2.267  1.00  0.64           C  
ATOM    962  CE1 TYR A  68      13.809   6.067   2.366  1.00  0.64           C  
ATOM    963  CE2 TYR A  68      11.692   6.862   3.209  1.00  0.64           C  
ATOM    964  CZ  TYR A  68      13.077   6.845   3.262  1.00  0.64           C  
ATOM    965  OH  TYR A  68      13.737   7.603   4.205  1.00  0.64           O  
ATOM    966  H   TYR A  68       9.908   2.771  -1.104  1.00  0.64           H  
ATOM    967  HA  TYR A  68      11.879   2.580   0.942  1.00  0.64           H  
ATOM    968 1HB  TYR A  68      11.584   4.541  -0.575  1.00  0.64           H  
ATOM    969 2HB  TYR A  68      10.051   4.908   0.200  1.00  0.64           H  
ATOM    970  HD1 TYR A  68      13.714   4.697   0.723  1.00  0.64           H  
ATOM    971  HD2 TYR A  68       9.939   6.107   2.226  1.00  0.64           H  
ATOM    972  HE1 TYR A  68      14.892   6.055   2.410  1.00  0.64           H  
ATOM    973  HE2 TYR A  68      11.124   7.472   3.912  1.00  0.64           H  
ATOM    974  HH  TYR A  68      14.685   7.444   4.149  1.00  0.64           H  
ATOM    975  N   PRO A  69      10.656   2.655   3.211  1.00  0.63           N  
ATOM    976  CA  PRO A  69      12.055   2.661   3.626  1.00  0.63           C  
ATOM    977  C   PRO A  69      12.853   1.374   3.490  1.00  0.63           C  
ATOM    978  O   PRO A  69      13.939   1.286   4.041  1.00  0.63           O  
ATOM    979  CB  PRO A  69      11.915   3.029   5.097  1.00  0.63           C  
ATOM    980  CG  PRO A  69      10.640   2.349   5.512  1.00  0.63           C  
ATOM    981  CD  PRO A  69       9.728   2.460   4.313  1.00  0.63           C  
ATOM    982  HA  PRO A  69      12.592   3.456   3.131  1.00  0.63           H  
ATOM    983 1HB  PRO A  69      12.798   2.679   5.663  1.00  0.63           H  
ATOM    984 2HB  PRO A  69      11.882   4.125   5.207  1.00  0.63           H  
ATOM    985 1HG  PRO A  69      10.849   1.301   5.779  1.00  0.63           H  
ATOM    986 2HG  PRO A  69      10.223   2.827   6.402  1.00  0.63           H  
ATOM    987 1HD  PRO A  69       9.165   1.527   4.159  1.00  0.63           H  
ATOM    988 2HD  PRO A  69       9.062   3.332   4.398  1.00  0.63           H  
ATOM    989  N   GLU A  70      12.347   0.337   2.838  1.00  0.62           N  
ATOM    990  CA  GLU A  70      13.159  -0.884   2.826  1.00  0.62           C  
ATOM    991  C   GLU A  70      14.470  -0.649   2.074  1.00  0.62           C  
ATOM    992  O   GLU A  70      15.533  -1.154   2.444  1.00  0.62           O  
ATOM    993  CB  GLU A  70      12.398  -2.036   2.177  1.00  0.62           C  
ATOM    994  CG  GLU A  70      11.206  -2.547   2.980  1.00  0.62           C  
ATOM    995  CD  GLU A  70      10.441  -3.665   2.282  1.00  0.62           C  
ATOM    996  OE1 GLU A  70      10.718  -3.930   1.133  1.00  0.62           O  
ATOM    997  OE2 GLU A  70       9.589  -4.257   2.910  1.00  0.62           O  
ATOM    998  H   GLU A  70      11.462   0.373   2.333  1.00  0.62           H  
ATOM    999  HA  GLU A  70      13.395  -1.154   3.856  1.00  0.62           H  
ATOM   1000 1HB  GLU A  70      12.032  -1.720   1.199  1.00  0.62           H  
ATOM   1001 2HB  GLU A  70      13.076  -2.872   2.013  1.00  0.62           H  
ATOM   1002 1HG  GLU A  70      11.558  -2.907   3.945  1.00  0.62           H  
ATOM   1003 2HG  GLU A  70      10.530  -1.708   3.159  1.00  0.62           H  
ATOM   1004  N   THR A  71      14.348   0.129   1.014  1.00  0.60           N  
ATOM   1005  CA  THR A  71      15.382   0.514   0.066  1.00  0.60           C  
ATOM   1006  C   THR A  71      15.932   1.896   0.330  1.00  0.60           C  
ATOM   1007  O   THR A  71      15.204   2.751   0.832  1.00  0.60           O  
ATOM   1008  CB  THR A  71      14.779   0.514  -1.338  1.00  0.60           C  
ATOM   1009  OG1 THR A  71      15.708   1.033  -2.322  1.00  0.60           O  
ATOM   1010  CG2 THR A  71      13.538   1.348  -1.302  1.00  0.60           C  
ATOM   1011  H   THR A  71      13.416   0.477   0.844  1.00  0.60           H  
ATOM   1012  HA  THR A  71      16.173  -0.229   0.137  1.00  0.60           H  
ATOM   1013  HB  THR A  71      14.510  -0.504  -1.613  1.00  0.60           H  
ATOM   1014  HG1 THR A  71      16.008   1.967  -2.077  1.00  0.60           H  
ATOM   1015 1HG2 THR A  71      13.088   1.325  -2.267  1.00  0.60           H  
ATOM   1016 2HG2 THR A  71      12.858   0.929  -0.572  1.00  0.60           H  
ATOM   1017 3HG2 THR A  71      13.790   2.375  -1.028  1.00  0.60           H  
ATOM   1018  N   PRO A  72      17.204   2.154   0.024  1.00  0.59           N  
ATOM   1019  CA  PRO A  72      17.786   3.455   0.089  1.00  0.59           C  
ATOM   1020  C   PRO A  72      17.196   4.257  -1.033  1.00  0.59           C  
ATOM   1021  O   PRO A  72      16.631   3.662  -1.964  1.00  0.59           O  
ATOM   1022  CB  PRO A  72      19.265   3.190  -0.153  1.00  0.59           C  
ATOM   1023  CG  PRO A  72      19.298   1.928  -0.942  1.00  0.59           C  
ATOM   1024  CD  PRO A  72      18.142   1.104  -0.425  1.00  0.59           C  
ATOM   1025  HA  PRO A  72      17.583   3.879   1.068  1.00  0.59           H  
ATOM   1026 1HB  PRO A  72      19.696   4.036  -0.719  1.00  0.59           H  
ATOM   1027 2HB  PRO A  72      19.820   3.130   0.779  1.00  0.59           H  
ATOM   1028 1HG  PRO A  72      19.225   2.161  -2.015  1.00  0.59           H  
ATOM   1029 2HG  PRO A  72      20.261   1.455  -0.791  1.00  0.59           H  
ATOM   1030 1HD  PRO A  72      17.761   0.510  -1.250  1.00  0.59           H  
ATOM   1031 2HD  PRO A  72      18.460   0.483   0.402  1.00  0.59           H  
ATOM   1032  N   PRO A  73      17.230   5.586  -0.928  1.00  0.58           N  
ATOM   1033  CA  PRO A  73      16.926   6.542  -1.962  1.00  0.58           C  
ATOM   1034  C   PRO A  73      18.095   6.625  -2.917  1.00  0.58           C  
ATOM   1035  O   PRO A  73      19.205   6.218  -2.567  1.00  0.58           O  
ATOM   1036  CB  PRO A  73      16.744   7.834  -1.186  1.00  0.58           C  
ATOM   1037  CG  PRO A  73      17.658   7.698   0.009  1.00  0.58           C  
ATOM   1038  CD  PRO A  73      17.608   6.216   0.368  1.00  0.58           C  
ATOM   1039  HA  PRO A  73      16.004   6.252  -2.486  1.00  0.58           H  
ATOM   1040 1HB  PRO A  73      17.009   8.659  -1.839  1.00  0.58           H  
ATOM   1041 2HB  PRO A  73      15.707   7.957  -0.936  1.00  0.58           H  
ATOM   1042 1HG  PRO A  73      18.666   8.042  -0.255  1.00  0.58           H  
ATOM   1043 2HG  PRO A  73      17.307   8.348   0.827  1.00  0.58           H  
ATOM   1044 1HD  PRO A  73      18.610   5.896   0.693  1.00  0.58           H  
ATOM   1045 2HD  PRO A  73      16.838   6.031   1.127  1.00  0.58           H  
ATOM   1046  N   THR A  74      17.854   7.177  -4.094  1.00  0.57           N  
ATOM   1047  CA  THR A  74      18.932   7.482  -5.021  1.00  0.57           C  
ATOM   1048  C   THR A  74      19.205   8.965  -4.930  1.00  0.57           C  
ATOM   1049  O   THR A  74      18.281   9.777  -5.012  1.00  0.57           O  
ATOM   1050  CB  THR A  74      18.588   7.097  -6.472  1.00  0.57           C  
ATOM   1051  OG1 THR A  74      18.367   5.680  -6.557  1.00  0.57           O  
ATOM   1052  CG2 THR A  74      19.727   7.505  -7.425  1.00  0.57           C  
ATOM   1053  H   THR A  74      16.897   7.441  -4.327  1.00  0.57           H  
ATOM   1054  HA  THR A  74      19.833   6.948  -4.718  1.00  0.57           H  
ATOM   1055  HB  THR A  74      17.677   7.610  -6.770  1.00  0.57           H  
ATOM   1056  HG1 THR A  74      17.617   5.437  -6.007  1.00  0.57           H  
ATOM   1057 1HG2 THR A  74      19.462   7.230  -8.444  1.00  0.57           H  
ATOM   1058 2HG2 THR A  74      19.881   8.582  -7.372  1.00  0.57           H  
ATOM   1059 3HG2 THR A  74      20.646   6.995  -7.140  1.00  0.57           H  
ATOM   1060  N   VAL A  75      20.464   9.327  -4.732  1.00  0.57           N  
ATOM   1061  CA  VAL A  75      20.787  10.732  -4.587  1.00  0.57           C  
ATOM   1062  C   VAL A  75      21.773  11.219  -5.628  1.00  0.57           C  
ATOM   1063  O   VAL A  75      22.838  10.609  -5.816  1.00  0.57           O  
ATOM   1064  CB  VAL A  75      21.365  11.005  -3.204  1.00  0.57           C  
ATOM   1065  CG1 VAL A  75      21.682  12.374  -3.133  1.00  0.57           C  
ATOM   1066  CG2 VAL A  75      20.370  10.638  -2.127  1.00  0.57           C  
ATOM   1067  H   VAL A  75      21.191   8.626  -4.675  1.00  0.57           H  
ATOM   1068  HA  VAL A  75      19.872  11.315  -4.694  1.00  0.57           H  
ATOM   1069  HB  VAL A  75      22.272  10.449  -3.076  1.00  0.57           H  
ATOM   1070 1HG1 VAL A  75      22.071  12.610  -2.197  1.00  0.57           H  
ATOM   1071 2HG1 VAL A  75      22.405  12.644  -3.896  1.00  0.57           H  
ATOM   1072 3HG1 VAL A  75      20.755  12.888  -3.291  1.00  0.57           H  
ATOM   1073 1HG2 VAL A  75      20.791  10.852  -1.148  1.00  0.57           H  
ATOM   1074 2HG2 VAL A  75      19.495  11.224  -2.276  1.00  0.57           H  
ATOM   1075 3HG2 VAL A  75      20.121   9.581  -2.188  1.00  0.57           H  
ATOM   1076  N   THR A  76      21.407  12.320  -6.293  1.00  0.57           N  
ATOM   1077  CA  THR A  76      22.259  12.916  -7.303  1.00  0.57           C  
ATOM   1078  C   THR A  76      22.492  14.420  -7.063  1.00  0.57           C  
ATOM   1079  O   THR A  76      21.597  15.130  -6.601  1.00  0.57           O  
ATOM   1080  CB  THR A  76      21.583  12.737  -8.688  1.00  0.57           C  
ATOM   1081  OG1 THR A  76      20.334  13.437  -8.690  1.00  0.57           O  
ATOM   1082  CG2 THR A  76      21.291  11.256  -8.993  1.00  0.57           C  
ATOM   1083  H   THR A  76      20.497  12.741  -6.084  1.00  0.57           H  
ATOM   1084  HA  THR A  76      23.217  12.411  -7.284  1.00  0.57           H  
ATOM   1085  HB  THR A  76      22.235  13.150  -9.464  1.00  0.57           H  
ATOM   1086  HG1 THR A  76      19.771  13.079  -7.985  1.00  0.57           H  
ATOM   1087 1HG2 THR A  76      20.809  11.182  -9.965  1.00  0.57           H  
ATOM   1088 2HG2 THR A  76      22.190  10.688  -9.015  1.00  0.57           H  
ATOM   1089 3HG2 THR A  76      20.629  10.849  -8.235  1.00  0.57           H  
ATOM   1090  N   PHE A  77      23.650  14.937  -7.484  1.00  0.58           N  
ATOM   1091  CA  PHE A  77      23.876  16.387  -7.453  1.00  0.58           C  
ATOM   1092  C   PHE A  77      23.484  17.025  -8.779  1.00  0.58           C  
ATOM   1093  O   PHE A  77      23.683  16.441  -9.847  1.00  0.58           O  
ATOM   1094  CB  PHE A  77      25.319  16.780  -7.118  1.00  0.58           C  
ATOM   1095  CG  PHE A  77      25.758  16.645  -5.660  1.00  0.58           C  
ATOM   1096  CD1 PHE A  77      26.484  15.579  -5.217  1.00  0.58           C  
ATOM   1097  CD2 PHE A  77      25.427  17.635  -4.737  1.00  0.58           C  
ATOM   1098  CE1 PHE A  77      26.880  15.481  -3.878  1.00  0.58           C  
ATOM   1099  CE2 PHE A  77      25.810  17.538  -3.405  1.00  0.58           C  
ATOM   1100  CZ  PHE A  77      26.535  16.459  -2.978  1.00  0.58           C  
ATOM   1101  H   PHE A  77      24.371  14.310  -7.827  1.00  0.58           H  
ATOM   1102  HA  PHE A  77      23.244  16.820  -6.678  1.00  0.58           H  
ATOM   1103 1HB  PHE A  77      26.001  16.192  -7.732  1.00  0.58           H  
ATOM   1104 2HB  PHE A  77      25.460  17.817  -7.399  1.00  0.58           H  
ATOM   1105  HD1 PHE A  77      26.754  14.810  -5.928  1.00  0.58           H  
ATOM   1106  HD2 PHE A  77      24.843  18.497  -5.074  1.00  0.58           H  
ATOM   1107  HE1 PHE A  77      27.462  14.622  -3.543  1.00  0.58           H  
ATOM   1108  HE2 PHE A  77      25.526  18.320  -2.698  1.00  0.58           H  
ATOM   1109  HZ  PHE A  77      26.838  16.380  -1.932  1.00  0.58           H  
ATOM   1110  N   ARG A  78      22.934  18.228  -8.697  1.00  0.59           N  
ATOM   1111  CA  ARG A  78      22.514  18.984  -9.872  1.00  0.59           C  
ATOM   1112  C   ARG A  78      23.032  20.417  -9.856  1.00  0.59           C  
ATOM   1113  O   ARG A  78      22.395  21.285  -9.261  1.00  0.59           O  
ATOM   1114  CB  ARG A  78      20.998  19.026 -10.001  1.00  0.59           C  
ATOM   1115  CG  ARG A  78      20.511  19.712 -11.284  1.00  0.59           C  
ATOM   1116  CD  ARG A  78      19.021  19.778 -11.371  1.00  0.59           C  
ATOM   1117  NE  ARG A  78      18.423  18.466 -11.422  1.00  0.59           N  
ATOM   1118  CZ  ARG A  78      18.247  17.715 -12.520  1.00  0.59           C  
ATOM   1119  NH1 ARG A  78      18.618  18.140 -13.711  1.00  0.59           N  
ATOM   1120  NH2 ARG A  78      17.692  16.536 -12.361  1.00  0.59           N  
ATOM   1121  H   ARG A  78      22.801  18.629  -7.764  1.00  0.59           H  
ATOM   1122  HA  ARG A  78      22.900  18.474 -10.749  1.00  0.59           H  
ATOM   1123 1HB  ARG A  78      20.596  18.008  -9.987  1.00  0.59           H  
ATOM   1124 2HB  ARG A  78      20.569  19.557  -9.148  1.00  0.59           H  
ATOM   1125 1HG  ARG A  78      20.905  20.729 -11.319  1.00  0.59           H  
ATOM   1126 2HG  ARG A  78      20.876  19.155 -12.147  1.00  0.59           H  
ATOM   1127 1HD  ARG A  78      18.630  20.291 -10.493  1.00  0.59           H  
ATOM   1128 2HD  ARG A  78      18.730  20.320 -12.268  1.00  0.59           H  
ATOM   1129  HE  ARG A  78      18.091  18.051 -10.539  1.00  0.59           H  
ATOM   1130 1HH1 ARG A  78      19.044  19.049 -13.811  1.00  0.59           H  
ATOM   1131 2HH1 ARG A  78      18.475  17.555 -14.520  1.00  0.59           H  
ATOM   1132 1HH2 ARG A  78      17.435  16.266 -11.393  1.00  0.59           H  
ATOM   1133 2HH2 ARG A  78      17.533  15.925 -13.144  1.00  0.59           H  
ATOM   1134  N   PRO A  79      24.154  20.714 -10.518  1.00  0.59           N  
ATOM   1135  CA  PRO A  79      25.067  19.935 -11.354  1.00  0.59           C  
ATOM   1136  C   PRO A  79      26.027  19.030 -10.578  1.00  0.59           C  
ATOM   1137  O   PRO A  79      26.116  19.134  -9.358  1.00  0.59           O  
ATOM   1138  CB  PRO A  79      25.844  21.046 -12.073  1.00  0.59           C  
ATOM   1139  CG  PRO A  79      25.892  22.141 -11.090  1.00  0.59           C  
ATOM   1140  CD  PRO A  79      24.559  22.105 -10.386  1.00  0.59           C  
ATOM   1141  HA  PRO A  79      24.463  19.377 -12.078  1.00  0.59           H  
ATOM   1142 1HB  PRO A  79      26.863  20.705 -12.326  1.00  0.59           H  
ATOM   1143 2HB  PRO A  79      25.348  21.321 -13.012  1.00  0.59           H  
ATOM   1144 1HG  PRO A  79      26.738  21.971 -10.403  1.00  0.59           H  
ATOM   1145 2HG  PRO A  79      26.081  23.098 -11.594  1.00  0.59           H  
ATOM   1146 1HD  PRO A  79      24.677  22.366  -9.322  1.00  0.59           H  
ATOM   1147 2HD  PRO A  79      23.833  22.760 -10.888  1.00  0.59           H  
ATOM   1148  N   PRO A  80      26.754  18.140 -11.275  1.00  0.59           N  
ATOM   1149  CA  PRO A  80      27.887  17.366 -10.788  1.00  0.59           C  
ATOM   1150  C   PRO A  80      28.896  18.339 -10.192  1.00  0.59           C  
ATOM   1151  O   PRO A  80      29.070  19.441 -10.710  1.00  0.59           O  
ATOM   1152  CB  PRO A  80      28.402  16.704 -12.070  1.00  0.59           C  
ATOM   1153  CG  PRO A  80      27.178  16.594 -12.941  1.00  0.59           C  
ATOM   1154  CD  PRO A  80      26.369  17.815 -12.664  1.00  0.59           C  
ATOM   1155  HA  PRO A  80      27.546  16.629 -10.044  1.00  0.59           H  
ATOM   1156 1HB  PRO A  80      29.196  17.315 -12.519  1.00  0.59           H  
ATOM   1157 2HB  PRO A  80      28.843  15.717 -11.838  1.00  0.59           H  
ATOM   1158 1HG  PRO A  80      27.481  16.531 -13.996  1.00  0.59           H  
ATOM   1159 2HG  PRO A  80      26.634  15.669 -12.722  1.00  0.59           H  
ATOM   1160 1HD  PRO A  80      26.630  18.611 -13.365  1.00  0.59           H  
ATOM   1161 2HD  PRO A  80      25.313  17.516 -12.723  1.00  0.59           H  
ATOM   1162  N   ILE A  81      29.571  17.925  -9.121  1.00  0.58           N  
ATOM   1163  CA  ILE A  81      30.457  18.830  -8.380  1.00  0.58           C  
ATOM   1164  C   ILE A  81      31.981  18.579  -8.380  1.00  0.58           C  
ATOM   1165  O   ILE A  81      32.682  19.126  -7.531  1.00  0.58           O  
ATOM   1166  CB  ILE A  81      29.961  18.847  -6.930  1.00  0.58           C  
ATOM   1167  CG1 ILE A  81      30.024  17.475  -6.346  1.00  0.58           C  
ATOM   1168  CG2 ILE A  81      28.524  19.370  -6.848  1.00  0.58           C  
ATOM   1169  CD1 ILE A  81      29.764  17.479  -4.902  1.00  0.58           C  
ATOM   1170  H   ILE A  81      29.416  16.989  -8.772  1.00  0.58           H  
ATOM   1171  HA  ILE A  81      30.307  19.829  -8.791  1.00  0.58           H  
ATOM   1172  HB  ILE A  81      30.604  19.493  -6.345  1.00  0.58           H  
ATOM   1173 1HG1 ILE A  81      29.286  16.848  -6.827  1.00  0.58           H  
ATOM   1174 2HG1 ILE A  81      30.999  17.061  -6.525  1.00  0.58           H  
ATOM   1175 1HG2 ILE A  81      28.200  19.384  -5.807  1.00  0.58           H  
ATOM   1176 2HG2 ILE A  81      28.479  20.380  -7.258  1.00  0.58           H  
ATOM   1177 3HG2 ILE A  81      27.863  18.721  -7.419  1.00  0.58           H  
ATOM   1178 1HD1 ILE A  81      29.824  16.477  -4.507  1.00  0.58           H  
ATOM   1179 2HD1 ILE A  81      30.492  18.088  -4.419  1.00  0.58           H  
ATOM   1180 3HD1 ILE A  81      28.771  17.884  -4.715  1.00  0.58           H  
ATOM   1181  N   PHE A  82      32.490  17.742  -9.288  1.00  0.57           N  
ATOM   1182  CA  PHE A  82      33.936  17.419  -9.410  1.00  0.57           C  
ATOM   1183  C   PHE A  82      34.516  16.550  -8.287  1.00  0.57           C  
ATOM   1184  O   PHE A  82      35.693  16.229  -8.305  1.00  0.57           O  
ATOM   1185  CB  PHE A  82      34.828  18.666  -9.578  1.00  0.57           C  
ATOM   1186  CG  PHE A  82      36.290  18.296  -9.798  1.00  0.57           C  
ATOM   1187  CD1 PHE A  82      36.716  17.720 -10.990  1.00  0.57           C  
ATOM   1188  CD2 PHE A  82      37.229  18.539  -8.836  1.00  0.57           C  
ATOM   1189  CE1 PHE A  82      38.045  17.389 -11.171  1.00  0.57           C  
ATOM   1190  CE2 PHE A  82      38.531  18.224  -9.011  1.00  0.57           C  
ATOM   1191  CZ  PHE A  82      38.948  17.645 -10.162  1.00  0.57           C  
ATOM   1192  H   PHE A  82      31.849  17.321  -9.946  1.00  0.57           H  
ATOM   1193  HA  PHE A  82      34.053  16.847 -10.332  1.00  0.57           H  
ATOM   1194 1HB  PHE A  82      34.487  19.263 -10.423  1.00  0.57           H  
ATOM   1195 2HB  PHE A  82      34.782  19.291  -8.693  1.00  0.57           H  
ATOM   1196  HD1 PHE A  82      35.988  17.521 -11.776  1.00  0.57           H  
ATOM   1197  HD2 PHE A  82      36.931  18.993  -7.936  1.00  0.57           H  
ATOM   1198  HE1 PHE A  82      38.376  16.928 -12.108  1.00  0.57           H  
ATOM   1199  HE2 PHE A  82      39.234  18.444  -8.229  1.00  0.57           H  
ATOM   1200  HZ  PHE A  82      39.990  17.398 -10.278  1.00  0.57           H  
ATOM   1201  N   HIS A  83      33.726  16.243  -7.282  1.00  0.55           N  
ATOM   1202  CA  HIS A  83      34.130  15.374  -6.187  1.00  0.55           C  
ATOM   1203  C   HIS A  83      34.370  13.935  -6.719  1.00  0.55           C  
ATOM   1204  O   HIS A  83      33.567  13.464  -7.520  1.00  0.55           O  
ATOM   1205  CB  HIS A  83      33.015  15.396  -5.160  1.00  0.55           C  
ATOM   1206  CG  HIS A  83      33.218  14.706  -3.929  1.00  0.55           C  
ATOM   1207  ND1 HIS A  83      33.143  13.346  -3.816  1.00  0.55           N  
ATOM   1208  CD2 HIS A  83      33.443  15.166  -2.712  1.00  0.55           C  
ATOM   1209  CE1 HIS A  83      33.308  13.026  -2.569  1.00  0.55           C  
ATOM   1210  NE2 HIS A  83      33.489  14.108  -1.886  1.00  0.55           N  
ATOM   1211  H   HIS A  83      32.785  16.597  -7.300  1.00  0.55           H  
ATOM   1212  HA  HIS A  83      35.016  15.793  -5.728  1.00  0.55           H  
ATOM   1213 1HB  HIS A  83      32.802  16.436  -4.910  1.00  0.55           H  
ATOM   1214 2HB  HIS A  83      32.126  15.003  -5.617  1.00  0.55           H  
ATOM   1215  HD2 HIS A  83      33.544  16.186  -2.419  1.00  0.55           H  
ATOM   1216  HE1 HIS A  83      33.296  12.049  -2.154  1.00  0.55           H  
ATOM   1217  HE2 HIS A  83      33.625  14.151  -0.870  1.00  0.55           H  
ATOM   1218  N   PRO A  84      35.421  13.201  -6.288  1.00  0.54           N  
ATOM   1219  CA  PRO A  84      35.746  11.832  -6.671  1.00  0.54           C  
ATOM   1220  C   PRO A  84      34.629  10.806  -6.546  1.00  0.54           C  
ATOM   1221  O   PRO A  84      34.620   9.848  -7.324  1.00  0.54           O  
ATOM   1222  CB  PRO A  84      36.869  11.483  -5.690  1.00  0.54           C  
ATOM   1223  CG  PRO A  84      37.528  12.790  -5.408  1.00  0.54           C  
ATOM   1224  CD  PRO A  84      36.395  13.782  -5.375  1.00  0.54           C  
ATOM   1225  HA  PRO A  84      36.135  11.824  -7.693  1.00  0.54           H  
ATOM   1226 1HB  PRO A  84      36.448  11.009  -4.788  1.00  0.54           H  
ATOM   1227 2HB  PRO A  84      37.552  10.754  -6.149  1.00  0.54           H  
ATOM   1228 1HG  PRO A  84      38.082  12.748  -4.457  1.00  0.54           H  
ATOM   1229 2HG  PRO A  84      38.268  13.024  -6.196  1.00  0.54           H  
ATOM   1230 1HD  PRO A  84      35.991  13.900  -4.360  1.00  0.54           H  
ATOM   1231 2HD  PRO A  84      36.763  14.679  -5.786  1.00  0.54           H  
ATOM   1232  N   ASN A  85      33.683  10.984  -5.606  1.00  0.53           N  
ATOM   1233  CA  ASN A  85      32.621   9.990  -5.427  1.00  0.53           C  
ATOM   1234  C   ASN A  85      31.319  10.443  -6.070  1.00  0.53           C  
ATOM   1235  O   ASN A  85      30.261   9.837  -5.858  1.00  0.53           O  
ATOM   1236  CB  ASN A  85      32.367   9.720  -3.959  1.00  0.53           C  
ATOM   1237  CG  ASN A  85      33.500   9.093  -3.242  1.00  0.53           C  
ATOM   1238  OD1 ASN A  85      34.012   9.762  -2.353  1.00  0.53           O  
ATOM   1239  ND2 ASN A  85      33.914   7.897  -3.568  1.00  0.53           N  
ATOM   1240  H   ASN A  85      33.670  11.809  -5.004  1.00  0.53           H  
ATOM   1241  HA  ASN A  85      32.919   9.058  -5.908  1.00  0.53           H  
ATOM   1242 1HB  ASN A  85      32.087  10.638  -3.475  1.00  0.53           H  
ATOM   1243 2HB  ASN A  85      31.509   9.049  -3.875  1.00  0.53           H  
ATOM   1244 1HD2 ASN A  85      34.703   7.472  -3.085  1.00  0.53           H  
ATOM   1245 2HD2 ASN A  85      33.476   7.348  -4.295  1.00  0.53           H  
ATOM   1246  N   VAL A  86      31.386  11.494  -6.882  1.00  0.53           N  
ATOM   1247  CA  VAL A  86      30.196  11.955  -7.566  1.00  0.53           C  
ATOM   1248  C   VAL A  86      30.383  11.773  -9.063  1.00  0.53           C  
ATOM   1249  O   VAL A  86      31.302  12.310  -9.683  1.00  0.53           O  
ATOM   1250  CB  VAL A  86      29.890  13.411  -7.202  1.00  0.53           C  
ATOM   1251  CG1 VAL A  86      28.629  13.875  -7.948  1.00  0.53           C  
ATOM   1252  CG2 VAL A  86      29.717  13.493  -5.695  1.00  0.53           C  
ATOM   1253  H   VAL A  86      32.265  11.989  -7.041  1.00  0.53           H  
ATOM   1254  HA  VAL A  86      29.349  11.351  -7.256  1.00  0.53           H  
ATOM   1255  HB  VAL A  86      30.714  14.052  -7.516  1.00  0.53           H  
ATOM   1256 1HG1 VAL A  86      28.399  14.900  -7.702  1.00  0.53           H  
ATOM   1257 2HG1 VAL A  86      28.794  13.789  -9.023  1.00  0.53           H  
ATOM   1258 3HG1 VAL A  86      27.794  13.237  -7.658  1.00  0.53           H  
ATOM   1259 1HG2 VAL A  86      29.496  14.500  -5.415  1.00  0.53           H  
ATOM   1260 2HG2 VAL A  86      28.917  12.852  -5.401  1.00  0.53           H  
ATOM   1261 3HG2 VAL A  86      30.630  13.170  -5.201  1.00  0.53           H  
ATOM   1262  N   ALA A  87      29.522  10.968  -9.639  1.00  0.53           N  
ATOM   1263  CA  ALA A  87      29.632  10.602 -11.030  1.00  0.53           C  
ATOM   1264  C   ALA A  87      29.434  11.812 -11.914  1.00  0.53           C  
ATOM   1265  O   ALA A  87      28.815  12.783 -11.490  1.00  0.53           O  
ATOM   1266  CB  ALA A  87      28.594   9.560 -11.372  1.00  0.53           C  
ATOM   1267  H   ALA A  87      28.758  10.583  -9.082  1.00  0.53           H  
ATOM   1268  HA  ALA A  87      30.623  10.189 -11.178  1.00  0.53           H  
ATOM   1269 1HB  ALA A  87      28.669   9.257 -12.406  1.00  0.53           H  
ATOM   1270 2HB  ALA A  87      28.724   8.689 -10.739  1.00  0.53           H  
ATOM   1271 3HB  ALA A  87      27.603   9.977 -11.199  1.00  0.53           H  
ATOM   1272  N   PRO A  88      29.940  11.812 -13.149  1.00  0.54           N  
ATOM   1273  CA  PRO A  88      29.660  12.819 -14.151  1.00  0.54           C  
ATOM   1274  C   PRO A  88      28.152  13.075 -14.303  1.00  0.54           C  
ATOM   1275  O   PRO A  88      27.754  14.168 -14.691  1.00  0.54           O  
ATOM   1276  CB  PRO A  88      30.272  12.201 -15.409  1.00  0.54           C  
ATOM   1277  CG  PRO A  88      31.423  11.360 -14.882  1.00  0.54           C  
ATOM   1278  CD  PRO A  88      30.919  10.780 -13.580  1.00  0.54           C  
ATOM   1279  HA  PRO A  88      30.181  13.750 -13.878  1.00  0.54           H  
ATOM   1280 1HB  PRO A  88      29.514  11.608 -15.943  1.00  0.54           H  
ATOM   1281 2HB  PRO A  88      30.600  12.995 -16.095  1.00  0.54           H  
ATOM   1282 1HG  PRO A  88      31.693  10.584 -15.614  1.00  0.54           H  
ATOM   1283 2HG  PRO A  88      32.319  11.986 -14.740  1.00  0.54           H  
ATOM   1284 1HD  PRO A  88      30.447   9.806 -13.747  1.00  0.54           H  
ATOM   1285 2HD  PRO A  88      31.775  10.720 -12.893  1.00  0.54           H  
ATOM   1286  N   ASP A  89      27.301  12.057 -14.051  1.00  0.55           N  
ATOM   1287  CA  ASP A  89      25.854  12.263 -14.165  1.00  0.55           C  
ATOM   1288  C   ASP A  89      25.235  12.773 -12.848  1.00  0.55           C  
ATOM   1289  O   ASP A  89      24.015  12.888 -12.733  1.00  0.55           O  
ATOM   1290  CB  ASP A  89      25.130  10.980 -14.607  1.00  0.55           C  
ATOM   1291  CG  ASP A  89      25.070   9.799 -13.586  1.00  0.55           C  
ATOM   1292  OD1 ASP A  89      25.396   9.949 -12.414  1.00  0.55           O  
ATOM   1293  OD2 ASP A  89      24.684   8.738 -14.015  1.00  0.55           O  
ATOM   1294  H   ASP A  89      27.651  11.156 -13.771  1.00  0.55           H  
ATOM   1295  HA  ASP A  89      25.676  13.022 -14.928  1.00  0.55           H  
ATOM   1296 1HB  ASP A  89      24.105  11.237 -14.875  1.00  0.55           H  
ATOM   1297 2HB  ASP A  89      25.607  10.609 -15.516  1.00  0.55           H  
ATOM   1298  N   GLY A  90      26.081  13.053 -11.853  1.00  0.56           N  
ATOM   1299  CA  GLY A  90      25.682  13.557 -10.543  1.00  0.56           C  
ATOM   1300  C   GLY A  90      25.440  12.494  -9.454  1.00  0.56           C  
ATOM   1301  O   GLY A  90      25.334  12.852  -8.279  1.00  0.56           O  
ATOM   1302  H   GLY A  90      27.075  12.929 -11.998  1.00  0.56           H  
ATOM   1303 1HA  GLY A  90      26.454  14.243 -10.200  1.00  0.56           H  
ATOM   1304 2HA  GLY A  90      24.780  14.158 -10.662  1.00  0.56           H  
ATOM   1305  N   THR A  91      25.350  11.206  -9.802  1.00  0.57           N  
ATOM   1306  CA  THR A  91      25.074  10.183  -8.775  1.00  0.57           C  
ATOM   1307  C   THR A  91      26.153  10.123  -7.702  1.00  0.57           C  
ATOM   1308  O   THR A  91      27.348  10.071  -8.010  1.00  0.57           O  
ATOM   1309  CB  THR A  91      24.898   8.783  -9.389  1.00  0.57           C  
ATOM   1310  OG1 THR A  91      23.875   8.816 -10.381  1.00  0.57           O  
ATOM   1311  CG2 THR A  91      24.482   7.795  -8.302  1.00  0.57           C  
ATOM   1312  H   THR A  91      25.436  10.916 -10.787  1.00  0.57           H  
ATOM   1313  HA  THR A  91      24.159  10.441  -8.261  1.00  0.57           H  
ATOM   1314  HB  THR A  91      25.830   8.457  -9.852  1.00  0.57           H  
ATOM   1315  HG1 THR A  91      24.285   9.172 -11.218  1.00  0.57           H  
ATOM   1316 1HG2 THR A  91      24.345   6.811  -8.744  1.00  0.57           H  
ATOM   1317 2HG2 THR A  91      25.251   7.735  -7.536  1.00  0.57           H  
ATOM   1318 3HG2 THR A  91      23.545   8.128  -7.852  1.00  0.57           H  
ATOM   1319  N   VAL A  92      25.743  10.109  -6.427  1.00  0.59           N  
ATOM   1320  CA  VAL A  92      26.749  10.073  -5.369  1.00  0.59           C  
ATOM   1321  C   VAL A  92      26.940   8.665  -4.812  1.00  0.59           C  
ATOM   1322  O   VAL A  92      26.023   8.093  -4.223  1.00  0.59           O  
ATOM   1323  CB  VAL A  92      26.324  10.934  -4.192  1.00  0.59           C  
ATOM   1324  CG1 VAL A  92      27.453  10.908  -3.168  1.00  0.59           C  
ATOM   1325  CG2 VAL A  92      25.931  12.284  -4.666  1.00  0.59           C  
ATOM   1326  H   VAL A  92      24.745  10.168  -6.210  1.00  0.59           H  
ATOM   1327  HA  VAL A  92      27.697  10.433  -5.764  1.00  0.59           H  
ATOM   1328  HB  VAL A  92      25.452  10.487  -3.710  1.00  0.59           H  
ATOM   1329 1HG1 VAL A  92      27.199  11.483  -2.314  1.00  0.59           H  
ATOM   1330 2HG1 VAL A  92      27.651   9.889  -2.863  1.00  0.59           H  
ATOM   1331 3HG1 VAL A  92      28.352  11.326  -3.620  1.00  0.59           H  
ATOM   1332 1HG2 VAL A  92      25.612  12.886  -3.818  1.00  0.59           H  
ATOM   1333 2HG2 VAL A  92      26.762  12.733  -5.148  1.00  0.59           H  
ATOM   1334 3HG2 VAL A  92      25.106  12.197  -5.379  1.00  0.59           H  
ATOM   1335  N   ALA A  93      28.144   8.107  -4.925  1.00  0.60           N  
ATOM   1336  CA  ALA A  93      28.360   6.729  -4.472  1.00  0.60           C  
ATOM   1337  C   ALA A  93      28.656   6.621  -2.976  1.00  0.60           C  
ATOM   1338  O   ALA A  93      29.676   6.058  -2.577  1.00  0.60           O  
ATOM   1339  CB  ALA A  93      29.515   6.100  -5.236  1.00  0.60           C  
ATOM   1340  H   ALA A  93      28.902   8.637  -5.357  1.00  0.60           H  
ATOM   1341  HA  ALA A  93      27.450   6.165  -4.673  1.00  0.60           H  
ATOM   1342 1HB  ALA A  93      29.643   5.068  -4.919  1.00  0.60           H  
ATOM   1343 2HB  ALA A  93      29.302   6.130  -6.304  1.00  0.60           H  
ATOM   1344 3HB  ALA A  93      30.431   6.660  -5.035  1.00  0.60           H  
ATOM   1345  N   HIS A  94      27.779   7.151  -2.140  1.00  0.61           N  
ATOM   1346  CA  HIS A  94      27.998   7.010  -0.706  1.00  0.61           C  
ATOM   1347  C   HIS A  94      27.567   5.578  -0.331  1.00  0.61           C  
ATOM   1348  O   HIS A  94      26.463   5.181  -0.696  1.00  0.61           O  
ATOM   1349  CB  HIS A  94      27.170   8.016   0.099  1.00  0.61           C  
ATOM   1350  CG  HIS A  94      27.664   8.210   1.510  1.00  0.61           C  
ATOM   1351  ND1 HIS A  94      27.616   7.224   2.466  1.00  0.61           N  
ATOM   1352  CD2 HIS A  94      28.183   9.293   2.118  1.00  0.61           C  
ATOM   1353  CE1 HIS A  94      28.128   7.687   3.594  1.00  0.61           C  
ATOM   1354  NE2 HIS A  94      28.482   8.939   3.404  1.00  0.61           N  
ATOM   1355  H   HIS A  94      26.955   7.597  -2.541  1.00  0.61           H  
ATOM   1356  HA  HIS A  94      29.043   7.176  -0.477  1.00  0.61           H  
ATOM   1357 1HB  HIS A  94      27.176   8.982  -0.405  1.00  0.61           H  
ATOM   1358 2HB  HIS A  94      26.139   7.680   0.145  1.00  0.61           H  
ATOM   1359  HD2 HIS A  94      28.337  10.257   1.669  1.00  0.61           H  
ATOM   1360  HE1 HIS A  94      28.232   7.127   4.522  1.00  0.61           H  
ATOM   1361  HE2 HIS A  94      28.900   9.551   4.102  1.00  0.61           H  
ATOM   1362  N   PRO A  95      28.337   4.786   0.439  1.00  0.63           N  
ATOM   1363  CA  PRO A  95      27.932   3.469   0.928  1.00  0.63           C  
ATOM   1364  C   PRO A  95      26.572   3.467   1.641  1.00  0.63           C  
ATOM   1365  O   PRO A  95      25.862   2.462   1.610  1.00  0.63           O  
ATOM   1366  CB  PRO A  95      29.065   3.119   1.892  1.00  0.63           C  
ATOM   1367  CG  PRO A  95      30.274   3.842   1.320  1.00  0.63           C  
ATOM   1368  CD  PRO A  95      29.732   5.151   0.768  1.00  0.63           C  
ATOM   1369  HA  PRO A  95      27.918   2.766   0.082  1.00  0.63           H  
ATOM   1370 1HB  PRO A  95      28.812   3.455   2.915  1.00  0.63           H  
ATOM   1371 2HB  PRO A  95      29.199   2.028   1.949  1.00  0.63           H  
ATOM   1372 1HG  PRO A  95      31.029   3.993   2.108  1.00  0.63           H  
ATOM   1373 2HG  PRO A  95      30.750   3.224   0.547  1.00  0.63           H  
ATOM   1374 1HD  PRO A  95      29.780   5.938   1.525  1.00  0.63           H  
ATOM   1375 2HD  PRO A  95      30.299   5.404  -0.141  1.00  0.63           H  
ATOM   1376  N   LEU A  96      26.197   4.578   2.287  1.00  0.64           N  
ATOM   1377  CA  LEU A  96      24.923   4.690   3.005  1.00  0.64           C  
ATOM   1378  C   LEU A  96      23.719   4.490   2.080  1.00  0.64           C  
ATOM   1379  O   LEU A  96      22.641   4.095   2.513  1.00  0.64           O  
ATOM   1380  CB  LEU A  96      24.818   6.051   3.686  1.00  0.64           C  
ATOM   1381  CG  LEU A  96      23.818   6.175   4.780  1.00  0.64           C  
ATOM   1382  CD1 LEU A  96      24.221   5.219   5.893  1.00  0.64           C  
ATOM   1383  CD2 LEU A  96      23.802   7.586   5.262  1.00  0.64           C  
ATOM   1384  H   LEU A  96      26.801   5.400   2.294  1.00  0.64           H  
ATOM   1385  HA  LEU A  96      24.889   3.917   3.770  1.00  0.64           H  
ATOM   1386 1HB  LEU A  96      25.768   6.261   4.136  1.00  0.64           H  
ATOM   1387 2HB  LEU A  96      24.608   6.814   2.931  1.00  0.64           H  
ATOM   1388  HG  LEU A  96      22.829   5.905   4.417  1.00  0.64           H  
ATOM   1389 1HD1 LEU A  96      23.538   5.303   6.716  1.00  0.64           H  
ATOM   1390 2HD1 LEU A  96      24.226   4.193   5.520  1.00  0.64           H  
ATOM   1391 3HD1 LEU A  96      25.218   5.482   6.242  1.00  0.64           H  
ATOM   1392 1HD2 LEU A  96      23.072   7.703   6.067  1.00  0.64           H  
ATOM   1393 2HD2 LEU A  96      24.790   7.853   5.623  1.00  0.64           H  
ATOM   1394 3HD2 LEU A  96      23.541   8.212   4.426  1.00  0.64           H  
ATOM   1395  N   LEU A  97      23.886   4.858   0.806  1.00  0.66           N  
ATOM   1396  CA  LEU A  97      22.830   4.808  -0.199  1.00  0.66           C  
ATOM   1397  C   LEU A  97      22.790   3.447  -0.897  1.00  0.66           C  
ATOM   1398  O   LEU A  97      22.001   3.222  -1.818  1.00  0.66           O  
ATOM   1399  CB  LEU A  97      23.094   5.899  -1.243  1.00  0.66           C  
ATOM   1400  CG  LEU A  97      23.064   7.344  -0.743  1.00  0.66           C  
ATOM   1401  CD1 LEU A  97      23.525   8.277  -1.851  1.00  0.66           C  
ATOM   1402  CD2 LEU A  97      21.661   7.682  -0.344  1.00  0.66           C  
ATOM   1403  H   LEU A  97      24.810   5.146   0.487  1.00  0.66           H  
ATOM   1404  HA  LEU A  97      21.873   4.985   0.288  1.00  0.66           H  
ATOM   1405 1HB  LEU A  97      24.077   5.720  -1.682  1.00  0.66           H  
ATOM   1406 2HB  LEU A  97      22.343   5.810  -2.030  1.00  0.66           H  
ATOM   1407  HG  LEU A  97      23.732   7.463   0.111  1.00  0.66           H  
ATOM   1408 1HD1 LEU A  97      23.493   9.295  -1.493  1.00  0.66           H  
ATOM   1409 2HD1 LEU A  97      24.544   8.027  -2.140  1.00  0.66           H  
ATOM   1410 3HD1 LEU A  97      22.871   8.168  -2.711  1.00  0.66           H  
ATOM   1411 1HD2 LEU A  97      21.632   8.701  -0.014  1.00  0.66           H  
ATOM   1412 2HD2 LEU A  97      21.005   7.561  -1.206  1.00  0.66           H  
ATOM   1413 3HD2 LEU A  97      21.330   7.019   0.458  1.00  0.66           H  
ATOM   1414  N   ASP A  98      23.708   2.565  -0.513  1.00  0.68           N  
ATOM   1415  CA  ASP A  98      23.853   1.250  -1.104  1.00  0.68           C  
ATOM   1416  C   ASP A  98      23.170   0.177  -0.261  1.00  0.68           C  
ATOM   1417  O   ASP A  98      23.555  -0.085   0.887  1.00  0.68           O  
ATOM   1418  CB  ASP A  98      25.332   0.934  -1.340  1.00  0.68           C  
ATOM   1419  CG  ASP A  98      25.614  -0.386  -2.116  1.00  0.68           C  
ATOM   1420  OD1 ASP A  98      24.787  -1.289  -2.129  1.00  0.68           O  
ATOM   1421  OD2 ASP A  98      26.672  -0.462  -2.703  1.00  0.68           O  
ATOM   1422  H   ASP A  98      24.339   2.792   0.251  1.00  0.68           H  
ATOM   1423  HA  ASP A  98      23.367   1.262  -2.078  1.00  0.68           H  
ATOM   1424 1HB  ASP A  98      25.782   1.760  -1.894  1.00  0.68           H  
ATOM   1425 2HB  ASP A  98      25.836   0.893  -0.392  1.00  0.68           H  
ATOM   1426  N   ALA A  99      22.146  -0.447  -0.838  1.00  0.70           N  
ATOM   1427  CA  ALA A  99      21.333  -1.462  -0.173  1.00  0.70           C  
ATOM   1428  C   ALA A  99      22.188  -2.631   0.329  1.00  0.70           C  
ATOM   1429  O   ALA A  99      21.812  -3.306   1.288  1.00  0.70           O  
ATOM   1430  CB  ALA A  99      20.265  -1.983  -1.118  1.00  0.70           C  
ATOM   1431  H   ALA A  99      21.921  -0.192  -1.790  1.00  0.70           H  
ATOM   1432  HA  ALA A  99      20.848  -0.999   0.682  1.00  0.70           H  
ATOM   1433 1HB  ALA A  99      19.649  -2.717  -0.600  1.00  0.70           H  
ATOM   1434 2HB  ALA A  99      19.646  -1.165  -1.460  1.00  0.70           H  
ATOM   1435 3HB  ALA A  99      20.748  -2.455  -1.976  1.00  0.70           H  
ATOM   1436  N   ASP A 100      23.314  -2.893  -0.350  1.00  0.71           N  
ATOM   1437  CA  ASP A 100      24.229  -3.971   0.005  1.00  0.71           C  
ATOM   1438  C   ASP A 100      25.481  -3.418   0.704  1.00  0.71           C  
ATOM   1439  O   ASP A 100      26.486  -4.120   0.860  1.00  0.71           O  
ATOM   1440  CB  ASP A 100      24.630  -4.762  -1.240  1.00  0.71           C  
ATOM   1441  CG  ASP A 100      23.458  -5.543  -1.874  1.00  0.71           C  
ATOM   1442  OD1 ASP A 100      22.701  -6.134  -1.141  1.00  0.71           O  
ATOM   1443  OD2 ASP A 100      23.349  -5.556  -3.079  1.00  0.71           O  
ATOM   1444  H   ASP A 100      23.599  -2.281  -1.125  1.00  0.71           H  
ATOM   1445  HA  ASP A 100      23.724  -4.644   0.697  1.00  0.71           H  
ATOM   1446 1HB  ASP A 100      25.026  -4.061  -1.985  1.00  0.71           H  
ATOM   1447 2HB  ASP A 100      25.427  -5.459  -0.989  1.00  0.71           H  
ATOM   1448  N   GLY A 101      25.403  -2.152   1.107  1.00  0.70           N  
ATOM   1449  CA  GLY A 101      26.456  -1.388   1.765  1.00  0.70           C  
ATOM   1450  C   GLY A 101      26.095  -1.095   3.214  1.00  0.70           C  
ATOM   1451  O   GLY A 101      25.893  -2.012   4.012  1.00  0.70           O  
ATOM   1452  H   GLY A 101      24.540  -1.644   0.944  1.00  0.70           H  
ATOM   1453 1HA  GLY A 101      27.393  -1.940   1.720  1.00  0.70           H  
ATOM   1454 2HA  GLY A 101      26.610  -0.452   1.235  1.00  0.70           H  
ATOM   1455  N   ASP A 102      26.070   0.196   3.565  1.00  0.69           N  
ATOM   1456  CA  ASP A 102      25.791   0.614   4.937  1.00  0.69           C  
ATOM   1457  C   ASP A 102      24.325   0.994   5.157  1.00  0.69           C  
ATOM   1458  O   ASP A 102      23.965   1.488   6.228  1.00  0.69           O  
ATOM   1459  CB  ASP A 102      26.687   1.781   5.343  1.00  0.69           C  
ATOM   1460  CG  ASP A 102      28.170   1.420   5.424  1.00  0.69           C  
ATOM   1461  OD1 ASP A 102      28.489   0.279   5.666  1.00  0.69           O  
ATOM   1462  OD2 ASP A 102      28.973   2.302   5.241  1.00  0.69           O  
ATOM   1463  H   ASP A 102      26.203   0.917   2.855  1.00  0.69           H  
ATOM   1464  HA  ASP A 102      26.016  -0.224   5.596  1.00  0.69           H  
ATOM   1465 1HB  ASP A 102      26.579   2.582   4.622  1.00  0.69           H  
ATOM   1466 2HB  ASP A 102      26.364   2.167   6.309  1.00  0.69           H  
ATOM   1467  N   TRP A 103      23.472   0.776   4.159  1.00  0.68           N  
ATOM   1468  CA  TRP A 103      22.069   1.119   4.313  1.00  0.68           C  
ATOM   1469  C   TRP A 103      21.339   0.306   5.370  1.00  0.68           C  
ATOM   1470  O   TRP A 103      21.492  -0.908   5.494  1.00  0.68           O  
ATOM   1471  CB  TRP A 103      21.329   0.970   3.000  1.00  0.68           C  
ATOM   1472  CG  TRP A 103      19.844   1.181   3.125  1.00  0.68           C  
ATOM   1473  CD1 TRP A 103      18.919   0.190   3.055  1.00  0.68           C  
ATOM   1474  CD2 TRP A 103      19.100   2.407   3.369  1.00  0.68           C  
ATOM   1475  NE1 TRP A 103      17.669   0.695   3.210  1.00  0.68           N  
ATOM   1476  CE2 TRP A 103      17.759   2.058   3.418  1.00  0.68           C  
ATOM   1477  CE3 TRP A 103      19.464   3.747   3.544  1.00  0.68           C  
ATOM   1478  CZ2 TRP A 103      16.771   3.002   3.637  1.00  0.68           C  
ATOM   1479  CZ3 TRP A 103      18.474   4.687   3.771  1.00  0.68           C  
ATOM   1480  CH2 TRP A 103      17.163   4.323   3.820  1.00  0.68           C  
ATOM   1481  H   TRP A 103      23.774   0.389   3.263  1.00  0.68           H  
ATOM   1482  HA  TRP A 103      22.020   2.170   4.599  1.00  0.68           H  
ATOM   1483 1HB  TRP A 103      21.726   1.673   2.265  1.00  0.68           H  
ATOM   1484 2HB  TRP A 103      21.504  -0.029   2.623  1.00  0.68           H  
ATOM   1485  HD1 TRP A 103      19.147  -0.859   2.880  1.00  0.68           H  
ATOM   1486  HE1 TRP A 103      16.816   0.117   3.161  1.00  0.68           H  
ATOM   1487  HE3 TRP A 103      20.504   4.046   3.512  1.00  0.68           H  
ATOM   1488  HZ2 TRP A 103      15.723   2.745   3.670  1.00  0.68           H  
ATOM   1489  HZ3 TRP A 103      18.771   5.727   3.916  1.00  0.68           H  
ATOM   1490  HH2 TRP A 103      16.407   5.085   4.004  1.00  0.68           H  
ATOM   1491  N   ASP A 104      20.530   1.020   6.123  1.00  0.67           N  
ATOM   1492  CA  ASP A 104      19.674   0.515   7.175  1.00  0.67           C  
ATOM   1493  C   ASP A 104      18.328   1.235   7.080  1.00  0.67           C  
ATOM   1494  O   ASP A 104      18.306   2.447   7.221  1.00  0.67           O  
ATOM   1495  CB  ASP A 104      20.299   0.729   8.559  1.00  0.67           C  
ATOM   1496  CG  ASP A 104      19.467   0.128   9.739  1.00  0.67           C  
ATOM   1497  OD1 ASP A 104      18.240   0.191   9.722  1.00  0.67           O  
ATOM   1498  OD2 ASP A 104      20.081  -0.380  10.649  1.00  0.67           O  
ATOM   1499  H   ASP A 104      20.507   2.009   5.933  1.00  0.67           H  
ATOM   1500  HA  ASP A 104      19.571  -0.552   7.039  1.00  0.67           H  
ATOM   1501 1HB  ASP A 104      21.292   0.268   8.572  1.00  0.67           H  
ATOM   1502 2HB  ASP A 104      20.441   1.786   8.738  1.00  0.67           H  
ATOM   1503  N   PRO A 105      17.193   0.556   6.841  1.00  0.66           N  
ATOM   1504  CA  PRO A 105      15.854   1.134   6.706  1.00  0.66           C  
ATOM   1505  C   PRO A 105      15.520   2.169   7.790  1.00  0.66           C  
ATOM   1506  O   PRO A 105      14.696   3.058   7.573  1.00  0.66           O  
ATOM   1507  CB  PRO A 105      14.964  -0.102   6.834  1.00  0.66           C  
ATOM   1508  CG  PRO A 105      15.809  -1.222   6.275  1.00  0.66           C  
ATOM   1509  CD  PRO A 105      17.220  -0.909   6.710  1.00  0.66           C  
ATOM   1510  HA  PRO A 105      15.748   1.572   5.714  1.00  0.66           H  
ATOM   1511 1HB  PRO A 105      14.682  -0.255   7.885  1.00  0.66           H  
ATOM   1512 2HB  PRO A 105      14.034   0.051   6.267  1.00  0.66           H  
ATOM   1513 1HG  PRO A 105      15.453  -2.191   6.651  1.00  0.66           H  
ATOM   1514 2HG  PRO A 105      15.707  -1.248   5.175  1.00  0.66           H  
ATOM   1515 1HD  PRO A 105      17.459  -1.383   7.679  1.00  0.66           H  
ATOM   1516 2HD  PRO A 105      17.895  -1.218   5.895  1.00  0.66           H  
ATOM   1517  N   ALA A 106      16.121   2.033   8.979  1.00  0.66           N  
ATOM   1518  CA  ALA A 106      15.897   2.958  10.089  1.00  0.66           C  
ATOM   1519  C   ALA A 106      16.335   4.393   9.751  1.00  0.66           C  
ATOM   1520  O   ALA A 106      15.846   5.353  10.355  1.00  0.66           O  
ATOM   1521  CB  ALA A 106      16.658   2.492  11.311  1.00  0.66           C  
ATOM   1522  H   ALA A 106      16.807   1.282   9.132  1.00  0.66           H  
ATOM   1523  HA  ALA A 106      14.832   2.969  10.306  1.00  0.66           H  
ATOM   1524 1HB  ALA A 106      16.468   3.165  12.144  1.00  0.66           H  
ATOM   1525 2HB  ALA A 106      16.338   1.483  11.573  1.00  0.66           H  
ATOM   1526 3HB  ALA A 106      17.725   2.482  11.082  1.00  0.66           H  
ATOM   1527  N   LEU A 107      17.287   4.526   8.827  1.00  0.68           N  
ATOM   1528  CA  LEU A 107      17.884   5.803   8.452  1.00  0.68           C  
ATOM   1529  C   LEU A 107      16.898   6.809   7.924  1.00  0.68           C  
ATOM   1530  O   LEU A 107      16.047   6.513   7.078  1.00  0.68           O  
ATOM   1531  CB  LEU A 107      18.935   5.565   7.374  1.00  0.68           C  
ATOM   1532  CG  LEU A 107      20.175   4.873   7.823  1.00  0.68           C  
ATOM   1533  CD1 LEU A 107      20.925   4.435   6.623  1.00  0.68           C  
ATOM   1534  CD2 LEU A 107      21.010   5.839   8.649  1.00  0.68           C  
ATOM   1535  H   LEU A 107      17.611   3.693   8.344  1.00  0.68           H  
ATOM   1536  HA  LEU A 107      18.363   6.225   9.336  1.00  0.68           H  
ATOM   1537 1HB  LEU A 107      18.485   4.955   6.603  1.00  0.68           H  
ATOM   1538 2HB  LEU A 107      19.216   6.528   6.940  1.00  0.68           H  
ATOM   1539  HG  LEU A 107      19.917   4.006   8.418  1.00  0.68           H  
ATOM   1540 1HD1 LEU A 107      21.825   3.906   6.923  1.00  0.68           H  
ATOM   1541 2HD1 LEU A 107      20.297   3.780   6.076  1.00  0.68           H  
ATOM   1542 3HD1 LEU A 107      21.174   5.295   6.016  1.00  0.68           H  
ATOM   1543 1HD2 LEU A 107      21.924   5.345   8.976  1.00  0.68           H  
ATOM   1544 2HD2 LEU A 107      21.264   6.711   8.043  1.00  0.68           H  
ATOM   1545 3HD2 LEU A 107      20.437   6.163   9.523  1.00  0.68           H  
ATOM   1546  N   THR A 108      17.069   8.025   8.399  1.00  0.69           N  
ATOM   1547  CA  THR A 108      16.258   9.150   8.003  1.00  0.69           C  
ATOM   1548  C   THR A 108      16.909   9.907   6.869  1.00  0.69           C  
ATOM   1549  O   THR A 108      18.116   9.785   6.645  1.00  0.69           O  
ATOM   1550  CB  THR A 108      16.101  10.076   9.201  1.00  0.69           C  
ATOM   1551  OG1 THR A 108      17.414  10.538   9.582  1.00  0.69           O  
ATOM   1552  CG2 THR A 108      15.483   9.323  10.373  1.00  0.69           C  
ATOM   1553  H   THR A 108      17.799   8.175   9.108  1.00  0.69           H  
ATOM   1554  HA  THR A 108      15.278   8.792   7.680  1.00  0.69           H  
ATOM   1555  HB  THR A 108      15.484  10.927   8.933  1.00  0.69           H  
ATOM   1556  HG1 THR A 108      17.926   9.750   9.925  1.00  0.69           H  
ATOM   1557 1HG2 THR A 108      15.393   9.988  11.228  1.00  0.69           H  
ATOM   1558 2HG2 THR A 108      14.495   8.960  10.088  1.00  0.69           H  
ATOM   1559 3HG2 THR A 108      16.121   8.475  10.636  1.00  0.69           H  
ATOM   1560  N   LEU A 109      16.142  10.750   6.191  1.00  0.71           N  
ATOM   1561  CA  LEU A 109      16.754  11.555   5.149  1.00  0.71           C  
ATOM   1562  C   LEU A 109      17.780  12.510   5.750  1.00  0.71           C  
ATOM   1563  O   LEU A 109      18.788  12.809   5.119  1.00  0.71           O  
ATOM   1564  CB  LEU A 109      15.736  12.311   4.300  1.00  0.71           C  
ATOM   1565  CG  LEU A 109      16.399  13.050   3.095  1.00  0.71           C  
ATOM   1566  CD1 LEU A 109      17.135  12.050   2.204  1.00  0.71           C  
ATOM   1567  CD2 LEU A 109      15.387  13.748   2.307  1.00  0.71           C  
ATOM   1568  H   LEU A 109      15.150  10.823   6.400  1.00  0.71           H  
ATOM   1569  HA  LEU A 109      17.284  10.882   4.476  1.00  0.71           H  
ATOM   1570 1HB  LEU A 109      14.993  11.611   3.916  1.00  0.71           H  
ATOM   1571 2HB  LEU A 109      15.232  13.054   4.924  1.00  0.71           H  
ATOM   1572  HG  LEU A 109      17.109  13.758   3.474  1.00  0.71           H  
ATOM   1573 1HD1 LEU A 109      17.608  12.580   1.381  1.00  0.71           H  
ATOM   1574 2HD1 LEU A 109      17.880  11.549   2.779  1.00  0.71           H  
ATOM   1575 3HD1 LEU A 109      16.438  11.319   1.811  1.00  0.71           H  
ATOM   1576 1HD2 LEU A 109      15.864  14.266   1.474  1.00  0.71           H  
ATOM   1577 2HD2 LEU A 109      14.679  13.043   1.939  1.00  0.71           H  
ATOM   1578 3HD2 LEU A 109      14.900  14.441   2.937  1.00  0.71           H  
ATOM   1579  N   ALA A 110      17.510  13.028   6.959  1.00  0.71           N  
ATOM   1580  CA  ALA A 110      18.445  13.953   7.595  1.00  0.71           C  
ATOM   1581  C   ALA A 110      19.805  13.288   7.787  1.00  0.71           C  
ATOM   1582  O   ALA A 110      20.850  13.908   7.548  1.00  0.71           O  
ATOM   1583  CB  ALA A 110      17.916  14.403   8.951  1.00  0.71           C  
ATOM   1584  H   ALA A 110      16.665  12.755   7.439  1.00  0.71           H  
ATOM   1585  HA  ALA A 110      18.571  14.815   6.942  1.00  0.71           H  
ATOM   1586 1HB  ALA A 110      18.622  15.099   9.402  1.00  0.71           H  
ATOM   1587 2HB  ALA A 110      16.953  14.890   8.841  1.00  0.71           H  
ATOM   1588 3HB  ALA A 110      17.803  13.529   9.596  1.00  0.71           H  
ATOM   1589  N   GLU A 111      19.806  12.007   8.185  1.00  0.71           N  
ATOM   1590  CA  GLU A 111      21.069  11.287   8.351  1.00  0.71           C  
ATOM   1591  C   GLU A 111      21.781  11.115   7.020  1.00  0.71           C  
ATOM   1592  O   GLU A 111      23.006  11.254   6.939  1.00  0.71           O  
ATOM   1593  CB  GLU A 111      20.819   9.944   9.030  1.00  0.71           C  
ATOM   1594  CG  GLU A 111      20.468  10.090  10.513  1.00  0.71           C  
ATOM   1595  CD  GLU A 111      19.902   8.863  11.130  1.00  0.71           C  
ATOM   1596  OE1 GLU A 111      18.975   8.323  10.560  1.00  0.71           O  
ATOM   1597  OE2 GLU A 111      20.382   8.446  12.157  1.00  0.71           O  
ATOM   1598  H   GLU A 111      18.925  11.530   8.401  1.00  0.71           H  
ATOM   1599  HA  GLU A 111      21.713  11.877   9.002  1.00  0.71           H  
ATOM   1600 1HB  GLU A 111      19.996   9.427   8.530  1.00  0.71           H  
ATOM   1601 2HB  GLU A 111      21.704   9.315   8.942  1.00  0.71           H  
ATOM   1602 1HG  GLU A 111      21.375  10.360  11.052  1.00  0.71           H  
ATOM   1603 2HG  GLU A 111      19.763  10.911  10.626  1.00  0.71           H  
ATOM   1604  N   VAL A 112      21.012  10.858   5.965  1.00  0.71           N  
ATOM   1605  CA  VAL A 112      21.600  10.708   4.647  1.00  0.71           C  
ATOM   1606  C   VAL A 112      22.193  12.022   4.148  1.00  0.71           C  
ATOM   1607  O   VAL A 112      23.340  12.056   3.701  1.00  0.71           O  
ATOM   1608  CB  VAL A 112      20.556  10.168   3.658  1.00  0.71           C  
ATOM   1609  CG1 VAL A 112      21.110  10.208   2.254  1.00  0.71           C  
ATOM   1610  CG2 VAL A 112      20.164   8.722   4.049  1.00  0.71           C  
ATOM   1611  H   VAL A 112      20.004  10.735   6.096  1.00  0.71           H  
ATOM   1612  HA  VAL A 112      22.402   9.993   4.719  1.00  0.71           H  
ATOM   1613  HB  VAL A 112      19.693  10.796   3.696  1.00  0.71           H  
ATOM   1614 1HG1 VAL A 112      20.351   9.843   1.564  1.00  0.71           H  
ATOM   1615 2HG1 VAL A 112      21.371  11.234   1.994  1.00  0.71           H  
ATOM   1616 3HG1 VAL A 112      22.000   9.580   2.197  1.00  0.71           H  
ATOM   1617 1HG2 VAL A 112      19.412   8.350   3.355  1.00  0.71           H  
ATOM   1618 2HG2 VAL A 112      21.041   8.080   4.011  1.00  0.71           H  
ATOM   1619 3HG2 VAL A 112      19.758   8.718   5.061  1.00  0.71           H  
ATOM   1620  N   LEU A 113      21.446  13.118   4.266  1.00  0.70           N  
ATOM   1621  CA  LEU A 113      21.941  14.410   3.809  1.00  0.70           C  
ATOM   1622  C   LEU A 113      23.166  14.832   4.609  1.00  0.70           C  
ATOM   1623  O   LEU A 113      24.122  15.377   4.048  1.00  0.70           O  
ATOM   1624  CB  LEU A 113      20.830  15.457   3.898  1.00  0.70           C  
ATOM   1625  CG  LEU A 113      19.658  15.255   2.885  1.00  0.70           C  
ATOM   1626  CD1 LEU A 113      18.520  16.244   3.199  1.00  0.70           C  
ATOM   1627  CD2 LEU A 113      20.165  15.451   1.452  1.00  0.70           C  
ATOM   1628  H   LEU A 113      20.511  13.044   4.658  1.00  0.70           H  
ATOM   1629  HA  LEU A 113      22.231  14.320   2.770  1.00  0.70           H  
ATOM   1630 1HB  LEU A 113      20.408  15.425   4.906  1.00  0.70           H  
ATOM   1631 2HB  LEU A 113      21.256  16.439   3.729  1.00  0.70           H  
ATOM   1632  HG  LEU A 113      19.277  14.244   2.987  1.00  0.70           H  
ATOM   1633 1HD1 LEU A 113      17.701  16.089   2.500  1.00  0.70           H  
ATOM   1634 2HD1 LEU A 113      18.163  16.075   4.217  1.00  0.70           H  
ATOM   1635 3HD1 LEU A 113      18.885  17.266   3.107  1.00  0.70           H  
ATOM   1636 1HD2 LEU A 113      19.344  15.293   0.759  1.00  0.70           H  
ATOM   1637 2HD2 LEU A 113      20.551  16.465   1.332  1.00  0.70           H  
ATOM   1638 3HD2 LEU A 113      20.951  14.738   1.246  1.00  0.70           H  
ATOM   1639  N   THR A 114      23.170  14.537   5.912  1.00  0.69           N  
ATOM   1640  CA  THR A 114      24.311  14.872   6.739  1.00  0.69           C  
ATOM   1641  C   THR A 114      25.532  14.095   6.263  1.00  0.69           C  
ATOM   1642  O   THR A 114      26.604  14.671   6.080  1.00  0.69           O  
ATOM   1643  CB  THR A 114      24.047  14.537   8.217  1.00  0.69           C  
ATOM   1644  OG1 THR A 114      22.923  15.299   8.689  1.00  0.69           O  
ATOM   1645  CG2 THR A 114      25.283  14.864   9.047  1.00  0.69           C  
ATOM   1646  H   THR A 114      22.357  14.104   6.350  1.00  0.69           H  
ATOM   1647  HA  THR A 114      24.517  15.937   6.645  1.00  0.69           H  
ATOM   1648  HB  THR A 114      23.816  13.475   8.313  1.00  0.69           H  
ATOM   1649  HG1 THR A 114      22.112  14.977   8.228  1.00  0.69           H  
ATOM   1650 1HG2 THR A 114      25.093  14.622  10.091  1.00  0.69           H  
ATOM   1651 2HG2 THR A 114      26.132  14.274   8.687  1.00  0.69           H  
ATOM   1652 3HG2 THR A 114      25.515  15.924   8.955  1.00  0.69           H  
ATOM   1653  N   ALA A 115      25.364  12.788   6.031  1.00  0.68           N  
ATOM   1654  CA  ALA A 115      26.465  11.951   5.578  1.00  0.68           C  
ATOM   1655  C   ALA A 115      27.018  12.437   4.240  1.00  0.68           C  
ATOM   1656  O   ALA A 115      28.232  12.424   4.014  1.00  0.68           O  
ATOM   1657  CB  ALA A 115      25.992  10.523   5.463  1.00  0.68           C  
ATOM   1658  H   ALA A 115      24.457  12.352   6.201  1.00  0.68           H  
ATOM   1659  HA  ALA A 115      27.262  12.009   6.320  1.00  0.68           H  
ATOM   1660 1HB  ALA A 115      26.797   9.893   5.167  1.00  0.68           H  
ATOM   1661 2HB  ALA A 115      25.613  10.193   6.429  1.00  0.68           H  
ATOM   1662 3HB  ALA A 115      25.192  10.467   4.723  1.00  0.68           H  
ATOM   1663  N   LEU A 116      26.131  12.892   3.355  1.00  0.67           N  
ATOM   1664  CA  LEU A 116      26.564  13.415   2.072  1.00  0.67           C  
ATOM   1665  C   LEU A 116      27.391  14.678   2.280  1.00  0.67           C  
ATOM   1666  O   LEU A 116      28.415  14.878   1.619  1.00  0.67           O  
ATOM   1667  CB  LEU A 116      25.341  13.687   1.206  1.00  0.67           C  
ATOM   1668  CG  LEU A 116      24.609  12.425   0.748  1.00  0.67           C  
ATOM   1669  CD1 LEU A 116      23.324  12.800   0.131  1.00  0.67           C  
ATOM   1670  CD2 LEU A 116      25.449  11.704  -0.235  1.00  0.67           C  
ATOM   1671  H   LEU A 116      25.134  12.851   3.572  1.00  0.67           H  
ATOM   1672  HA  LEU A 116      27.184  12.667   1.582  1.00  0.67           H  
ATOM   1673 1HB  LEU A 116      24.641  14.281   1.780  1.00  0.67           H  
ATOM   1674 2HB  LEU A 116      25.643  14.251   0.325  1.00  0.67           H  
ATOM   1675  HG  LEU A 116      24.420  11.780   1.594  1.00  0.67           H  
ATOM   1676 1HD1 LEU A 116      22.816  11.895  -0.188  1.00  0.67           H  
ATOM   1677 2HD1 LEU A 116      22.722  13.313   0.849  1.00  0.67           H  
ATOM   1678 3HD1 LEU A 116      23.519  13.451  -0.717  1.00  0.67           H  
ATOM   1679 1HD2 LEU A 116      24.941  10.809  -0.569  1.00  0.67           H  
ATOM   1680 2HD2 LEU A 116      25.617  12.369  -1.076  1.00  0.67           H  
ATOM   1681 3HD2 LEU A 116      26.400  11.432   0.224  1.00  0.67           H  
ATOM   1682  N   GLN A 117      26.976  15.511   3.235  1.00  0.65           N  
ATOM   1683  CA  GLN A 117      27.726  16.714   3.531  1.00  0.65           C  
ATOM   1684  C   GLN A 117      29.130  16.361   3.992  1.00  0.65           C  
ATOM   1685  O   GLN A 117      30.095  16.992   3.577  1.00  0.65           O  
ATOM   1686  CB  GLN A 117      27.074  17.541   4.623  1.00  0.65           C  
ATOM   1687  CG  GLN A 117      27.773  18.829   4.818  1.00  0.65           C  
ATOM   1688  CD  GLN A 117      27.233  19.646   5.938  1.00  0.65           C  
ATOM   1689  OE1 GLN A 117      27.059  19.184   7.073  1.00  0.65           O  
ATOM   1690  NE2 GLN A 117      26.964  20.888   5.642  1.00  0.65           N  
ATOM   1691  H   GLN A 117      26.110  15.317   3.741  1.00  0.65           H  
ATOM   1692  HA  GLN A 117      27.806  17.310   2.625  1.00  0.65           H  
ATOM   1693 1HB  GLN A 117      26.033  17.705   4.384  1.00  0.65           H  
ATOM   1694 2HB  GLN A 117      27.115  17.005   5.563  1.00  0.65           H  
ATOM   1695 1HG  GLN A 117      28.800  18.609   4.988  1.00  0.65           H  
ATOM   1696 2HG  GLN A 117      27.678  19.420   3.906  1.00  0.65           H  
ATOM   1697 1HE2 GLN A 117      26.611  21.503   6.343  1.00  0.65           H  
ATOM   1698 2HE2 GLN A 117      27.127  21.237   4.689  1.00  0.65           H  
ATOM   1699  N   GLU A 118      29.244  15.345   4.859  1.00  0.64           N  
ATOM   1700  CA  GLU A 118      30.545  14.902   5.365  1.00  0.64           C  
ATOM   1701  C   GLU A 118      31.421  14.361   4.238  1.00  0.64           C  
ATOM   1702  O   GLU A 118      32.631  14.614   4.197  1.00  0.64           O  
ATOM   1703  CB  GLU A 118      30.378  13.817   6.435  1.00  0.64           C  
ATOM   1704  CG  GLU A 118      29.769  14.304   7.756  1.00  0.64           C  
ATOM   1705  CD  GLU A 118      29.558  13.189   8.771  1.00  0.64           C  
ATOM   1706  OE1 GLU A 118      29.771  12.045   8.434  1.00  0.64           O  
ATOM   1707  OE2 GLU A 118      29.187  13.490   9.883  1.00  0.64           O  
ATOM   1708  H   GLU A 118      28.390  14.884   5.180  1.00  0.64           H  
ATOM   1709  HA  GLU A 118      31.050  15.762   5.808  1.00  0.64           H  
ATOM   1710 1HB  GLU A 118      29.737  13.028   6.049  1.00  0.64           H  
ATOM   1711 2HB  GLU A 118      31.347  13.371   6.654  1.00  0.64           H  
ATOM   1712 1HG  GLU A 118      30.425  15.057   8.190  1.00  0.64           H  
ATOM   1713 2HG  GLU A 118      28.811  14.780   7.541  1.00  0.64           H  
ATOM   1714  N   LEU A 119      30.798  13.648   3.300  1.00  0.63           N  
ATOM   1715  CA  LEU A 119      31.511  13.089   2.166  1.00  0.63           C  
ATOM   1716  C   LEU A 119      32.185  14.190   1.360  1.00  0.63           C  
ATOM   1717  O   LEU A 119      33.281  13.983   0.840  1.00  0.63           O  
ATOM   1718  CB  LEU A 119      30.555  12.319   1.235  1.00  0.63           C  
ATOM   1719  CG  LEU A 119      31.195  11.502   0.104  1.00  0.63           C  
ATOM   1720  CD1 LEU A 119      32.060  10.394   0.703  1.00  0.63           C  
ATOM   1721  CD2 LEU A 119      30.113  10.938  -0.832  1.00  0.63           C  
ATOM   1722  H   LEU A 119      29.801  13.454   3.405  1.00  0.63           H  
ATOM   1723  HA  LEU A 119      32.276  12.407   2.537  1.00  0.63           H  
ATOM   1724 1HB  LEU A 119      29.987  11.655   1.855  1.00  0.63           H  
ATOM   1725 2HB  LEU A 119      29.870  13.029   0.780  1.00  0.63           H  
ATOM   1726  HG  LEU A 119      31.831  12.145  -0.449  1.00  0.63           H  
ATOM   1727 1HD1 LEU A 119      32.541   9.833  -0.096  1.00  0.63           H  
ATOM   1728 2HD1 LEU A 119      32.821  10.834   1.344  1.00  0.63           H  
ATOM   1729 3HD1 LEU A 119      31.433   9.723   1.291  1.00  0.63           H  
ATOM   1730 1HD2 LEU A 119      30.580  10.382  -1.638  1.00  0.63           H  
ATOM   1731 2HD2 LEU A 119      29.457  10.283  -0.293  1.00  0.63           H  
ATOM   1732 3HD2 LEU A 119      29.540  11.765  -1.247  1.00  0.63           H  
ATOM   1733  N   LEU A 120      31.545  15.368   1.264  1.00  0.62           N  
ATOM   1734  CA  LEU A 120      32.110  16.432   0.442  1.00  0.62           C  
ATOM   1735  C   LEU A 120      33.592  16.791   0.778  1.00  0.62           C  
ATOM   1736  O   LEU A 120      34.413  16.811  -0.143  1.00  0.62           O  
ATOM   1737  CB  LEU A 120      31.202  17.691   0.490  1.00  0.62           C  
ATOM   1738  CG  LEU A 120      29.877  17.623  -0.236  1.00  0.62           C  
ATOM   1739  CD1 LEU A 120      29.056  18.887   0.073  1.00  0.62           C  
ATOM   1740  CD2 LEU A 120      30.128  17.522  -1.678  1.00  0.62           C  
ATOM   1741  H   LEU A 120      30.630  15.478   1.709  1.00  0.62           H  
ATOM   1742  HA  LEU A 120      32.068  16.091  -0.579  1.00  0.62           H  
ATOM   1743 1HB  LEU A 120      30.928  17.898   1.497  1.00  0.62           H  
ATOM   1744 2HB  LEU A 120      31.739  18.533   0.101  1.00  0.62           H  
ATOM   1745  HG  LEU A 120      29.316  16.754   0.109  1.00  0.62           H  
ATOM   1746 1HD1 LEU A 120      28.097  18.837  -0.447  1.00  0.62           H  
ATOM   1747 2HD1 LEU A 120      28.881  18.956   1.148  1.00  0.62           H  
ATOM   1748 3HD1 LEU A 120      29.606  19.770  -0.262  1.00  0.62           H  
ATOM   1749 1HD2 LEU A 120      29.175  17.477  -2.187  1.00  0.62           H  
ATOM   1750 2HD2 LEU A 120      30.680  18.400  -2.004  1.00  0.62           H  
ATOM   1751 3HD2 LEU A 120      30.706  16.623  -1.894  1.00  0.62           H  
ATOM   1752  N   PRO A 121      34.006  17.129   2.020  1.00  0.61           N  
ATOM   1753  CA  PRO A 121      35.399  17.288   2.404  1.00  0.61           C  
ATOM   1754  C   PRO A 121      36.156  15.990   2.654  1.00  0.61           C  
ATOM   1755  O   PRO A 121      37.389  15.999   2.707  1.00  0.61           O  
ATOM   1756  CB  PRO A 121      35.298  18.117   3.664  1.00  0.61           C  
ATOM   1757  CG  PRO A 121      33.991  17.757   4.245  1.00  0.61           C  
ATOM   1758  CD  PRO A 121      33.081  17.559   3.055  1.00  0.61           C  
ATOM   1759  HA  PRO A 121      35.909  17.869   1.621  1.00  0.61           H  
ATOM   1760 1HB  PRO A 121      36.137  17.873   4.334  1.00  0.61           H  
ATOM   1761 2HB  PRO A 121      35.379  19.176   3.418  1.00  0.61           H  
ATOM   1762 1HG  PRO A 121      34.060  16.855   4.853  1.00  0.61           H  
ATOM   1763 2HG  PRO A 121      33.679  18.562   4.901  1.00  0.61           H  
ATOM   1764 1HD  PRO A 121      32.379  16.809   3.270  1.00  0.61           H  
ATOM   1765 2HD  PRO A 121      32.620  18.518   2.801  1.00  0.61           H  
ATOM   1766  N   ASN A 122      35.437  14.873   2.793  1.00  0.61           N  
ATOM   1767  CA  ASN A 122      36.072  13.600   3.100  1.00  0.61           C  
ATOM   1768  C   ASN A 122      35.653  12.488   2.138  1.00  0.61           C  
ATOM   1769  O   ASN A 122      34.898  11.597   2.533  1.00  0.61           O  
ATOM   1770  CB  ASN A 122      35.761  13.165   4.515  1.00  0.61           C  
ATOM   1771  CG  ASN A 122      36.286  14.108   5.558  1.00  0.61           C  
ATOM   1772  OD1 ASN A 122      37.486  14.121   5.860  1.00  0.61           O  
ATOM   1773  ND2 ASN A 122      35.410  14.888   6.126  1.00  0.61           N  
ATOM   1774  H   ASN A 122      34.417  14.891   2.763  1.00  0.61           H  
ATOM   1775  HA  ASN A 122      37.146  13.726   3.047  1.00  0.61           H  
ATOM   1776 1HB  ASN A 122      34.679  13.080   4.632  1.00  0.61           H  
ATOM   1777 2HB  ASN A 122      36.185  12.176   4.689  1.00  0.61           H  
ATOM   1778 1HD2 ASN A 122      35.698  15.533   6.833  1.00  0.61           H  
ATOM   1779 2HD2 ASN A 122      34.442  14.836   5.847  1.00  0.61           H  
ATOM   1780  N   PRO A 123      36.146  12.488   0.887  1.00  0.61           N  
ATOM   1781  CA  PRO A 123      35.810  11.544  -0.151  1.00  0.61           C  
ATOM   1782  C   PRO A 123      36.375  10.189   0.187  1.00  0.61           C  
ATOM   1783  O   PRO A 123      37.301  10.079   0.993  1.00  0.61           O  
ATOM   1784  CB  PRO A 123      36.505  12.110  -1.392  1.00  0.61           C  
ATOM   1785  CG  PRO A 123      37.649  12.906  -0.856  1.00  0.61           C  
ATOM   1786  CD  PRO A 123      37.132  13.505   0.445  1.00  0.61           C  
ATOM   1787  HA  PRO A 123      34.718  11.504  -0.269  1.00  0.61           H  
ATOM   1788 1HB  PRO A 123      36.826  11.284  -2.047  1.00  0.61           H  
ATOM   1789 2HB  PRO A 123      35.849  12.724  -1.968  1.00  0.61           H  
ATOM   1790 1HG  PRO A 123      38.512  12.248  -0.701  1.00  0.61           H  
ATOM   1791 2HG  PRO A 123      37.952  13.672  -1.587  1.00  0.61           H  
ATOM   1792 1HD  PRO A 123      37.982  13.600   1.122  1.00  0.61           H  
ATOM   1793 2HD  PRO A 123      36.634  14.468   0.251  1.00  0.61           H  
ATOM   1794  N   ASP A 124      35.822   9.165  -0.433  1.00  0.62           N  
ATOM   1795  CA  ASP A 124      36.309   7.811  -0.294  1.00  0.62           C  
ATOM   1796  C   ASP A 124      37.031   7.374  -1.572  1.00  0.62           C  
ATOM   1797  O   ASP A 124      36.383   6.910  -2.513  1.00  0.62           O  
ATOM   1798  CB  ASP A 124      35.144   6.868  -0.023  1.00  0.62           C  
ATOM   1799  CG  ASP A 124      35.559   5.387   0.131  1.00  0.62           C  
ATOM   1800  OD1 ASP A 124      36.720   5.044  -0.127  1.00  0.62           O  
ATOM   1801  OD2 ASP A 124      34.693   4.595   0.466  1.00  0.62           O  
ATOM   1802  H   ASP A 124      35.055   9.343  -1.066  1.00  0.62           H  
ATOM   1803  HA  ASP A 124      36.956   7.778   0.571  1.00  0.62           H  
ATOM   1804 1HB  ASP A 124      34.636   7.185   0.894  1.00  0.62           H  
ATOM   1805 2HB  ASP A 124      34.418   6.944  -0.833  1.00  0.62           H  
ATOM   1806  N   PRO A 125      38.374   7.426  -1.619  1.00  0.62           N  
ATOM   1807  CA  PRO A 125      39.183   7.159  -2.785  1.00  0.62           C  
ATOM   1808  C   PRO A 125      39.166   5.686  -3.172  1.00  0.62           C  
ATOM   1809  O   PRO A 125      39.665   5.328  -4.236  1.00  0.62           O  
ATOM   1810  CB  PRO A 125      40.577   7.627  -2.346  1.00  0.62           C  
ATOM   1811  CG  PRO A 125      40.582   7.465  -0.853  1.00  0.62           C  
ATOM   1812  CD  PRO A 125      39.165   7.753  -0.412  1.00  0.62           C  
ATOM   1813  HA  PRO A 125      38.813   7.773  -3.618  1.00  0.62           H  
ATOM   1814 1HB  PRO A 125      41.347   7.010  -2.821  1.00  0.62           H  
ATOM   1815 2HB  PRO A 125      40.747   8.663  -2.672  1.00  0.62           H  
ATOM   1816 1HG  PRO A 125      40.897   6.444  -0.590  1.00  0.62           H  
ATOM   1817 2HG  PRO A 125      41.313   8.150  -0.399  1.00  0.62           H  
ATOM   1818 1HD  PRO A 125      38.935   7.064   0.416  1.00  0.62           H  
ATOM   1819 2HD  PRO A 125      39.057   8.809  -0.139  1.00  0.62           H  
ATOM   1820  N   SER A 126      38.652   4.803  -2.302  1.00  0.62           N  
ATOM   1821  CA  SER A 126      38.647   3.397  -2.668  1.00  0.62           C  
ATOM   1822  C   SER A 126      37.415   3.062  -3.514  1.00  0.62           C  
ATOM   1823  O   SER A 126      37.324   1.974  -4.089  1.00  0.62           O  
ATOM   1824  CB  SER A 126      38.727   2.507  -1.440  1.00  0.62           C  
ATOM   1825  OG  SER A 126      37.553   2.527  -0.682  1.00  0.62           O  
ATOM   1826  H   SER A 126      38.200   5.078  -1.420  1.00  0.62           H  
ATOM   1827  HA  SER A 126      39.531   3.198  -3.273  1.00  0.62           H  
ATOM   1828 1HB  SER A 126      38.943   1.487  -1.747  1.00  0.62           H  
ATOM   1829 2HB  SER A 126      39.557   2.841  -0.820  1.00  0.62           H  
ATOM   1830  HG  SER A 126      37.332   3.471  -0.518  1.00  0.62           H  
ATOM   1831  N   ARG A 127      36.459   4.000  -3.589  1.00  0.61           N  
ATOM   1832  CA  ARG A 127      35.231   3.798  -4.350  1.00  0.61           C  
ATOM   1833  C   ARG A 127      34.876   5.010  -5.217  1.00  0.61           C  
ATOM   1834  O   ARG A 127      33.772   5.543  -5.075  1.00  0.61           O  
ATOM   1835  CB  ARG A 127      34.050   3.594  -3.407  1.00  0.61           C  
ATOM   1836  CG  ARG A 127      34.079   2.361  -2.506  1.00  0.61           C  
ATOM   1837  CD  ARG A 127      32.889   2.351  -1.580  1.00  0.61           C  
ATOM   1838  NE  ARG A 127      32.794   1.114  -0.803  1.00  0.61           N  
ATOM   1839  CZ  ARG A 127      33.423   0.857   0.373  1.00  0.61           C  
ATOM   1840  NH1 ARG A 127      34.199   1.753   0.960  1.00  0.61           N  
ATOM   1841  NH2 ARG A 127      33.250  -0.326   0.948  1.00  0.61           N  
ATOM   1842  H   ARG A 127      36.584   4.891  -3.104  1.00  0.61           H  
ATOM   1843  HA  ARG A 127      35.347   2.921  -4.986  1.00  0.61           H  
ATOM   1844 1HB  ARG A 127      33.980   4.461  -2.743  1.00  0.61           H  
ATOM   1845 2HB  ARG A 127      33.127   3.556  -3.985  1.00  0.61           H  
ATOM   1846 1HG  ARG A 127      34.076   1.454  -3.110  1.00  0.61           H  
ATOM   1847 2HG  ARG A 127      34.980   2.389  -1.887  1.00  0.61           H  
ATOM   1848 1HD  ARG A 127      32.980   3.185  -0.879  1.00  0.61           H  
ATOM   1849 2HD  ARG A 127      31.973   2.464  -2.157  1.00  0.61           H  
ATOM   1850  HE  ARG A 127      32.218   0.378  -1.186  1.00  0.61           H  
ATOM   1851 1HH1 ARG A 127      34.355   2.695   0.555  1.00  0.61           H  
ATOM   1852 2HH1 ARG A 127      34.652   1.532   1.828  1.00  0.61           H  
ATOM   1853 1HH2 ARG A 127      32.660  -1.020   0.511  1.00  0.61           H  
ATOM   1854 2HH2 ARG A 127      33.711  -0.533   1.822  1.00  0.61           H  
ATOM   1855  N   PRO A 128      35.743   5.472  -6.128  1.00  0.60           N  
ATOM   1856  CA  PRO A 128      35.504   6.649  -6.925  1.00  0.60           C  
ATOM   1857  C   PRO A 128      34.406   6.412  -7.940  1.00  0.60           C  
ATOM   1858  O   PRO A 128      34.232   5.300  -8.444  1.00  0.60           O  
ATOM   1859  CB  PRO A 128      36.850   6.881  -7.600  1.00  0.60           C  
ATOM   1860  CG  PRO A 128      37.488   5.501  -7.670  1.00  0.60           C  
ATOM   1861  CD  PRO A 128      37.015   4.790  -6.414  1.00  0.60           C  
ATOM   1862  HA  PRO A 128      35.247   7.490  -6.262  1.00  0.60           H  
ATOM   1863 1HB  PRO A 128      36.697   7.340  -8.594  1.00  0.60           H  
ATOM   1864 2HB  PRO A 128      37.436   7.593  -7.007  1.00  0.60           H  
ATOM   1865 1HG  PRO A 128      37.182   4.988  -8.590  1.00  0.60           H  
ATOM   1866 2HG  PRO A 128      38.587   5.598  -7.708  1.00  0.60           H  
ATOM   1867 1HD  PRO A 128      36.869   3.717  -6.596  1.00  0.60           H  
ATOM   1868 2HD  PRO A 128      37.738   4.983  -5.641  1.00  0.60           H  
ATOM   1869  N   ALA A 129      33.704   7.479  -8.267  1.00  0.58           N  
ATOM   1870  CA  ALA A 129      32.700   7.517  -9.310  1.00  0.58           C  
ATOM   1871  C   ALA A 129      33.245   8.266 -10.518  1.00  0.58           C  
ATOM   1872  O   ALA A 129      32.799   8.084 -11.653  1.00  0.58           O  
ATOM   1873  CB  ALA A 129      31.460   8.191  -8.798  1.00  0.58           C  
ATOM   1874  H   ALA A 129      33.900   8.337  -7.777  1.00  0.58           H  
ATOM   1875  HA  ALA A 129      32.469   6.495  -9.607  1.00  0.58           H  
ATOM   1876 1HB  ALA A 129      30.716   8.204  -9.574  1.00  0.58           H  
ATOM   1877 2HB  ALA A 129      31.072   7.657  -7.931  1.00  0.58           H  
ATOM   1878 3HB  ALA A 129      31.715   9.198  -8.521  1.00  0.58           H  
ATOM   1879  N   ASN A 130      34.219   9.132 -10.246  1.00  0.56           N  
ATOM   1880  CA  ASN A 130      34.806  10.017 -11.235  1.00  0.56           C  
ATOM   1881  C   ASN A 130      36.332   9.911 -11.251  1.00  0.56           C  
ATOM   1882  O   ASN A 130      37.003  10.619 -10.496  1.00  0.56           O  
ATOM   1883  CB  ASN A 130      34.369  11.433 -10.952  1.00  0.56           C  
ATOM   1884  CG  ASN A 130      34.892  12.431 -11.930  1.00  0.56           C  
ATOM   1885  OD1 ASN A 130      35.953  12.253 -12.571  1.00  0.56           O  
ATOM   1886  ND2 ASN A 130      34.162  13.511 -12.076  1.00  0.56           N  
ATOM   1887  H   ASN A 130      34.526   9.225  -9.280  1.00  0.56           H  
ATOM   1888  HA  ASN A 130      34.405   9.763 -12.210  1.00  0.56           H  
ATOM   1889 1HB  ASN A 130      33.282  11.472 -10.974  1.00  0.56           H  
ATOM   1890 2HB  ASN A 130      34.678  11.719  -9.944  1.00  0.56           H  
ATOM   1891 1HD2 ASN A 130      34.446  14.225 -12.716  1.00  0.56           H  
ATOM   1892 2HD2 ASN A 130      33.316  13.620 -11.544  1.00  0.56           H  
ATOM   1893  N   PRO A 131      36.910   9.061 -12.123  1.00  0.54           N  
ATOM   1894  CA  PRO A 131      38.331   8.795 -12.267  1.00  0.54           C  
ATOM   1895  C   PRO A 131      39.174  10.042 -12.552  1.00  0.54           C  
ATOM   1896  O   PRO A 131      40.380  10.045 -12.295  1.00  0.54           O  
ATOM   1897  CB  PRO A 131      38.372   7.844 -13.470  1.00  0.54           C  
ATOM   1898  CG  PRO A 131      37.028   7.173 -13.476  1.00  0.54           C  
ATOM   1899  CD  PRO A 131      36.067   8.234 -13.020  1.00  0.54           C  
ATOM   1900  HA  PRO A 131      38.687   8.272 -11.371  1.00  0.54           H  
ATOM   1901 1HB  PRO A 131      38.567   8.417 -14.390  1.00  0.54           H  
ATOM   1902 2HB  PRO A 131      39.202   7.132 -13.356  1.00  0.54           H  
ATOM   1903 1HG  PRO A 131      36.794   6.794 -14.483  1.00  0.54           H  
ATOM   1904 2HG  PRO A 131      37.036   6.301 -12.803  1.00  0.54           H  
ATOM   1905 1HD  PRO A 131      35.701   8.824 -13.875  1.00  0.54           H  
ATOM   1906 2HD  PRO A 131      35.262   7.732 -12.476  1.00  0.54           H  
ATOM   1907  N   GLU A 132      38.570  11.108 -13.097  1.00  0.53           N  
ATOM   1908  CA  GLU A 132      39.368  12.295 -13.383  1.00  0.53           C  
ATOM   1909  C   GLU A 132      39.580  13.022 -12.082  1.00  0.53           C  
ATOM   1910  O   GLU A 132      40.705  13.373 -11.714  1.00  0.53           O  
ATOM   1911  CB  GLU A 132      38.682  13.212 -14.401  1.00  0.53           C  
ATOM   1912  CG  GLU A 132      39.500  14.458 -14.761  1.00  0.53           C  
ATOM   1913  CD  GLU A 132      38.858  15.330 -15.823  1.00  0.53           C  
ATOM   1914  OE1 GLU A 132      37.796  14.993 -16.292  1.00  0.53           O  
ATOM   1915  OE2 GLU A 132      39.437  16.337 -16.161  1.00  0.53           O  
ATOM   1916  H   GLU A 132      37.565  11.143 -13.243  1.00  0.53           H  
ATOM   1917  HA  GLU A 132      40.338  11.992 -13.776  1.00  0.53           H  
ATOM   1918 1HB  GLU A 132      38.484  12.656 -15.316  1.00  0.53           H  
ATOM   1919 2HB  GLU A 132      37.726  13.547 -14.006  1.00  0.53           H  
ATOM   1920 1HG  GLU A 132      39.629  15.051 -13.858  1.00  0.53           H  
ATOM   1921 2HG  GLU A 132      40.487  14.147 -15.099  1.00  0.53           H  
ATOM   1922  N   ALA A 133      38.483  13.223 -11.361  1.00  0.52           N  
ATOM   1923  CA  ALA A 133      38.548  13.892 -10.079  1.00  0.52           C  
ATOM   1924  C   ALA A 133      39.415  13.110  -9.127  1.00  0.52           C  
ATOM   1925  O   ALA A 133      40.213  13.684  -8.391  1.00  0.52           O  
ATOM   1926  CB  ALA A 133      37.183  14.052  -9.504  1.00  0.52           C  
ATOM   1927  H   ALA A 133      37.587  12.891 -11.720  1.00  0.52           H  
ATOM   1928  HA  ALA A 133      39.010  14.864 -10.220  1.00  0.52           H  
ATOM   1929 1HB  ALA A 133      37.279  14.542  -8.547  1.00  0.52           H  
ATOM   1930 2HB  ALA A 133      36.561  14.642 -10.172  1.00  0.52           H  
ATOM   1931 3HB  ALA A 133      36.741  13.085  -9.374  1.00  0.52           H  
ATOM   1932  N   TYR A 134      39.287  11.782  -9.180  1.00  0.52           N  
ATOM   1933  CA  TYR A 134      40.088  10.884  -8.370  1.00  0.52           C  
ATOM   1934  C   TYR A 134      41.564  11.046  -8.646  1.00  0.52           C  
ATOM   1935  O   TYR A 134      42.364  11.218  -7.722  1.00  0.52           O  
ATOM   1936  CB  TYR A 134      39.692   9.453  -8.642  1.00  0.52           C  
ATOM   1937  CG  TYR A 134      40.576   8.442  -8.004  1.00  0.52           C  
ATOM   1938  CD1 TYR A 134      40.468   8.145  -6.663  1.00  0.52           C  
ATOM   1939  CD2 TYR A 134      41.519   7.793  -8.791  1.00  0.52           C  
ATOM   1940  CE1 TYR A 134      41.305   7.201  -6.115  1.00  0.52           C  
ATOM   1941  CE2 TYR A 134      42.351   6.850  -8.237  1.00  0.52           C  
ATOM   1942  CZ  TYR A 134      42.242   6.551  -6.902  1.00  0.52           C  
ATOM   1943  OH  TYR A 134      43.062   5.601  -6.337  1.00  0.52           O  
ATOM   1944  H   TYR A 134      38.587  11.379  -9.803  1.00  0.52           H  
ATOM   1945  HA  TYR A 134      39.912  11.116  -7.320  1.00  0.52           H  
ATOM   1946 1HB  TYR A 134      38.667   9.286  -8.316  1.00  0.52           H  
ATOM   1947 2HB  TYR A 134      39.724   9.292  -9.698  1.00  0.52           H  
ATOM   1948  HD1 TYR A 134      39.728   8.651  -6.042  1.00  0.52           H  
ATOM   1949  HD2 TYR A 134      41.597   8.035  -9.853  1.00  0.52           H  
ATOM   1950  HE1 TYR A 134      41.232   6.961  -5.074  1.00  0.52           H  
ATOM   1951  HE2 TYR A 134      43.089   6.339  -8.857  1.00  0.52           H  
ATOM   1952  HH  TYR A 134      42.779   5.439  -5.430  1.00  0.52           H  
ATOM   1953  N   ARG A 135      41.941  10.979  -9.925  1.00  0.53           N  
ATOM   1954  CA  ARG A 135      43.332  11.116 -10.286  1.00  0.53           C  
ATOM   1955  C   ARG A 135      43.878  12.438  -9.793  1.00  0.53           C  
ATOM   1956  O   ARG A 135      44.930  12.480  -9.167  1.00  0.53           O  
ATOM   1957  CB  ARG A 135      43.504  11.034 -11.788  1.00  0.53           C  
ATOM   1958  CG  ARG A 135      44.943  11.123 -12.262  1.00  0.53           C  
ATOM   1959  CD  ARG A 135      45.064  10.984 -13.739  1.00  0.53           C  
ATOM   1960  NE  ARG A 135      46.455  11.116 -14.181  1.00  0.53           N  
ATOM   1961  CZ  ARG A 135      46.860  11.105 -15.469  1.00  0.53           C  
ATOM   1962  NH1 ARG A 135      45.979  10.970 -16.440  1.00  0.53           N  
ATOM   1963  NH2 ARG A 135      48.144  11.232 -15.761  1.00  0.53           N  
ATOM   1964  H   ARG A 135      41.260  10.819 -10.667  1.00  0.53           H  
ATOM   1965  HA  ARG A 135      43.895  10.307  -9.821  1.00  0.53           H  
ATOM   1966 1HB  ARG A 135      43.088  10.093 -12.147  1.00  0.53           H  
ATOM   1967 2HB  ARG A 135      42.937  11.839 -12.262  1.00  0.53           H  
ATOM   1968 1HG  ARG A 135      45.368  12.085 -11.967  1.00  0.53           H  
ATOM   1969 2HG  ARG A 135      45.518  10.321 -11.802  1.00  0.53           H  
ATOM   1970 1HD  ARG A 135      44.699  10.005 -14.042  1.00  0.53           H  
ATOM   1971 2HD  ARG A 135      44.474  11.761 -14.224  1.00  0.53           H  
ATOM   1972  HE  ARG A 135      47.177  11.221 -13.447  1.00  0.53           H  
ATOM   1973 1HH1 ARG A 135      44.998  10.872 -16.221  1.00  0.53           H  
ATOM   1974 2HH1 ARG A 135      46.285  10.962 -17.402  1.00  0.53           H  
ATOM   1975 1HH2 ARG A 135      48.827  11.336 -15.015  1.00  0.53           H  
ATOM   1976 2HH2 ARG A 135      48.447  11.225 -16.721  1.00  0.53           H  
ATOM   1977  N   ILE A 136      43.135  13.520 -10.007  1.00  0.54           N  
ATOM   1978  CA  ILE A 136      43.599  14.823  -9.567  1.00  0.54           C  
ATOM   1979  C   ILE A 136      43.710  14.877  -8.035  1.00  0.54           C  
ATOM   1980  O   ILE A 136      44.733  15.285  -7.494  1.00  0.54           O  
ATOM   1981  CB  ILE A 136      42.688  15.926 -10.129  1.00  0.54           C  
ATOM   1982  CG1 ILE A 136      42.859  15.994 -11.662  1.00  0.54           C  
ATOM   1983  CG2 ILE A 136      43.048  17.250  -9.510  1.00  0.54           C  
ATOM   1984  CD1 ILE A 136      41.823  16.830 -12.362  1.00  0.54           C  
ATOM   1985  H   ILE A 136      42.248  13.441 -10.510  1.00  0.54           H  
ATOM   1986  HA  ILE A 136      44.594  14.984  -9.979  1.00  0.54           H  
ATOM   1987  HB  ILE A 136      41.647  15.677  -9.914  1.00  0.54           H  
ATOM   1988 1HG1 ILE A 136      43.840  16.407 -11.882  1.00  0.54           H  
ATOM   1989 2HG1 ILE A 136      42.807  14.980 -12.067  1.00  0.54           H  
ATOM   1990 1HG2 ILE A 136      42.406  18.034  -9.901  1.00  0.54           H  
ATOM   1991 2HG2 ILE A 136      42.924  17.174  -8.469  1.00  0.54           H  
ATOM   1992 3HG2 ILE A 136      44.086  17.481  -9.731  1.00  0.54           H  
ATOM   1993 1HD1 ILE A 136      42.012  16.827 -13.436  1.00  0.54           H  
ATOM   1994 2HD1 ILE A 136      40.840  16.407 -12.173  1.00  0.54           H  
ATOM   1995 3HD1 ILE A 136      41.865  17.847 -11.990  1.00  0.54           H  
ATOM   1996  N   TYR A 137      42.702  14.371  -7.328  1.00  0.55           N  
ATOM   1997  CA  TYR A 137      42.715  14.313  -5.868  1.00  0.55           C  
ATOM   1998  C   TYR A 137      43.968  13.631  -5.335  1.00  0.55           C  
ATOM   1999  O   TYR A 137      44.617  14.136  -4.417  1.00  0.55           O  
ATOM   2000  CB  TYR A 137      41.466  13.574  -5.370  1.00  0.55           C  
ATOM   2001  CG  TYR A 137      41.410  13.314  -3.897  1.00  0.55           C  
ATOM   2002  CD1 TYR A 137      41.052  14.317  -3.034  1.00  0.55           C  
ATOM   2003  CD2 TYR A 137      41.703  12.043  -3.410  1.00  0.55           C  
ATOM   2004  CE1 TYR A 137      40.993  14.083  -1.682  1.00  0.55           C  
ATOM   2005  CE2 TYR A 137      41.645  11.796  -2.052  1.00  0.55           C  
ATOM   2006  CZ  TYR A 137      41.295  12.815  -1.187  1.00  0.55           C  
ATOM   2007  OH  TYR A 137      41.240  12.583   0.169  1.00  0.55           O  
ATOM   2008  H   TYR A 137      41.880  14.025  -7.811  1.00  0.55           H  
ATOM   2009  HA  TYR A 137      42.706  15.321  -5.475  1.00  0.55           H  
ATOM   2010 1HB  TYR A 137      40.582  14.130  -5.648  1.00  0.55           H  
ATOM   2011 2HB  TYR A 137      41.398  12.619  -5.873  1.00  0.55           H  
ATOM   2012  HD1 TYR A 137      40.824  15.288  -3.423  1.00  0.55           H  
ATOM   2013  HD2 TYR A 137      41.980  11.246  -4.103  1.00  0.55           H  
ATOM   2014  HE1 TYR A 137      40.712  14.887  -1.001  1.00  0.55           H  
ATOM   2015  HE2 TYR A 137      41.877  10.804  -1.665  1.00  0.55           H  
ATOM   2016  HH  TYR A 137      41.473  11.669   0.348  1.00  0.55           H  
ATOM   2017  N   LYS A 138      44.290  12.466  -5.887  1.00  0.56           N  
ATOM   2018  CA  LYS A 138      45.430  11.685  -5.436  1.00  0.56           C  
ATOM   2019  C   LYS A 138      46.801  12.187  -5.928  1.00  0.56           C  
ATOM   2020  O   LYS A 138      47.755  12.242  -5.148  1.00  0.56           O  
ATOM   2021  CB  LYS A 138      45.231  10.230  -5.859  1.00  0.56           C  
ATOM   2022  CG  LYS A 138      46.349   9.290  -5.432  1.00  0.56           C  
ATOM   2023  CD  LYS A 138      46.027   7.834  -5.770  1.00  0.56           C  
ATOM   2024  CE  LYS A 138      47.185   6.918  -5.374  1.00  0.56           C  
ATOM   2025  NZ  LYS A 138      46.897   5.485  -5.658  1.00  0.56           N  
ATOM   2026  H   LYS A 138      43.705  12.102  -6.641  1.00  0.56           H  
ATOM   2027  HA  LYS A 138      45.443  11.724  -4.347  1.00  0.56           H  
ATOM   2028 1HB  LYS A 138      44.291   9.858  -5.449  1.00  0.56           H  
ATOM   2029 2HB  LYS A 138      45.144  10.186  -6.950  1.00  0.56           H  
ATOM   2030 1HG  LYS A 138      47.269   9.578  -5.948  1.00  0.56           H  
ATOM   2031 2HG  LYS A 138      46.512   9.381  -4.359  1.00  0.56           H  
ATOM   2032 1HD  LYS A 138      45.123   7.525  -5.242  1.00  0.56           H  
ATOM   2033 2HD  LYS A 138      45.846   7.743  -6.843  1.00  0.56           H  
ATOM   2034 1HE  LYS A 138      48.070   7.215  -5.936  1.00  0.56           H  
ATOM   2035 2HE  LYS A 138      47.388   7.034  -4.310  1.00  0.56           H  
ATOM   2036 1HZ  LYS A 138      47.692   4.924  -5.389  1.00  0.56           H  
ATOM   2037 2HZ  LYS A 138      46.088   5.192  -5.129  1.00  0.56           H  
ATOM   2038 3HZ  LYS A 138      46.718   5.364  -6.645  1.00  0.56           H  
ATOM   2039  N   GLU A 139      46.917  12.516  -7.217  1.00  0.57           N  
ATOM   2040  CA  GLU A 139      48.195  12.919  -7.806  1.00  0.57           C  
ATOM   2041  C   GLU A 139      48.531  14.404  -7.649  1.00  0.57           C  
ATOM   2042  O   GLU A 139      49.709  14.764  -7.597  1.00  0.57           O  
ATOM   2043  CB  GLU A 139      48.243  12.540  -9.293  1.00  0.57           C  
ATOM   2044  CG  GLU A 139      48.230  11.025  -9.552  1.00  0.57           C  
ATOM   2045  CD  GLU A 139      48.296  10.650 -11.023  1.00  0.57           C  
ATOM   2046  OE1 GLU A 139      48.215  11.528 -11.856  1.00  0.57           O  
ATOM   2047  OE2 GLU A 139      48.424   9.481 -11.310  1.00  0.57           O  
ATOM   2048  H   GLU A 139      46.102  12.474  -7.820  1.00  0.57           H  
ATOM   2049  HA  GLU A 139      48.978  12.356  -7.301  1.00  0.57           H  
ATOM   2050 1HB  GLU A 139      47.391  12.983  -9.809  1.00  0.57           H  
ATOM   2051 2HB  GLU A 139      49.145  12.952  -9.742  1.00  0.57           H  
ATOM   2052 1HG  GLU A 139      49.073  10.572  -9.032  1.00  0.57           H  
ATOM   2053 2HG  GLU A 139      47.313  10.617  -9.121  1.00  0.57           H  
ATOM   2054  N   ASP A 140      47.518  15.269  -7.591  1.00  0.58           N  
ATOM   2055  CA  ASP A 140      47.736  16.703  -7.475  1.00  0.58           C  
ATOM   2056  C   ASP A 140      46.661  17.402  -6.648  1.00  0.58           C  
ATOM   2057  O   ASP A 140      45.890  18.204  -7.193  1.00  0.58           O  
ATOM   2058  CB  ASP A 140      47.767  17.326  -8.869  1.00  0.58           C  
ATOM   2059  CG  ASP A 140      48.105  18.813  -8.866  1.00  0.58           C  
ATOM   2060  OD1 ASP A 140      47.998  19.436  -7.820  1.00  0.58           O  
ATOM   2061  OD2 ASP A 140      48.439  19.328  -9.903  1.00  0.58           O  
ATOM   2062  H   ASP A 140      46.556  14.945  -7.629  1.00  0.58           H  
ATOM   2063  HA  ASP A 140      48.705  16.868  -7.009  1.00  0.58           H  
ATOM   2064 1HB  ASP A 140      48.508  16.805  -9.479  1.00  0.58           H  
ATOM   2065 2HB  ASP A 140      46.793  17.184  -9.347  1.00  0.58           H  
ATOM   2066  N   PRO A 141      46.665  17.220  -5.311  1.00  0.58           N  
ATOM   2067  CA  PRO A 141      45.722  17.792  -4.372  1.00  0.58           C  
ATOM   2068  C   PRO A 141      45.605  19.309  -4.511  1.00  0.58           C  
ATOM   2069  O   PRO A 141      44.556  19.877  -4.221  1.00  0.58           O  
ATOM   2070  CB  PRO A 141      46.350  17.441  -3.019  1.00  0.58           C  
ATOM   2071  CG  PRO A 141      47.132  16.186  -3.272  1.00  0.58           C  
ATOM   2072  CD  PRO A 141      47.692  16.353  -4.663  1.00  0.58           C  
ATOM   2073  HA  PRO A 141      44.751  17.294  -4.499  1.00  0.58           H  
ATOM   2074 1HB  PRO A 141      46.975  18.273  -2.665  1.00  0.58           H  
ATOM   2075 2HB  PRO A 141      45.557  17.296  -2.268  1.00  0.58           H  
ATOM   2076 1HG  PRO A 141      47.916  16.066  -2.513  1.00  0.58           H  
ATOM   2077 2HG  PRO A 141      46.477  15.305  -3.192  1.00  0.58           H  
ATOM   2078 1HD  PRO A 141      48.673  16.841  -4.647  1.00  0.58           H  
ATOM   2079 2HD  PRO A 141      47.727  15.357  -5.088  1.00  0.58           H  
ATOM   2080  N   ALA A 142      46.686  19.988  -4.930  1.00  0.58           N  
ATOM   2081  CA  ALA A 142      46.636  21.441  -5.083  1.00  0.58           C  
ATOM   2082  C   ALA A 142      45.661  21.831  -6.179  1.00  0.58           C  
ATOM   2083  O   ALA A 142      44.913  22.807  -6.050  1.00  0.58           O  
ATOM   2084  CB  ALA A 142      48.008  21.981  -5.407  1.00  0.58           C  
ATOM   2085  H   ALA A 142      47.538  19.503  -5.179  1.00  0.58           H  
ATOM   2086  HA  ALA A 142      46.287  21.873  -4.147  1.00  0.58           H  
ATOM   2087 1HB  ALA A 142      47.959  23.063  -5.504  1.00  0.58           H  
ATOM   2088 2HB  ALA A 142      48.700  21.716  -4.610  1.00  0.58           H  
ATOM   2089 3HB  ALA A 142      48.350  21.543  -6.349  1.00  0.58           H  
ATOM   2090  N   LEU A 143      45.668  21.066  -7.270  1.00  0.57           N  
ATOM   2091  CA  LEU A 143      44.758  21.328  -8.366  1.00  0.57           C  
ATOM   2092  C   LEU A 143      43.376  20.975  -7.917  1.00  0.57           C  
ATOM   2093  O   LEU A 143      42.412  21.690  -8.203  1.00  0.57           O  
ATOM   2094  CB  LEU A 143      45.128  20.556  -9.617  1.00  0.57           C  
ATOM   2095  CG  LEU A 143      44.190  20.755 -10.797  1.00  0.57           C  
ATOM   2096  CD1 LEU A 143      44.133  22.229 -11.163  1.00  0.57           C  
ATOM   2097  CD2 LEU A 143      44.679  19.906 -11.967  1.00  0.57           C  
ATOM   2098  H   LEU A 143      46.294  20.247  -7.329  1.00  0.57           H  
ATOM   2099  HA  LEU A 143      44.785  22.389  -8.596  1.00  0.57           H  
ATOM   2100 1HB  LEU A 143      46.131  20.855  -9.925  1.00  0.57           H  
ATOM   2101 2HB  LEU A 143      45.159  19.501  -9.373  1.00  0.57           H  
ATOM   2102  HG  LEU A 143      43.195  20.439 -10.510  1.00  0.57           H  
ATOM   2103 1HD1 LEU A 143      43.451  22.377 -11.998  1.00  0.57           H  
ATOM   2104 2HD1 LEU A 143      43.781  22.802 -10.303  1.00  0.57           H  
ATOM   2105 3HD1 LEU A 143      45.124  22.565 -11.445  1.00  0.57           H  
ATOM   2106 1HD2 LEU A 143      44.018  20.022 -12.818  1.00  0.57           H  
ATOM   2107 2HD2 LEU A 143      45.685  20.223 -12.245  1.00  0.57           H  
ATOM   2108 3HD2 LEU A 143      44.703  18.860 -11.668  1.00  0.57           H  
ATOM   2109  N   TYR A 144      43.277  19.849  -7.221  1.00  0.57           N  
ATOM   2110  CA  TYR A 144      41.990  19.391  -6.748  1.00  0.57           C  
ATOM   2111  C   TYR A 144      41.329  20.491  -5.944  1.00  0.57           C  
ATOM   2112  O   TYR A 144      40.195  20.877  -6.229  1.00  0.57           O  
ATOM   2113  CB  TYR A 144      42.139  18.164  -5.863  1.00  0.57           C  
ATOM   2114  CG  TYR A 144      40.869  17.684  -5.364  1.00  0.57           C  
ATOM   2115  CD1 TYR A 144      40.078  16.940  -6.186  1.00  0.57           C  
ATOM   2116  CD2 TYR A 144      40.475  17.991  -4.084  1.00  0.57           C  
ATOM   2117  CE1 TYR A 144      38.876  16.506  -5.754  1.00  0.57           C  
ATOM   2118  CE2 TYR A 144      39.269  17.548  -3.625  1.00  0.57           C  
ATOM   2119  CZ  TYR A 144      38.459  16.811  -4.451  1.00  0.57           C  
ATOM   2120  OH  TYR A 144      37.244  16.391  -3.985  1.00  0.57           O  
ATOM   2121  H   TYR A 144      44.127  19.308  -7.034  1.00  0.57           H  
ATOM   2122  HA  TYR A 144      41.361  19.161  -7.604  1.00  0.57           H  
ATOM   2123 1HB  TYR A 144      42.641  17.376  -6.373  1.00  0.57           H  
ATOM   2124 2HB  TYR A 144      42.736  18.417  -5.009  1.00  0.57           H  
ATOM   2125  HD1 TYR A 144      40.409  16.705  -7.201  1.00  0.57           H  
ATOM   2126  HD2 TYR A 144      41.123  18.588  -3.439  1.00  0.57           H  
ATOM   2127  HE1 TYR A 144      38.269  15.938  -6.438  1.00  0.57           H  
ATOM   2128  HE2 TYR A 144      38.947  17.788  -2.612  1.00  0.57           H  
ATOM   2129  HH  TYR A 144      37.136  16.679  -3.073  1.00  0.57           H  
ATOM   2130  N   GLU A 145      42.049  21.020  -4.953  1.00  0.57           N  
ATOM   2131  CA  GLU A 145      41.511  22.070  -4.111  1.00  0.57           C  
ATOM   2132  C   GLU A 145      41.099  23.287  -4.919  1.00  0.57           C  
ATOM   2133  O   GLU A 145      40.024  23.845  -4.689  1.00  0.57           O  
ATOM   2134  CB  GLU A 145      42.521  22.476  -3.038  1.00  0.57           C  
ATOM   2135  CG  GLU A 145      42.011  23.593  -2.109  1.00  0.57           C  
ATOM   2136  CD  GLU A 145      42.949  23.938  -0.951  1.00  0.57           C  
ATOM   2137  OE1 GLU A 145      43.965  23.305  -0.803  1.00  0.57           O  
ATOM   2138  OE2 GLU A 145      42.632  24.860  -0.225  1.00  0.57           O  
ATOM   2139  H   GLU A 145      42.986  20.668  -4.769  1.00  0.57           H  
ATOM   2140  HA  GLU A 145      40.625  21.680  -3.612  1.00  0.57           H  
ATOM   2141 1HB  GLU A 145      42.775  21.608  -2.430  1.00  0.57           H  
ATOM   2142 2HB  GLU A 145      43.440  22.819  -3.520  1.00  0.57           H  
ATOM   2143 1HG  GLU A 145      41.867  24.491  -2.713  1.00  0.57           H  
ATOM   2144 2HG  GLU A 145      41.043  23.307  -1.720  1.00  0.57           H  
ATOM   2145  N   ARG A 146      41.913  23.697  -5.896  1.00  0.57           N  
ATOM   2146  CA  ARG A 146      41.524  24.850  -6.692  1.00  0.57           C  
ATOM   2147  C   ARG A 146      40.214  24.601  -7.440  1.00  0.57           C  
ATOM   2148  O   ARG A 146      39.341  25.477  -7.488  1.00  0.57           O  
ATOM   2149  CB  ARG A 146      42.614  25.214  -7.694  1.00  0.57           C  
ATOM   2150  CG  ARG A 146      43.864  25.869  -7.092  1.00  0.57           C  
ATOM   2151  CD  ARG A 146      44.742  26.487  -8.142  1.00  0.57           C  
ATOM   2152  NE  ARG A 146      45.362  25.510  -9.038  1.00  0.57           N  
ATOM   2153  CZ  ARG A 146      46.563  24.921  -8.828  1.00  0.57           C  
ATOM   2154  NH1 ARG A 146      47.268  25.213  -7.759  1.00  0.57           N  
ATOM   2155  NH2 ARG A 146      47.039  24.062  -9.707  1.00  0.57           N  
ATOM   2156  H   ARG A 146      42.810  23.232  -6.064  1.00  0.57           H  
ATOM   2157  HA  ARG A 146      41.381  25.694  -6.018  1.00  0.57           H  
ATOM   2158 1HB  ARG A 146      42.938  24.309  -8.208  1.00  0.57           H  
ATOM   2159 2HB  ARG A 146      42.208  25.888  -8.445  1.00  0.57           H  
ATOM   2160 1HG  ARG A 146      43.560  26.649  -6.395  1.00  0.57           H  
ATOM   2161 2HG  ARG A 146      44.445  25.128  -6.560  1.00  0.57           H  
ATOM   2162 1HD  ARG A 146      44.144  27.167  -8.748  1.00  0.57           H  
ATOM   2163 2HD  ARG A 146      45.537  27.049  -7.654  1.00  0.57           H  
ATOM   2164  HE  ARG A 146      44.858  25.258  -9.876  1.00  0.57           H  
ATOM   2165 1HH1 ARG A 146      46.912  25.875  -7.085  1.00  0.57           H  
ATOM   2166 2HH1 ARG A 146      48.176  24.792  -7.627  1.00  0.57           H  
ATOM   2167 1HH2 ARG A 146      46.510  23.842 -10.538  1.00  0.57           H  
ATOM   2168 2HH2 ARG A 146      47.936  23.623  -9.552  1.00  0.57           H  
ATOM   2169  N   ARG A 147      40.057  23.395  -7.988  1.00  0.57           N  
ATOM   2170  CA  ARG A 147      38.847  23.045  -8.718  1.00  0.57           C  
ATOM   2171  C   ARG A 147      37.637  22.989  -7.796  1.00  0.57           C  
ATOM   2172  O   ARG A 147      36.553  23.457  -8.159  1.00  0.57           O  
ATOM   2173  CB  ARG A 147      39.044  21.733  -9.443  1.00  0.57           C  
ATOM   2174  CG  ARG A 147      39.994  21.836 -10.648  1.00  0.57           C  
ATOM   2175  CD  ARG A 147      40.203  20.541 -11.300  1.00  0.57           C  
ATOM   2176  NE  ARG A 147      41.107  20.626 -12.425  1.00  0.57           N  
ATOM   2177  CZ  ARG A 147      40.743  20.951 -13.673  1.00  0.57           C  
ATOM   2178  NH1 ARG A 147      39.485  21.212 -13.939  1.00  0.57           N  
ATOM   2179  NH2 ARG A 147      41.646  21.007 -14.637  1.00  0.57           N  
ATOM   2180  H   ARG A 147      40.812  22.709  -7.915  1.00  0.57           H  
ATOM   2181  HA  ARG A 147      38.669  23.815  -9.467  1.00  0.57           H  
ATOM   2182 1HB  ARG A 147      39.469  21.006  -8.754  1.00  0.57           H  
ATOM   2183 2HB  ARG A 147      38.087  21.348  -9.789  1.00  0.57           H  
ATOM   2184 1HG  ARG A 147      39.576  22.524 -11.381  1.00  0.57           H  
ATOM   2185 2HG  ARG A 147      40.961  22.209 -10.310  1.00  0.57           H  
ATOM   2186 1HD  ARG A 147      40.643  19.864 -10.573  1.00  0.57           H  
ATOM   2187 2HD  ARG A 147      39.254  20.149 -11.651  1.00  0.57           H  
ATOM   2188  HE  ARG A 147      42.083  20.433 -12.257  1.00  0.57           H  
ATOM   2189 1HH1 ARG A 147      38.793  21.168 -13.202  1.00  0.57           H  
ATOM   2190 2HH1 ARG A 147      39.207  21.455 -14.879  1.00  0.57           H  
ATOM   2191 1HH2 ARG A 147      42.616  20.805 -14.439  1.00  0.57           H  
ATOM   2192 2HH2 ARG A 147      41.366  21.251 -15.575  1.00  0.57           H  
ATOM   2193  N   ILE A 148      37.825  22.480  -6.582  1.00  0.57           N  
ATOM   2194  CA  ILE A 148      36.725  22.417  -5.639  1.00  0.57           C  
ATOM   2195  C   ILE A 148      36.315  23.798  -5.175  1.00  0.57           C  
ATOM   2196  O   ILE A 148      35.119  24.086  -5.088  1.00  0.57           O  
ATOM   2197  CB  ILE A 148      37.050  21.543  -4.436  1.00  0.57           C  
ATOM   2198  CG1 ILE A 148      37.238  20.113  -4.877  1.00  0.57           C  
ATOM   2199  CG2 ILE A 148      35.954  21.682  -3.419  1.00  0.57           C  
ATOM   2200  CD1 ILE A 148      36.052  19.538  -5.560  1.00  0.57           C  
ATOM   2201  H   ILE A 148      38.740  22.100  -6.331  1.00  0.57           H  
ATOM   2202  HA  ILE A 148      35.873  21.967  -6.144  1.00  0.57           H  
ATOM   2203  HB  ILE A 148      37.997  21.868  -3.995  1.00  0.57           H  
ATOM   2204 1HG1 ILE A 148      38.075  20.049  -5.550  1.00  0.57           H  
ATOM   2205 2HG1 ILE A 148      37.442  19.523  -4.004  1.00  0.57           H  
ATOM   2206 1HG2 ILE A 148      36.173  21.063  -2.555  1.00  0.57           H  
ATOM   2207 2HG2 ILE A 148      35.863  22.726  -3.110  1.00  0.57           H  
ATOM   2208 3HG2 ILE A 148      35.032  21.365  -3.870  1.00  0.57           H  
ATOM   2209 1HD1 ILE A 148      36.246  18.499  -5.836  1.00  0.57           H  
ATOM   2210 2HD1 ILE A 148      35.246  19.578  -4.910  1.00  0.57           H  
ATOM   2211 3HD1 ILE A 148      35.820  20.119  -6.448  1.00  0.57           H  
ATOM   2212  N   ARG A 149      37.284  24.666  -4.892  1.00  0.57           N  
ATOM   2213  CA  ARG A 149      36.936  26.015  -4.488  1.00  0.57           C  
ATOM   2214  C   ARG A 149      36.189  26.723  -5.612  1.00  0.57           C  
ATOM   2215  O   ARG A 149      35.227  27.455  -5.363  1.00  0.57           O  
ATOM   2216  CB  ARG A 149      38.169  26.803  -4.068  1.00  0.57           C  
ATOM   2217  CG  ARG A 149      38.736  26.364  -2.730  1.00  0.57           C  
ATOM   2218  CD  ARG A 149      39.892  27.178  -2.287  1.00  0.57           C  
ATOM   2219  NE  ARG A 149      40.423  26.700  -1.008  1.00  0.57           N  
ATOM   2220  CZ  ARG A 149      39.950  27.018   0.205  1.00  0.57           C  
ATOM   2221  NH1 ARG A 149      38.921  27.829   0.355  1.00  0.57           N  
ATOM   2222  NH2 ARG A 149      40.547  26.488   1.243  1.00  0.57           N  
ATOM   2223  H   ARG A 149      38.264  24.387  -4.954  1.00  0.57           H  
ATOM   2224  HA  ARG A 149      36.277  25.952  -3.622  1.00  0.57           H  
ATOM   2225 1HB  ARG A 149      38.951  26.673  -4.819  1.00  0.57           H  
ATOM   2226 2HB  ARG A 149      37.931  27.862  -4.010  1.00  0.57           H  
ATOM   2227 1HG  ARG A 149      37.956  26.421  -1.974  1.00  0.57           H  
ATOM   2228 2HG  ARG A 149      39.076  25.340  -2.826  1.00  0.57           H  
ATOM   2229 1HD  ARG A 149      40.686  27.106  -3.032  1.00  0.57           H  
ATOM   2230 2HD  ARG A 149      39.591  28.215  -2.168  1.00  0.57           H  
ATOM   2231  HE  ARG A 149      41.226  26.056  -1.011  1.00  0.57           H  
ATOM   2232 1HH1 ARG A 149      38.469  28.227  -0.456  1.00  0.57           H  
ATOM   2233 2HH1 ARG A 149      38.582  28.050   1.282  1.00  0.57           H  
ATOM   2234 1HH2 ARG A 149      41.347  25.864   1.065  1.00  0.57           H  
ATOM   2235 2HH2 ARG A 149      40.232  26.688   2.179  1.00  0.57           H  
ATOM   2236  N   ALA A 150      36.594  26.488  -6.867  1.00  0.57           N  
ATOM   2237  CA  ALA A 150      35.885  27.081  -7.991  1.00  0.57           C  
ATOM   2238  C   ALA A 150      34.432  26.587  -8.035  1.00  0.57           C  
ATOM   2239  O   ALA A 150      33.497  27.373  -8.249  1.00  0.57           O  
ATOM   2240  CB  ALA A 150      36.601  26.742  -9.286  1.00  0.57           C  
ATOM   2241  H   ALA A 150      37.418  25.911  -7.046  1.00  0.57           H  
ATOM   2242  HA  ALA A 150      35.874  28.162  -7.857  1.00  0.57           H  
ATOM   2243 1HB  ALA A 150      36.082  27.204 -10.122  1.00  0.57           H  
ATOM   2244 2HB  ALA A 150      37.626  27.111  -9.239  1.00  0.57           H  
ATOM   2245 3HB  ALA A 150      36.614  25.664  -9.419  1.00  0.57           H  
ATOM   2246  N   GLN A 151      34.224  25.286  -7.775  1.00  0.58           N  
ATOM   2247  CA  GLN A 151      32.869  24.738  -7.768  1.00  0.58           C  
ATOM   2248  C   GLN A 151      32.065  25.299  -6.605  1.00  0.58           C  
ATOM   2249  O   GLN A 151      30.858  25.530  -6.700  1.00  0.58           O  
ATOM   2250  CB  GLN A 151      32.889  23.205  -7.665  1.00  0.58           C  
ATOM   2251  CG  GLN A 151      33.397  22.459  -8.891  1.00  0.58           C  
ATOM   2252  CD  GLN A 151      32.501  22.645 -10.096  1.00  0.58           C  
ATOM   2253  OE1 GLN A 151      31.274  22.577  -9.979  1.00  0.58           O  
ATOM   2254  NE2 GLN A 151      33.097  22.877 -11.262  1.00  0.58           N  
ATOM   2255  H   GLN A 151      35.020  24.664  -7.623  1.00  0.58           H  
ATOM   2256  HA  GLN A 151      32.376  25.023  -8.696  1.00  0.58           H  
ATOM   2257 1HB  GLN A 151      33.523  22.914  -6.825  1.00  0.58           H  
ATOM   2258 2HB  GLN A 151      31.886  22.844  -7.446  1.00  0.58           H  
ATOM   2259 1HG  GLN A 151      34.383  22.829  -9.146  1.00  0.58           H  
ATOM   2260 2HG  GLN A 151      33.446  21.399  -8.657  1.00  0.58           H  
ATOM   2261 1HE2 GLN A 151      32.546  23.003 -12.089  1.00  0.58           H  
ATOM   2262 2HE2 GLN A 151      34.094  22.922 -11.315  1.00  0.58           H  
ATOM   2263  N   ALA A 152      32.717  25.523  -5.478  1.00  0.59           N  
ATOM   2264  CA  ALA A 152      31.993  26.073  -4.356  1.00  0.59           C  
ATOM   2265  C   ALA A 152      31.578  27.504  -4.631  1.00  0.59           C  
ATOM   2266  O   ALA A 152      30.416  27.874  -4.463  1.00  0.59           O  
ATOM   2267  CB  ALA A 152      32.848  26.003  -3.122  1.00  0.59           C  
ATOM   2268  H   ALA A 152      33.706  25.288  -5.393  1.00  0.59           H  
ATOM   2269  HA  ALA A 152      31.095  25.487  -4.216  1.00  0.59           H  
ATOM   2270 1HB  ALA A 152      32.300  26.387  -2.261  1.00  0.59           H  
ATOM   2271 2HB  ALA A 152      33.111  24.977  -2.972  1.00  0.59           H  
ATOM   2272 3HB  ALA A 152      33.753  26.588  -3.263  1.00  0.59           H  
ATOM   2273  N   ALA A 153      32.514  28.307  -5.129  1.00  0.62           N  
ATOM   2274  CA  ALA A 153      32.242  29.707  -5.406  1.00  0.62           C  
ATOM   2275  C   ALA A 153      31.141  29.868  -6.440  1.00  0.62           C  
ATOM   2276  O   ALA A 153      30.255  30.717  -6.301  1.00  0.62           O  
ATOM   2277  CB  ALA A 153      33.505  30.378  -5.895  1.00  0.62           C  
ATOM   2278  H   ALA A 153      33.455  27.947  -5.282  1.00  0.62           H  
ATOM   2279  HA  ALA A 153      31.914  30.180  -4.481  1.00  0.62           H  
ATOM   2280 1HB  ALA A 153      33.312  31.432  -6.081  1.00  0.62           H  
ATOM   2281 2HB  ALA A 153      34.285  30.273  -5.140  1.00  0.62           H  
ATOM   2282 3HB  ALA A 153      33.831  29.896  -6.819  1.00  0.62           H  
ATOM   2283  N   SER A 154      31.148  28.989  -7.441  1.00  0.68           N  
ATOM   2284  CA  SER A 154      30.181  29.008  -8.525  1.00  0.68           C  
ATOM   2285  C   SER A 154      28.751  28.767  -8.058  1.00  0.68           C  
ATOM   2286  O   SER A 154      27.803  29.077  -8.783  1.00  0.68           O  
ATOM   2287  CB  SER A 154      30.543  27.959  -9.554  1.00  0.68           C  
ATOM   2288  OG  SER A 154      31.772  28.257 -10.170  1.00  0.68           O  
ATOM   2289  H   SER A 154      31.901  28.302  -7.497  1.00  0.68           H  
ATOM   2290  HA  SER A 154      30.223  29.989  -8.997  1.00  0.68           H  
ATOM   2291 1HB  SER A 154      30.606  26.985  -9.068  1.00  0.68           H  
ATOM   2292 2HB  SER A 154      29.758  27.900 -10.304  1.00  0.68           H  
ATOM   2293  HG  SER A 154      32.455  28.126  -9.472  1.00  0.68           H  
ATOM   2294  N   HIS A 155      28.590  28.170  -6.875  1.00  0.79           N  
ATOM   2295  CA  HIS A 155      27.278  27.867  -6.351  1.00  0.79           C  
ATOM   2296  C   HIS A 155      27.005  28.614  -5.053  1.00  0.79           C  
ATOM   2297  O   HIS A 155      26.138  28.213  -4.274  1.00  0.79           O  
ATOM   2298  CB  HIS A 155      27.114  26.364  -6.153  1.00  0.79           C  
ATOM   2299  CG  HIS A 155      27.229  25.600  -7.422  1.00  0.79           C  
ATOM   2300  ND1 HIS A 155      28.437  25.164  -7.931  1.00  0.79           N  
ATOM   2301  CD2 HIS A 155      26.290  25.214  -8.301  1.00  0.79           C  
ATOM   2302  CE1 HIS A 155      28.229  24.540  -9.065  1.00  0.79           C  
ATOM   2303  NE2 HIS A 155      26.933  24.563  -9.313  1.00  0.79           N  
ATOM   2304  H   HIS A 155      29.396  27.951  -6.289  1.00  0.79           H  
ATOM   2305  HA  HIS A 155      26.521  28.186  -7.064  1.00  0.79           H  
ATOM   2306 1HB  HIS A 155      27.852  25.990  -5.433  1.00  0.79           H  
ATOM   2307 2HB  HIS A 155      26.130  26.185  -5.757  1.00  0.79           H  
ATOM   2308  HD1 HIS A 155      29.349  25.300  -7.514  1.00  0.79           H  
ATOM   2309  HD2 HIS A 155      25.207  25.336  -8.330  1.00  0.79           H  
ATOM   2310  HE1 HIS A 155      29.065  24.114  -9.627  1.00  0.79           H  
ATOM   2311  N   ALA A 156      27.745  29.691  -4.811  1.00  0.95           N  
ATOM   2312  CA  ALA A 156      27.537  30.503  -3.625  1.00  0.95           C  
ATOM   2313  C   ALA A 156      26.166  31.185  -3.705  1.00  0.95           C  
ATOM   2314  O   ALA A 156      25.707  31.528  -4.796  1.00  0.95           O  
ATOM   2315  CB  ALA A 156      28.664  31.518  -3.497  1.00  0.95           C  
ATOM   2316  H   ALA A 156      28.481  29.967  -5.464  1.00  0.95           H  
ATOM   2317  HA  ALA A 156      27.549  29.851  -2.770  1.00  0.95           H  
ATOM   2318 1HB  ALA A 156      28.538  32.120  -2.606  1.00  0.95           H  
ATOM   2319 2HB  ALA A 156      29.613  30.984  -3.438  1.00  0.95           H  
ATOM   2320 3HB  ALA A 156      28.668  32.164  -4.371  1.00  0.95           H  
ATOM   2321  N   PRO A 157      25.495  31.460  -2.576  1.00  1.18           N  
ATOM   2322  CA  PRO A 157      24.213  32.137  -2.505  1.00  1.18           C  
ATOM   2323  C   PRO A 157      24.389  33.627  -2.752  1.00  1.18           C  
ATOM   2324  O   PRO A 157      24.443  34.435  -1.819  1.00  1.18           O  
ATOM   2325  CB  PRO A 157      23.738  31.803  -1.093  1.00  1.18           C  
ATOM   2326  CG  PRO A 157      25.002  31.659  -0.292  1.00  1.18           C  
ATOM   2327  CD  PRO A 157      26.023  31.057  -1.259  1.00  1.18           C  
ATOM   2328  HA  PRO A 157      23.537  31.702  -3.257  1.00  1.18           H  
ATOM   2329 1HB  PRO A 157      23.090  32.610  -0.719  1.00  1.18           H  
ATOM   2330 2HB  PRO A 157      23.133  30.904  -1.115  1.00  1.18           H  
ATOM   2331 1HG  PRO A 157      25.305  32.625   0.109  1.00  1.18           H  
ATOM   2332 2HG  PRO A 157      24.819  31.003   0.574  1.00  1.18           H  
ATOM   2333 1HD  PRO A 157      26.997  31.510  -1.067  1.00  1.18           H  
ATOM   2334 2HD  PRO A 157      26.047  29.971  -1.154  1.00  1.18           H  
ATOM   2335  N   ARG A 158      24.581  33.953  -4.023  1.00  1.45           N  
ATOM   2336  CA  ARG A 158      24.874  35.306  -4.461  1.00  1.45           C  
ATOM   2337  C   ARG A 158      23.952  35.720  -5.604  1.00  1.45           C  
ATOM   2338  O   ARG A 158      22.744  35.485  -5.548  1.00  1.45           O  
ATOM   2339  OXT ARG A 158      24.392  36.426  -6.511  1.00  1.45           O  
ATOM   2340  CB  ARG A 158      26.316  35.386  -4.931  1.00  1.45           C  
ATOM   2341  CG  ARG A 158      27.358  35.083  -3.866  1.00  1.45           C  
ATOM   2342  CD  ARG A 158      27.435  36.141  -2.845  1.00  1.45           C  
ATOM   2343  NE  ARG A 158      28.461  35.858  -1.868  1.00  1.45           N  
ATOM   2344  CZ  ARG A 158      28.287  35.154  -0.731  1.00  1.45           C  
ATOM   2345  NH1 ARG A 158      27.112  34.662  -0.394  1.00  1.45           N  
ATOM   2346  NH2 ARG A 158      29.323  34.959   0.071  1.00  1.45           N  
ATOM   2347  H   ARG A 158      24.566  33.195  -4.704  1.00  1.45           H  
ATOM   2348  HA  ARG A 158      24.726  35.989  -3.623  1.00  1.45           H  
ATOM   2349 1HB  ARG A 158      26.468  34.673  -5.743  1.00  1.45           H  
ATOM   2350 2HB  ARG A 158      26.519  36.381  -5.324  1.00  1.45           H  
ATOM   2351 1HG  ARG A 158      27.113  34.152  -3.368  1.00  1.45           H  
ATOM   2352 2HG  ARG A 158      28.336  34.989  -4.337  1.00  1.45           H  
ATOM   2353 1HD  ARG A 158      27.665  37.095  -3.318  1.00  1.45           H  
ATOM   2354 2HD  ARG A 158      26.479  36.212  -2.325  1.00  1.45           H  
ATOM   2355  HE  ARG A 158      29.389  36.207  -2.060  1.00  1.45           H  
ATOM   2356 1HH1 ARG A 158      26.274  34.791  -0.987  1.00  1.45           H  
ATOM   2357 2HH1 ARG A 158      27.029  34.157   0.475  1.00  1.45           H  
ATOM   2358 1HH2 ARG A 158      30.229  35.334  -0.174  1.00  1.45           H  
ATOM   2359 2HH2 ARG A 158      29.207  34.435   0.925  1.00  1.45           H  
ENDMDL

REMARK ID 638960 DOMAINID 632591 MODEL 2 1a3s-1-PN
MODEL     2
ATOM      1  N   GLY A   1       0.136   0.415  -1.007  1.00  1.18           N  
ATOM      2  CA  GLY A   1       1.594   0.447  -1.027  1.00  1.18           C  
ATOM      3  C   GLY A   1       2.129   1.876  -0.944  1.00  1.18           C  
ATOM      4  O   GLY A   1       2.640   2.280   0.105  1.00  1.18           O  
ATOM      5  H   GLY A   1      -0.336  -0.476  -0.927  1.00  1.18           H  
ATOM      6 1HA  GLY A   1       1.966  -0.120  -0.173  1.00  1.18           H  
ATOM      7 2HA  GLY A   1       1.972  -0.063  -1.910  1.00  1.18           H  
ATOM      8  N   PRO A   2       1.973   2.691  -2.009  1.00  1.04           N  
ATOM      9  CA  PRO A   2       2.373   4.085  -2.074  1.00  1.04           C  
ATOM     10  C   PRO A   2       1.839   4.860  -0.882  1.00  1.04           C  
ATOM     11  O   PRO A   2       2.489   5.778  -0.397  1.00  1.04           O  
ATOM     12  CB  PRO A   2       1.685   4.562  -3.354  1.00  1.04           C  
ATOM     13  CG  PRO A   2       1.601   3.322  -4.219  1.00  1.04           C  
ATOM     14  CD  PRO A   2       1.319   2.195  -3.246  1.00  1.04           C  
ATOM     15  HA  PRO A   2       3.471   4.158  -2.149  1.00  1.04           H  
ATOM     16 1HB  PRO A   2       0.703   4.997  -3.122  1.00  1.04           H  
ATOM     17 2HB  PRO A   2       2.289   5.361  -3.827  1.00  1.04           H  
ATOM     18 1HG  PRO A   2       0.801   3.445  -4.962  1.00  1.04           H  
ATOM     19 2HG  PRO A   2       2.522   3.180  -4.788  1.00  1.04           H  
ATOM     20 1HD  PRO A   2       0.236   2.077  -3.105  1.00  1.04           H  
ATOM     21 2HD  PRO A   2       1.798   1.288  -3.622  1.00  1.04           H  
ATOM     22  N   ALA A   3       0.656   4.478  -0.388  1.00  0.91           N  
ATOM     23  CA  ALA A   3       0.058   5.156   0.753  1.00  0.91           C  
ATOM     24  C   ALA A   3       0.934   5.045   1.990  1.00  0.91           C  
ATOM     25  O   ALA A   3       0.998   5.968   2.803  1.00  0.91           O  
ATOM     26  CB  ALA A   3      -1.307   4.576   1.046  1.00  0.91           C  
ATOM     27  H   ALA A   3       0.155   3.710  -0.813  1.00  0.91           H  
ATOM     28  HA  ALA A   3      -0.046   6.215   0.502  1.00  0.91           H  
ATOM     29 1HB  ALA A   3      -1.755   5.108   1.884  1.00  0.91           H  
ATOM     30 2HB  ALA A   3      -1.941   4.680   0.167  1.00  0.91           H  
ATOM     31 3HB  ALA A   3      -1.204   3.520   1.298  1.00  0.91           H  
ATOM     32  N   ALA A   4       1.581   3.890   2.168  1.00  0.80           N  
ATOM     33  CA  ALA A   4       2.441   3.704   3.318  1.00  0.80           C  
ATOM     34  C   ALA A   4       3.626   4.623   3.165  1.00  0.80           C  
ATOM     35  O   ALA A   4       4.083   5.246   4.129  1.00  0.80           O  
ATOM     36  CB  ALA A   4       2.886   2.264   3.436  1.00  0.80           C  
ATOM     37  H   ALA A   4       1.543   3.163   1.460  1.00  0.80           H  
ATOM     38  HA  ALA A   4       1.893   3.989   4.215  1.00  0.80           H  
ATOM     39 1HB  ALA A   4       3.530   2.152   4.306  1.00  0.80           H  
ATOM     40 2HB  ALA A   4       2.013   1.623   3.542  1.00  0.80           H  
ATOM     41 3HB  ALA A   4       3.437   1.982   2.539  1.00  0.80           H  
ATOM     42  N   ALA A   5       4.119   4.714   1.927  1.00  0.71           N  
ATOM     43  CA  ALA A   5       5.247   5.584   1.649  1.00  0.71           C  
ATOM     44  C   ALA A   5       4.857   7.032   1.942  1.00  0.71           C  
ATOM     45  O   ALA A   5       5.627   7.770   2.557  1.00  0.71           O  
ATOM     46  CB  ALA A   5       5.713   5.415   0.218  1.00  0.71           C  
ATOM     47  H   ALA A   5       3.694   4.154   1.183  1.00  0.71           H  
ATOM     48  HA  ALA A   5       6.068   5.306   2.311  1.00  0.71           H  
ATOM     49 1HB  ALA A   5       6.574   6.052   0.045  1.00  0.71           H  
ATOM     50 2HB  ALA A   5       5.995   4.375   0.050  1.00  0.71           H  
ATOM     51 3HB  ALA A   5       4.931   5.676  -0.464  1.00  0.71           H  
ATOM     52  N   GLU A   6       3.629   7.428   1.572  1.00  0.66           N  
ATOM     53  CA  GLU A   6       3.186   8.787   1.871  1.00  0.66           C  
ATOM     54  C   GLU A   6       3.087   9.015   3.369  1.00  0.66           C  
ATOM     55  O   GLU A   6       3.479  10.072   3.867  1.00  0.66           O  
ATOM     56  CB  GLU A   6       1.825   9.114   1.240  1.00  0.66           C  
ATOM     57  CG  GLU A   6       1.835   9.295  -0.253  1.00  0.66           C  
ATOM     58  CD  GLU A   6       0.479   9.678  -0.824  1.00  0.66           C  
ATOM     59  OE1 GLU A   6      -0.505   9.539  -0.135  1.00  0.66           O  
ATOM     60  OE2 GLU A   6       0.439  10.141  -1.945  1.00  0.66           O  
ATOM     61  H   GLU A   6       3.029   6.789   1.054  1.00  0.66           H  
ATOM     62  HA  GLU A   6       3.921   9.481   1.467  1.00  0.66           H  
ATOM     63 1HB  GLU A   6       1.127   8.310   1.467  1.00  0.66           H  
ATOM     64 2HB  GLU A   6       1.427  10.022   1.688  1.00  0.66           H  
ATOM     65 1HG  GLU A   6       2.565  10.063  -0.510  1.00  0.66           H  
ATOM     66 2HG  GLU A   6       2.151   8.358  -0.697  1.00  0.66           H  
ATOM     67  N   ALA A   7       2.595   8.014   4.105  1.00  0.63           N  
ATOM     68  CA  ALA A   7       2.482   8.138   5.550  1.00  0.63           C  
ATOM     69  C   ALA A   7       3.858   8.343   6.169  1.00  0.63           C  
ATOM     70  O   ALA A   7       4.027   9.168   7.075  1.00  0.63           O  
ATOM     71  CB  ALA A   7       1.820   6.901   6.130  1.00  0.63           C  
ATOM     72  H   ALA A   7       2.257   7.167   3.645  1.00  0.63           H  
ATOM     73  HA  ALA A   7       1.873   9.013   5.771  1.00  0.63           H  
ATOM     74 1HB  ALA A   7       1.724   7.011   7.208  1.00  0.63           H  
ATOM     75 2HB  ALA A   7       0.835   6.777   5.682  1.00  0.63           H  
ATOM     76 3HB  ALA A   7       2.428   6.030   5.908  1.00  0.63           H  
ATOM     77  N   ARG A   8       4.853   7.617   5.646  1.00  0.62           N  
ATOM     78  CA  ARG A   8       6.218   7.739   6.123  1.00  0.62           C  
ATOM     79  C   ARG A   8       6.766   9.119   5.821  1.00  0.62           C  
ATOM     80  O   ARG A   8       7.312   9.780   6.703  1.00  0.62           O  
ATOM     81  CB  ARG A   8       7.111   6.703   5.454  1.00  0.62           C  
ATOM     82  CG  ARG A   8       8.600   6.781   5.812  1.00  0.62           C  
ATOM     83  CD  ARG A   8       8.894   6.417   7.222  1.00  0.62           C  
ATOM     84  NE  ARG A   8      10.326   6.527   7.505  1.00  0.62           N  
ATOM     85  CZ  ARG A   8      10.941   6.048   8.609  1.00  0.62           C  
ATOM     86  NH1 ARG A   8      10.246   5.408   9.531  1.00  0.62           N  
ATOM     87  NH2 ARG A   8      12.240   6.214   8.766  1.00  0.62           N  
ATOM     88  H   ARG A   8       4.640   6.938   4.914  1.00  0.62           H  
ATOM     89  HA  ARG A   8       6.228   7.580   7.200  1.00  0.62           H  
ATOM     90 1HB  ARG A   8       6.753   5.703   5.694  1.00  0.62           H  
ATOM     91 2HB  ARG A   8       7.046   6.812   4.376  1.00  0.62           H  
ATOM     92 1HG  ARG A   8       9.156   6.109   5.162  1.00  0.62           H  
ATOM     93 2HG  ARG A   8       8.953   7.803   5.650  1.00  0.62           H  
ATOM     94 1HD  ARG A   8       8.361   7.093   7.892  1.00  0.62           H  
ATOM     95 2HD  ARG A   8       8.585   5.391   7.411  1.00  0.62           H  
ATOM     96  HE  ARG A   8      10.900   7.064   6.838  1.00  0.62           H  
ATOM     97 1HH1 ARG A   8       9.251   5.276   9.414  1.00  0.62           H  
ATOM     98 2HH1 ARG A   8      10.711   5.050  10.354  1.00  0.62           H  
ATOM     99 1HH2 ARG A   8      12.785   6.687   8.047  1.00  0.62           H  
ATOM    100 2HH2 ARG A   8      12.705   5.855   9.590  1.00  0.62           H  
ATOM    101  N   LEU A   9       6.574   9.584   4.590  1.00  0.63           N  
ATOM    102  CA  LEU A   9       7.095  10.878   4.185  1.00  0.63           C  
ATOM    103  C   LEU A   9       6.459  12.003   4.983  1.00  0.63           C  
ATOM    104  O   LEU A   9       7.142  12.929   5.421  1.00  0.63           O  
ATOM    105  CB  LEU A   9       6.848  11.044   2.688  1.00  0.63           C  
ATOM    106  CG  LEU A   9       7.703  10.106   1.812  1.00  0.63           C  
ATOM    107  CD1 LEU A   9       7.220  10.117   0.367  1.00  0.63           C  
ATOM    108  CD2 LEU A   9       9.124  10.565   1.884  1.00  0.63           C  
ATOM    109  H   LEU A   9       6.091   9.003   3.904  1.00  0.63           H  
ATOM    110  HA  LEU A   9       8.169  10.887   4.369  1.00  0.63           H  
ATOM    111 1HB  LEU A   9       5.799  10.835   2.484  1.00  0.63           H  
ATOM    112 2HB  LEU A   9       7.063  12.074   2.400  1.00  0.63           H  
ATOM    113  HG  LEU A   9       7.633   9.093   2.190  1.00  0.63           H  
ATOM    114 1HD1 LEU A   9       7.844   9.449  -0.227  1.00  0.63           H  
ATOM    115 2HD1 LEU A   9       6.184   9.780   0.323  1.00  0.63           H  
ATOM    116 3HD1 LEU A   9       7.290  11.104  -0.021  1.00  0.63           H  
ATOM    117 1HD2 LEU A   9       9.718   9.906   1.289  1.00  0.63           H  
ATOM    118 2HD2 LEU A   9       9.203  11.584   1.496  1.00  0.63           H  
ATOM    119 3HD2 LEU A   9       9.473  10.540   2.917  1.00  0.63           H  
ATOM    120  N   LYS A  10       5.158  11.906   5.233  1.00  0.64           N  
ATOM    121  CA  LYS A  10       4.493  12.923   6.020  1.00  0.64           C  
ATOM    122  C   LYS A  10       5.087  12.945   7.424  1.00  0.64           C  
ATOM    123  O   LYS A  10       5.406  14.014   7.959  1.00  0.64           O  
ATOM    124  CB  LYS A  10       2.991  12.668   6.074  1.00  0.64           C  
ATOM    125  CG  LYS A  10       2.201  13.720   6.834  1.00  0.64           C  
ATOM    126  CD  LYS A  10       0.706  13.436   6.773  1.00  0.64           C  
ATOM    127  CE  LYS A  10      -0.089  14.474   7.556  1.00  0.64           C  
ATOM    128  NZ  LYS A  10      -1.553  14.210   7.502  1.00  0.64           N  
ATOM    129  H   LYS A  10       4.618  11.130   4.853  1.00  0.64           H  
ATOM    130  HA  LYS A  10       4.669  13.894   5.559  1.00  0.64           H  
ATOM    131 1HB  LYS A  10       2.599  12.609   5.059  1.00  0.64           H  
ATOM    132 2HB  LYS A  10       2.811  11.698   6.544  1.00  0.64           H  
ATOM    133 1HG  LYS A  10       2.523  13.726   7.877  1.00  0.64           H  
ATOM    134 2HG  LYS A  10       2.398  14.701   6.404  1.00  0.64           H  
ATOM    135 1HD  LYS A  10       0.378  13.444   5.731  1.00  0.64           H  
ATOM    136 2HD  LYS A  10       0.511  12.447   7.188  1.00  0.64           H  
ATOM    137 1HE  LYS A  10       0.235  14.459   8.596  1.00  0.64           H  
ATOM    138 2HE  LYS A  10       0.107  15.462   7.139  1.00  0.64           H  
ATOM    139 1HZ  LYS A  10      -2.043  14.917   8.031  1.00  0.64           H  
ATOM    140 2HZ  LYS A  10      -1.864  14.232   6.541  1.00  0.64           H  
ATOM    141 3HZ  LYS A  10      -1.746  13.300   7.896  1.00  0.64           H  
ATOM    142  N   ALA A  11       5.240  11.757   8.026  1.00  0.66           N  
ATOM    143  CA  ALA A  11       5.800  11.660   9.362  1.00  0.66           C  
ATOM    144  C   ALA A  11       7.222  12.203   9.418  1.00  0.66           C  
ATOM    145  O   ALA A  11       7.573  12.908  10.370  1.00  0.66           O  
ATOM    146  CB  ALA A  11       5.789  10.214   9.820  1.00  0.66           C  
ATOM    147  H   ALA A  11       4.952  10.898   7.553  1.00  0.66           H  
ATOM    148  HA  ALA A  11       5.180  12.255  10.030  1.00  0.66           H  
ATOM    149 1HB  ALA A  11       6.184  10.148  10.831  1.00  0.66           H  
ATOM    150 2HB  ALA A  11       4.768   9.835   9.798  1.00  0.66           H  
ATOM    151 3HB  ALA A  11       6.409   9.622   9.148  1.00  0.66           H  
ATOM    152  N   GLU A  12       8.038  11.918   8.391  1.00  0.70           N  
ATOM    153  CA  GLU A  12       9.401  12.430   8.389  1.00  0.70           C  
ATOM    154  C   GLU A  12       9.410  13.948   8.301  1.00  0.70           C  
ATOM    155  O   GLU A  12      10.199  14.604   8.984  1.00  0.70           O  
ATOM    156  CB  GLU A  12      10.247  11.854   7.241  1.00  0.70           C  
ATOM    157  CG  GLU A  12      10.646  10.363   7.357  1.00  0.70           C  
ATOM    158  CD  GLU A  12      11.541   9.953   6.218  1.00  0.70           C  
ATOM    159  OE1 GLU A  12      12.105  10.832   5.607  1.00  0.70           O  
ATOM    160  OE2 GLU A  12      11.687   8.781   5.946  1.00  0.70           O  
ATOM    161  H   GLU A  12       7.713  11.322   7.632  1.00  0.70           H  
ATOM    162  HA  GLU A  12       9.873  12.144   9.328  1.00  0.70           H  
ATOM    163 1HB  GLU A  12       9.689  11.965   6.308  1.00  0.70           H  
ATOM    164 2HB  GLU A  12      11.162  12.437   7.141  1.00  0.70           H  
ATOM    165 1HG  GLU A  12      11.171  10.202   8.299  1.00  0.70           H  
ATOM    166 2HG  GLU A  12       9.754   9.746   7.359  1.00  0.70           H  
ATOM    167  N   LEU A  13       8.507  14.523   7.501  1.00  0.74           N  
ATOM    168  CA  LEU A  13       8.445  15.972   7.393  1.00  0.74           C  
ATOM    169  C   LEU A  13       8.049  16.587   8.728  1.00  0.74           C  
ATOM    170  O   LEU A  13       8.628  17.593   9.153  1.00  0.74           O  
ATOM    171  CB  LEU A  13       7.452  16.377   6.289  1.00  0.74           C  
ATOM    172  CG  LEU A  13       7.910  16.089   4.850  1.00  0.74           C  
ATOM    173  CD1 LEU A  13       6.769  16.303   3.887  1.00  0.74           C  
ATOM    174  CD2 LEU A  13       9.037  17.011   4.522  1.00  0.74           C  
ATOM    175  H   LEU A  13       7.880  13.943   6.938  1.00  0.74           H  
ATOM    176  HA  LEU A  13       9.433  16.339   7.122  1.00  0.74           H  
ATOM    177 1HB  LEU A  13       6.523  15.831   6.450  1.00  0.74           H  
ATOM    178 2HB  LEU A  13       7.245  17.440   6.374  1.00  0.74           H  
ATOM    179  HG  LEU A  13       8.242  15.057   4.767  1.00  0.74           H  
ATOM    180 1HD1 LEU A  13       7.109  16.094   2.874  1.00  0.74           H  
ATOM    181 2HD1 LEU A  13       5.958  15.623   4.148  1.00  0.74           H  
ATOM    182 3HD1 LEU A  13       6.420  17.331   3.951  1.00  0.74           H  
ATOM    183 1HD2 LEU A  13       9.365  16.822   3.522  1.00  0.74           H  
ATOM    184 2HD2 LEU A  13       8.706  18.047   4.602  1.00  0.74           H  
ATOM    185 3HD2 LEU A  13       9.851  16.832   5.221  1.00  0.74           H  
ATOM    186  N   ALA A  14       7.091  15.962   9.418  1.00  0.80           N  
ATOM    187  CA  ALA A  14       6.665  16.464  10.715  1.00  0.80           C  
ATOM    188  C   ALA A  14       7.801  16.394  11.733  1.00  0.80           C  
ATOM    189  O   ALA A  14       8.050  17.355  12.473  1.00  0.80           O  
ATOM    190  CB  ALA A  14       5.478  15.657  11.208  1.00  0.80           C  
ATOM    191  H   ALA A  14       6.634  15.141   9.018  1.00  0.80           H  
ATOM    192  HA  ALA A  14       6.375  17.507  10.598  1.00  0.80           H  
ATOM    193 1HB  ALA A  14       5.145  16.046  12.167  1.00  0.80           H  
ATOM    194 2HB  ALA A  14       4.669  15.726  10.481  1.00  0.80           H  
ATOM    195 3HB  ALA A  14       5.775  14.616  11.320  1.00  0.80           H  
ATOM    196  N   ALA A  15       8.514  15.262  11.745  1.00  0.88           N  
ATOM    197  CA  ALA A  15       9.629  15.067  12.659  1.00  0.88           C  
ATOM    198  C   ALA A  15      10.735  16.063  12.381  1.00  0.88           C  
ATOM    199  O   ALA A  15      11.335  16.625  13.302  1.00  0.88           O  
ATOM    200  CB  ALA A  15      10.163  13.659  12.523  1.00  0.88           C  
ATOM    201  H   ALA A  15       8.259  14.501  11.115  1.00  0.88           H  
ATOM    202  HA  ALA A  15       9.269  15.225  13.674  1.00  0.88           H  
ATOM    203 1HB  ALA A  15      10.983  13.509  13.220  1.00  0.88           H  
ATOM    204 2HB  ALA A  15       9.365  12.948  12.736  1.00  0.88           H  
ATOM    205 3HB  ALA A  15      10.517  13.509  11.503  1.00  0.88           H  
ATOM    206  N   TRP A  16      10.981  16.305  11.101  1.00  0.99           N  
ATOM    207  CA  TRP A  16      12.004  17.233  10.699  1.00  0.99           C  
ATOM    208  C   TRP A  16      11.652  18.611  11.162  1.00  0.99           C  
ATOM    209  O   TRP A  16      12.504  19.322  11.667  1.00  0.99           O  
ATOM    210  CB  TRP A  16      12.185  17.194   9.199  1.00  0.99           C  
ATOM    211  CG  TRP A  16      13.227  18.078   8.684  1.00  0.99           C  
ATOM    212  CD1 TRP A  16      13.079  19.032   7.759  1.00  0.99           C  
ATOM    213  CD2 TRP A  16      14.607  18.124   9.081  1.00  0.99           C  
ATOM    214  NE1 TRP A  16      14.266  19.618   7.515  1.00  0.99           N  
ATOM    215  CE2 TRP A  16      15.213  19.066   8.297  1.00  0.99           C  
ATOM    216  CE3 TRP A  16      15.352  17.448  10.016  1.00  0.99           C  
ATOM    217  CZ2 TRP A  16      16.567  19.326   8.379  1.00  0.99           C  
ATOM    218  CZ3 TRP A  16      16.708  17.717  10.112  1.00  0.99           C  
ATOM    219  CH2 TRP A  16      17.294  18.614   9.299  1.00  0.99           C  
ATOM    220  H   TRP A  16      10.467  15.805  10.378  1.00  0.99           H  
ATOM    221  HA  TRP A  16      12.943  16.941  11.168  1.00  0.99           H  
ATOM    222 1HB  TRP A  16      12.416  16.173   8.893  1.00  0.99           H  
ATOM    223 2HB  TRP A  16      11.244  17.463   8.720  1.00  0.99           H  
ATOM    224  HD1 TRP A  16      12.145  19.280   7.262  1.00  0.99           H  
ATOM    225  HE1 TRP A  16      14.432  20.350   6.861  1.00  0.99           H  
ATOM    226  HE3 TRP A  16      14.884  16.710  10.665  1.00  0.99           H  
ATOM    227  HZ2 TRP A  16      17.066  20.055   7.760  1.00  0.99           H  
ATOM    228  HZ3 TRP A  16      17.296  17.176  10.852  1.00  0.99           H  
ATOM    229  HH2 TRP A  16      18.366  18.791   9.394  1.00  0.99           H  
ATOM    230  N   ALA A  17      10.390  19.005  11.008  1.00  1.14           N  
ATOM    231  CA  ALA A  17      10.004  20.325  11.454  1.00  1.14           C  
ATOM    232  C   ALA A  17      10.259  20.459  12.956  1.00  1.14           C  
ATOM    233  O   ALA A  17      10.858  21.436  13.415  1.00  1.14           O  
ATOM    234  CB  ALA A  17       8.539  20.565  11.139  1.00  1.14           C  
ATOM    235  H   ALA A  17       9.706  18.394  10.561  1.00  1.14           H  
ATOM    236  HA  ALA A  17      10.606  21.058  10.927  1.00  1.14           H  
ATOM    237 1HB  ALA A  17       8.256  21.564  11.463  1.00  1.14           H  
ATOM    238 2HB  ALA A  17       8.383  20.467  10.066  1.00  1.14           H  
ATOM    239 3HB  ALA A  17       7.932  19.826  11.661  1.00  1.14           H  
ATOM    240  N   ALA A  18       9.910  19.416  13.715  1.00  1.30           N  
ATOM    241  CA  ALA A  18      10.103  19.410  15.162  1.00  1.30           C  
ATOM    242  C   ALA A  18      11.573  19.565  15.555  1.00  1.30           C  
ATOM    243  O   ALA A  18      11.893  20.195  16.566  1.00  1.30           O  
ATOM    244  CB  ALA A  18       9.551  18.126  15.753  1.00  1.30           C  
ATOM    245  H   ALA A  18       9.442  18.619  13.278  1.00  1.30           H  
ATOM    246  HA  ALA A  18       9.553  20.257  15.573  1.00  1.30           H  
ATOM    247 1HB  ALA A  18       9.664  18.147  16.834  1.00  1.30           H  
ATOM    248 2HB  ALA A  18       8.496  18.034  15.494  1.00  1.30           H  
ATOM    249 3HB  ALA A  18      10.094  17.279  15.351  1.00  1.30           H  
ATOM    250  N   ALA A  19      12.464  18.984  14.752  1.00  1.46           N  
ATOM    251  CA  ALA A  19      13.899  19.007  15.008  1.00  1.46           C  
ATOM    252  C   ALA A  19      14.672  19.752  13.924  1.00  1.46           C  
ATOM    253  O   ALA A  19      15.847  19.464  13.685  1.00  1.46           O  
ATOM    254  CB  ALA A  19      14.412  17.584  15.093  1.00  1.46           C  
ATOM    255  H   ALA A  19      12.123  18.460  13.945  1.00  1.46           H  
ATOM    256  HA  ALA A  19      14.069  19.517  15.953  1.00  1.46           H  
ATOM    257 1HB  ALA A  19      15.477  17.593  15.309  1.00  1.46           H  
ATOM    258 2HB  ALA A  19      13.882  17.056  15.883  1.00  1.46           H  
ATOM    259 3HB  ALA A  19      14.233  17.088  14.137  1.00  1.46           H  
ATOM    260  N   HIS A  20      14.029  20.703  13.271  1.00  1.57           N  
ATOM    261  CA  HIS A  20      14.652  21.426  12.174  1.00  1.57           C  
ATOM    262  C   HIS A  20      15.815  22.324  12.674  1.00  1.57           C  
ATOM    263  O   HIS A  20      15.647  23.023  13.676  1.00  1.57           O  
ATOM    264  CB  HIS A  20      13.571  22.298  11.549  1.00  1.57           C  
ATOM    265  CG  HIS A  20      13.813  22.803  10.238  1.00  1.57           C  
ATOM    266  ND1 HIS A  20      14.752  23.725   9.977  1.00  1.57           N  
ATOM    267  CD2 HIS A  20      13.204  22.534   9.070  1.00  1.57           C  
ATOM    268  CE1 HIS A  20      14.741  24.019   8.734  1.00  1.57           C  
ATOM    269  NE2 HIS A  20      13.793  23.315   8.126  1.00  1.57           N  
ATOM    270  H   HIS A  20      13.049  20.904  13.494  1.00  1.57           H  
ATOM    271  HA  HIS A  20      14.985  20.700  11.442  1.00  1.57           H  
ATOM    272 1HB  HIS A  20      12.662  21.749  11.513  1.00  1.57           H  
ATOM    273 2HB  HIS A  20      13.389  23.150  12.203  1.00  1.57           H  
ATOM    274  HD1 HIS A  20      15.427  24.124  10.609  1.00  1.57           H  
ATOM    275  HD2 HIS A  20      12.387  21.865   8.801  1.00  1.57           H  
ATOM    276  HE1 HIS A  20      15.446  24.740   8.421  1.00  1.57           H  
ATOM    277  N   PRO A  21      17.008  22.316  12.036  1.00  1.59           N  
ATOM    278  CA  PRO A  21      18.142  23.172  12.340  1.00  1.59           C  
ATOM    279  C   PRO A  21      17.860  24.560  11.775  1.00  1.59           C  
ATOM    280  O   PRO A  21      17.044  24.681  10.871  1.00  1.59           O  
ATOM    281  CB  PRO A  21      19.292  22.475  11.599  1.00  1.59           C  
ATOM    282  CG  PRO A  21      18.623  21.831  10.438  1.00  1.59           C  
ATOM    283  CD  PRO A  21      17.254  21.394  10.966  1.00  1.59           C  
ATOM    284  HA  PRO A  21      18.298  23.166  13.424  1.00  1.59           H  
ATOM    285 1HB  PRO A  21      20.053  23.209  11.298  1.00  1.59           H  
ATOM    286 2HB  PRO A  21      19.786  21.751  12.265  1.00  1.59           H  
ATOM    287 1HG  PRO A  21      18.545  22.557   9.622  1.00  1.59           H  
ATOM    288 2HG  PRO A  21      19.233  20.997  10.061  1.00  1.59           H  
ATOM    289 1HD  PRO A  21      16.522  21.515  10.161  1.00  1.59           H  
ATOM    290 2HD  PRO A  21      17.287  20.377  11.378  1.00  1.59           H  
ATOM    291  N   PRO A  22      18.450  25.636  12.292  1.00  1.49           N  
ATOM    292  CA  PRO A  22      18.436  26.954  11.673  1.00  1.49           C  
ATOM    293  C   PRO A  22      18.937  26.976  10.222  1.00  1.49           C  
ATOM    294  O   PRO A  22      18.378  27.644   9.351  1.00  1.49           O  
ATOM    295  CB  PRO A  22      19.405  27.719  12.578  1.00  1.49           C  
ATOM    296  CG  PRO A  22      19.281  27.038  13.925  1.00  1.49           C  
ATOM    297  CD  PRO A  22      19.116  25.570  13.596  1.00  1.49           C  
ATOM    298  HA  PRO A  22      17.420  27.371  11.738  1.00  1.49           H  
ATOM    299 1HB  PRO A  22      20.423  27.676  12.165  1.00  1.49           H  
ATOM    300 2HB  PRO A  22      19.121  28.781  12.612  1.00  1.49           H  
ATOM    301 1HG  PRO A  22      20.175  27.241  14.535  1.00  1.49           H  
ATOM    302 2HG  PRO A  22      18.421  27.446  14.477  1.00  1.49           H  
ATOM    303 1HD  PRO A  22      20.087  25.059  13.517  1.00  1.49           H  
ATOM    304 2HD  PRO A  22      18.458  25.120  14.353  1.00  1.49           H  
ATOM    305  N   GLY A  23      19.956  26.167   9.937  1.00  1.31           N  
ATOM    306  CA  GLY A  23      20.602  26.153   8.622  1.00  1.31           C  
ATOM    307  C   GLY A  23      19.949  25.275   7.571  1.00  1.31           C  
ATOM    308  O   GLY A  23      20.616  24.398   7.013  1.00  1.31           O  
ATOM    309  H   GLY A  23      20.344  25.589  10.666  1.00  1.31           H  
ATOM    310 1HA  GLY A  23      20.647  27.174   8.247  1.00  1.31           H  
ATOM    311 2HA  GLY A  23      21.635  25.834   8.750  1.00  1.31           H  
ATOM    312  N   PHE A  24      18.659  25.492   7.297  1.00  1.11           N  
ATOM    313  CA  PHE A  24      17.973  24.652   6.300  1.00  1.11           C  
ATOM    314  C   PHE A  24      16.559  25.114   5.840  1.00  1.11           C  
ATOM    315  O   PHE A  24      15.881  25.883   6.518  1.00  1.11           O  
ATOM    316  CB  PHE A  24      17.927  23.200   6.801  1.00  1.11           C  
ATOM    317  CG  PHE A  24      17.441  22.329   5.826  1.00  1.11           C  
ATOM    318  CD1 PHE A  24      18.189  21.992   4.739  1.00  1.11           C  
ATOM    319  CD2 PHE A  24      16.232  21.831   5.964  1.00  1.11           C  
ATOM    320  CE1 PHE A  24      17.661  21.178   3.801  1.00  1.11           C  
ATOM    321  CE2 PHE A  24      15.735  21.035   5.065  1.00  1.11           C  
ATOM    322  CZ  PHE A  24      16.421  20.708   3.977  1.00  1.11           C  
ATOM    323  H   PHE A  24      18.191  26.249   7.800  1.00  1.11           H  
ATOM    324  HA  PHE A  24      18.595  24.648   5.407  1.00  1.11           H  
ATOM    325 1HB  PHE A  24      18.894  22.839   7.101  1.00  1.11           H  
ATOM    326 2HB  PHE A  24      17.274  23.135   7.664  1.00  1.11           H  
ATOM    327  HD1 PHE A  24      19.190  22.402   4.626  1.00  1.11           H  
ATOM    328  HD2 PHE A  24      15.657  22.095   6.832  1.00  1.11           H  
ATOM    329  HE1 PHE A  24      18.213  20.910   2.925  1.00  1.11           H  
ATOM    330  HE2 PHE A  24      14.772  20.655   5.213  1.00  1.11           H  
ATOM    331  HZ  PHE A  24      15.966  20.048   3.258  1.00  1.11           H  
ATOM    332  N   THR A  25      16.120  24.693   4.642  1.00  0.94           N  
ATOM    333  CA  THR A  25      14.683  24.784   4.269  1.00  0.94           C  
ATOM    334  C   THR A  25      14.169  23.563   3.463  1.00  0.94           C  
ATOM    335  O   THR A  25      14.866  23.066   2.587  1.00  0.94           O  
ATOM    336  CB  THR A  25      14.357  26.108   3.571  1.00  0.94           C  
ATOM    337  OG1 THR A  25      14.614  27.190   4.492  1.00  0.94           O  
ATOM    338  CG2 THR A  25      12.907  26.166   3.088  1.00  0.94           C  
ATOM    339  H   THR A  25      16.775  24.215   4.020  1.00  0.94           H  
ATOM    340  HA  THR A  25      14.111  24.793   5.200  1.00  0.94           H  
ATOM    341  HB  THR A  25      15.018  26.220   2.719  1.00  0.94           H  
ATOM    342  HG1 THR A  25      15.070  26.843   5.294  1.00  0.94           H  
ATOM    343 1HG2 THR A  25      12.730  27.124   2.602  1.00  0.94           H  
ATOM    344 2HG2 THR A  25      12.721  25.365   2.374  1.00  0.94           H  
ATOM    345 3HG2 THR A  25      12.234  26.061   3.939  1.00  0.94           H  
ATOM    346  N   LEU A  26      12.947  23.071   3.757  1.00  0.81           N  
ATOM    347  CA  LEU A  26      12.341  21.944   3.002  1.00  0.81           C  
ATOM    348  C   LEU A  26      10.844  22.075   2.814  1.00  0.81           C  
ATOM    349  O   LEU A  26      10.107  22.324   3.770  1.00  0.81           O  
ATOM    350  CB  LEU A  26      12.579  20.600   3.708  1.00  0.81           C  
ATOM    351  CG  LEU A  26      11.988  19.329   3.153  1.00  0.81           C  
ATOM    352  CD1 LEU A  26      12.664  18.972   1.863  1.00  0.81           C  
ATOM    353  CD2 LEU A  26      12.198  18.256   4.157  1.00  0.81           C  
ATOM    354  H   LEU A  26      12.418  23.502   4.503  1.00  0.81           H  
ATOM    355  HA  LEU A  26      12.796  21.910   2.017  1.00  0.81           H  
ATOM    356 1HB  LEU A  26      13.598  20.413   3.577  1.00  0.81           H  
ATOM    357 2HB  LEU A  26      12.347  20.681   4.770  1.00  0.81           H  
ATOM    358  HG  LEU A  26      10.920  19.455   2.963  1.00  0.81           H  
ATOM    359 1HD1 LEU A  26      12.262  18.054   1.492  1.00  0.81           H  
ATOM    360 2HD1 LEU A  26      12.515  19.758   1.135  1.00  0.81           H  
ATOM    361 3HD1 LEU A  26      13.716  18.842   2.059  1.00  0.81           H  
ATOM    362 1HD2 LEU A  26      11.779  17.348   3.769  1.00  0.81           H  
ATOM    363 2HD2 LEU A  26      13.259  18.125   4.344  1.00  0.81           H  
ATOM    364 3HD2 LEU A  26      11.698  18.523   5.081  1.00  0.81           H  
ATOM    365  N   ALA A  27      10.390  21.853   1.586  1.00  0.74           N  
ATOM    366  CA  ALA A  27       8.962  21.830   1.330  1.00  0.74           C  
ATOM    367  C   ALA A  27       8.623  20.933   0.133  1.00  0.74           C  
ATOM    368  O   ALA A  27       9.389  20.876  -0.822  1.00  0.74           O  
ATOM    369  CB  ALA A  27       8.477  23.232   1.042  1.00  0.74           C  
ATOM    370  H   ALA A  27      11.061  21.704   0.830  1.00  0.74           H  
ATOM    371  HA  ALA A  27       8.479  21.474   2.227  1.00  0.74           H  
ATOM    372 1HB  ALA A  27       7.399  23.216   0.877  1.00  0.74           H  
ATOM    373 2HB  ALA A  27       8.707  23.878   1.890  1.00  0.74           H  
ATOM    374 3HB  ALA A  27       8.974  23.612   0.151  1.00  0.74           H  
ATOM    375  N   PRO A  28       7.487  20.222   0.145  1.00  0.75           N  
ATOM    376  CA  PRO A  28       6.946  19.480  -0.980  1.00  0.75           C  
ATOM    377  C   PRO A  28       6.665  20.325  -2.205  1.00  0.75           C  
ATOM    378  O   PRO A  28       6.179  21.453  -2.101  1.00  0.75           O  
ATOM    379  CB  PRO A  28       5.652  18.931  -0.411  1.00  0.75           C  
ATOM    380  CG  PRO A  28       5.864  18.844   1.070  1.00  0.75           C  
ATOM    381  CD  PRO A  28       6.738  20.018   1.408  1.00  0.75           C  
ATOM    382  HA  PRO A  28       7.626  18.686  -1.252  1.00  0.75           H  
ATOM    383 1HB  PRO A  28       4.870  19.637  -0.654  1.00  0.75           H  
ATOM    384 2HB  PRO A  28       5.405  17.969  -0.892  1.00  0.75           H  
ATOM    385 1HG  PRO A  28       4.893  18.875   1.589  1.00  0.75           H  
ATOM    386 2HG  PRO A  28       6.316  17.883   1.323  1.00  0.75           H  
ATOM    387 1HD  PRO A  28       6.143  20.907   1.671  1.00  0.75           H  
ATOM    388 2HD  PRO A  28       7.397  19.680   2.225  1.00  0.75           H  
ATOM    389  N   VAL A  29       6.898  19.737  -3.368  1.00  0.88           N  
ATOM    390  CA  VAL A  29       6.620  20.364  -4.646  1.00  0.88           C  
ATOM    391  C   VAL A  29       5.176  20.033  -5.070  1.00  0.88           C  
ATOM    392  O   VAL A  29       4.738  18.889  -4.906  1.00  0.88           O  
ATOM    393  CB  VAL A  29       7.624  19.855  -5.700  1.00  0.88           C  
ATOM    394  CG1 VAL A  29       7.325  20.421  -7.071  1.00  0.88           C  
ATOM    395  CG2 VAL A  29       9.037  20.237  -5.266  1.00  0.88           C  
ATOM    396  H   VAL A  29       7.319  18.805  -3.383  1.00  0.88           H  
ATOM    397  HA  VAL A  29       6.765  21.431  -4.521  1.00  0.88           H  
ATOM    398  HB  VAL A  29       7.541  18.771  -5.768  1.00  0.88           H  
ATOM    399 1HG1 VAL A  29       8.044  20.025  -7.785  1.00  0.88           H  
ATOM    400 2HG1 VAL A  29       6.321  20.132  -7.373  1.00  0.88           H  
ATOM    401 3HG1 VAL A  29       7.402  21.501  -7.048  1.00  0.88           H  
ATOM    402 1HG2 VAL A  29       9.760  19.861  -5.990  1.00  0.88           H  
ATOM    403 2HG2 VAL A  29       9.117  21.322  -5.201  1.00  0.88           H  
ATOM    404 3HG2 VAL A  29       9.242  19.800  -4.290  1.00  0.88           H  
ATOM    405  N   PRO A  30       4.357  21.010  -5.484  1.00  1.17           N  
ATOM    406  CA  PRO A  30       3.009  20.775  -5.951  1.00  1.17           C  
ATOM    407  C   PRO A  30       2.990  20.048  -7.290  1.00  1.17           C  
ATOM    408  O   PRO A  30       3.879  20.216  -8.128  1.00  1.17           O  
ATOM    409  CB  PRO A  30       2.430  22.189  -6.059  1.00  1.17           C  
ATOM    410  CG  PRO A  30       3.636  23.088  -6.264  1.00  1.17           C  
ATOM    411  CD  PRO A  30       4.763  22.429  -5.473  1.00  1.17           C  
ATOM    412  HA  PRO A  30       2.464  20.192  -5.197  1.00  1.17           H  
ATOM    413 1HB  PRO A  30       1.719  22.222  -6.905  1.00  1.17           H  
ATOM    414 2HB  PRO A  30       1.852  22.426  -5.153  1.00  1.17           H  
ATOM    415 1HG  PRO A  30       3.863  23.162  -7.340  1.00  1.17           H  
ATOM    416 2HG  PRO A  30       3.411  24.107  -5.917  1.00  1.17           H  
ATOM    417 1HD  PRO A  30       5.689  22.596  -6.017  1.00  1.17           H  
ATOM    418 2HD  PRO A  30       4.806  22.811  -4.438  1.00  1.17           H  
ATOM    419  N   ALA A  31       1.946  19.273  -7.479  1.00  1.65           N  
ATOM    420  CA  ALA A  31       1.614  18.556  -8.688  1.00  1.65           C  
ATOM    421  C   ALA A  31       0.784  19.460  -9.587  1.00  1.65           C  
ATOM    422  O   ALA A  31       0.290  20.489  -9.113  1.00  1.65           O  
ATOM    423  CB  ALA A  31       0.827  17.303  -8.340  1.00  1.65           C  
ATOM    424  H   ALA A  31       1.293  19.183  -6.715  1.00  1.65           H  
ATOM    425  HA  ALA A  31       2.540  18.286  -9.184  1.00  1.65           H  
ATOM    426 1HB  ALA A  31       0.568  16.746  -9.226  1.00  1.65           H  
ATOM    427 2HB  ALA A  31       1.417  16.677  -7.689  1.00  1.65           H  
ATOM    428 3HB  ALA A  31      -0.089  17.595  -7.825  1.00  1.65           H  
ATOM    429  N   PRO A  32       0.668  19.175 -10.887  1.00  2.19           N  
ATOM    430  CA  PRO A  32      -0.264  19.844 -11.755  1.00  2.19           C  
ATOM    431  C   PRO A  32      -1.615  19.706 -11.077  1.00  2.19           C  
ATOM    432  O   PRO A  32      -1.927  18.654 -10.517  1.00  2.19           O  
ATOM    433  CB  PRO A  32      -0.145  19.044 -13.056  1.00  2.19           C  
ATOM    434  CG  PRO A  32       1.283  18.511 -13.026  1.00  2.19           C  
ATOM    435  CD  PRO A  32       1.545  18.191 -11.564  1.00  2.19           C  
ATOM    436  HA  PRO A  32       0.027  20.899 -11.879  1.00  2.19           H  
ATOM    437 1HB  PRO A  32      -0.903  18.246 -13.076  1.00  2.19           H  
ATOM    438 2HB  PRO A  32      -0.342  19.696 -13.919  1.00  2.19           H  
ATOM    439 1HG  PRO A  32       1.370  17.626 -13.677  1.00  2.19           H  
ATOM    440 2HG  PRO A  32       1.977  19.266 -13.426  1.00  2.19           H  
ATOM    441 1HD  PRO A  32       1.249  17.162 -11.343  1.00  2.19           H  
ATOM    442 2HD  PRO A  32       2.605  18.384 -11.352  1.00  2.19           H  
ATOM    443  N   GLY A  33      -2.407  20.765 -11.099  1.00  2.56           N  
ATOM    444  CA  GLY A  33      -3.701  20.763 -10.420  1.00  2.56           C  
ATOM    445  C   GLY A  33      -3.603  21.398  -9.024  1.00  2.56           C  
ATOM    446  O   GLY A  33      -4.622  21.718  -8.412  1.00  2.56           O  
ATOM    447  H   GLY A  33      -2.109  21.601 -11.583  1.00  2.56           H  
ATOM    448 1HA  GLY A  33      -4.425  21.311 -11.022  1.00  2.56           H  
ATOM    449 2HA  GLY A  33      -4.066  19.740 -10.334  1.00  2.56           H  
ATOM    450  N   GLY A  34      -2.372  21.615  -8.540  1.00  2.52           N  
ATOM    451  CA  GLY A  34      -2.127  22.249  -7.243  1.00  2.52           C  
ATOM    452  C   GLY A  34      -2.091  21.315  -6.027  1.00  2.52           C  
ATOM    453  O   GLY A  34      -1.976  21.784  -4.893  1.00  2.52           O  
ATOM    454  H   GLY A  34      -1.555  21.305  -9.066  1.00  2.52           H  
ATOM    455 1HA  GLY A  34      -1.175  22.778  -7.300  1.00  2.52           H  
ATOM    456 2HA  GLY A  34      -2.886  23.012  -7.079  1.00  2.52           H  
ATOM    457  N   LYS A  35      -2.192  20.008  -6.237  1.00  2.08           N  
ATOM    458  CA  LYS A  35      -2.166  19.075  -5.109  1.00  2.08           C  
ATOM    459  C   LYS A  35      -0.735  18.886  -4.627  1.00  2.08           C  
ATOM    460  O   LYS A  35       0.199  18.950  -5.413  1.00  2.08           O  
ATOM    461  CB  LYS A  35      -2.770  17.729  -5.498  1.00  2.08           C  
ATOM    462  CG  LYS A  35      -4.260  17.781  -5.815  1.00  2.08           C  
ATOM    463  CD  LYS A  35      -4.803  16.400  -6.164  1.00  2.08           C  
ATOM    464  CE  LYS A  35      -6.293  16.450  -6.482  1.00  2.08           C  
ATOM    465  NZ  LYS A  35      -6.828  15.108  -6.840  1.00  2.08           N  
ATOM    466  H   LYS A  35      -2.289  19.667  -7.183  1.00  2.08           H  
ATOM    467  HA  LYS A  35      -2.747  19.497  -4.287  1.00  2.08           H  
ATOM    468 1HB  LYS A  35      -2.254  17.343  -6.377  1.00  2.08           H  
ATOM    469 2HB  LYS A  35      -2.615  17.013  -4.688  1.00  2.08           H  
ATOM    470 1HG  LYS A  35      -4.801  18.172  -4.952  1.00  2.08           H  
ATOM    471 2HG  LYS A  35      -4.425  18.454  -6.659  1.00  2.08           H  
ATOM    472 1HD  LYS A  35      -4.268  16.010  -7.031  1.00  2.08           H  
ATOM    473 2HD  LYS A  35      -4.644  15.722  -5.325  1.00  2.08           H  
ATOM    474 1HE  LYS A  35      -6.831  16.824  -5.612  1.00  2.08           H  
ATOM    475 2HE  LYS A  35      -6.456  17.131  -7.318  1.00  2.08           H  
ATOM    476 1HZ  LYS A  35      -7.815  15.181  -7.044  1.00  2.08           H  
ATOM    477 2HZ  LYS A  35      -6.342  14.757  -7.654  1.00  2.08           H  
ATOM    478 3HZ  LYS A  35      -6.691  14.473  -6.067  1.00  2.08           H  
ATOM    479  N   THR A  36      -0.529  18.630  -3.350  1.00  1.52           N  
ATOM    480  CA  THR A  36       0.840  18.400  -2.891  1.00  1.52           C  
ATOM    481  C   THR A  36       1.353  17.005  -3.224  1.00  1.52           C  
ATOM    482  O   THR A  36       0.667  16.020  -2.957  1.00  1.52           O  
ATOM    483  CB  THR A  36       0.954  18.632  -1.381  1.00  1.52           C  
ATOM    484  OG1 THR A  36       0.630  19.996  -1.086  1.00  1.52           O  
ATOM    485  CG2 THR A  36       2.342  18.329  -0.928  1.00  1.52           C  
ATOM    486  H   THR A  36      -1.303  18.591  -2.701  1.00  1.52           H  
ATOM    487  HA  THR A  36       1.492  19.118  -3.385  1.00  1.52           H  
ATOM    488  HB  THR A  36       0.254  17.985  -0.853  1.00  1.52           H  
ATOM    489  HG1 THR A  36       1.240  20.576  -1.555  1.00  1.52           H  
ATOM    490 1HG2 THR A  36       2.434  18.508   0.142  1.00  1.52           H  
ATOM    491 2HG2 THR A  36       2.592  17.290  -1.136  1.00  1.52           H  
ATOM    492 3HG2 THR A  36       2.999  18.979  -1.478  1.00  1.52           H  
ATOM    493  N   ASP A  37       2.566  16.913  -3.792  1.00  1.06           N  
ATOM    494  CA  ASP A  37       3.155  15.611  -4.070  1.00  1.06           C  
ATOM    495  C   ASP A  37       4.306  15.343  -3.100  1.00  1.06           C  
ATOM    496  O   ASP A  37       5.393  15.904  -3.227  1.00  1.06           O  
ATOM    497  CB  ASP A  37       3.639  15.528  -5.510  1.00  1.06           C  
ATOM    498  CG  ASP A  37       4.112  14.145  -5.911  1.00  1.06           C  
ATOM    499  OD1 ASP A  37       4.443  13.343  -5.051  1.00  1.06           O  
ATOM    500  OD2 ASP A  37       4.129  13.882  -7.089  1.00  1.06           O  
ATOM    501  H   ASP A  37       3.105  17.744  -4.046  1.00  1.06           H  
ATOM    502  HA  ASP A  37       2.397  14.843  -3.921  1.00  1.06           H  
ATOM    503 1HB  ASP A  37       2.837  15.819  -6.168  1.00  1.06           H  
ATOM    504 2HB  ASP A  37       4.456  16.245  -5.659  1.00  1.06           H  
ATOM    505  N   LEU A  38       4.101  14.439  -2.152  1.00  0.78           N  
ATOM    506  CA  LEU A  38       5.120  14.198  -1.138  1.00  0.78           C  
ATOM    507  C   LEU A  38       6.320  13.421  -1.663  1.00  0.78           C  
ATOM    508  O   LEU A  38       7.312  13.268  -0.951  1.00  0.78           O  
ATOM    509  CB  LEU A  38       4.553  13.407   0.034  1.00  0.78           C  
ATOM    510  CG  LEU A  38       3.502  14.077   0.875  1.00  0.78           C  
ATOM    511  CD1 LEU A  38       3.031  13.073   1.946  1.00  0.78           C  
ATOM    512  CD2 LEU A  38       4.089  15.330   1.489  1.00  0.78           C  
ATOM    513  H   LEU A  38       3.214  13.954  -2.111  1.00  0.78           H  
ATOM    514  HA  LEU A  38       5.472  15.164  -0.776  1.00  0.78           H  
ATOM    515 1HB  LEU A  38       4.126  12.478  -0.353  1.00  0.78           H  
ATOM    516 2HB  LEU A  38       5.378  13.144   0.697  1.00  0.78           H  
ATOM    517  HG  LEU A  38       2.642  14.345   0.257  1.00  0.78           H  
ATOM    518 1HD1 LEU A  38       2.262  13.531   2.568  1.00  0.78           H  
ATOM    519 2HD1 LEU A  38       2.620  12.187   1.459  1.00  0.78           H  
ATOM    520 3HD1 LEU A  38       3.874  12.778   2.573  1.00  0.78           H  
ATOM    521 1HD2 LEU A  38       3.340  15.824   2.109  1.00  0.78           H  
ATOM    522 2HD2 LEU A  38       4.937  15.051   2.096  1.00  0.78           H  
ATOM    523 3HD2 LEU A  38       4.411  16.008   0.698  1.00  0.78           H  
ATOM    524  N   PHE A  39       6.245  12.926  -2.899  1.00  0.65           N  
ATOM    525  CA  PHE A  39       7.340  12.146  -3.441  1.00  0.65           C  
ATOM    526  C   PHE A  39       8.357  13.024  -4.153  1.00  0.65           C  
ATOM    527  O   PHE A  39       9.386  12.545  -4.627  1.00  0.65           O  
ATOM    528  CB  PHE A  39       6.804  11.083  -4.387  1.00  0.65           C  
ATOM    529  CG  PHE A  39       6.043  10.016  -3.680  1.00  0.65           C  
ATOM    530  CD1 PHE A  39       4.671  10.064  -3.629  1.00  0.65           C  
ATOM    531  CD2 PHE A  39       6.693   8.952  -3.077  1.00  0.65           C  
ATOM    532  CE1 PHE A  39       3.961   9.077  -2.986  1.00  0.65           C  
ATOM    533  CE2 PHE A  39       5.996   7.973  -2.435  1.00  0.65           C  
ATOM    534  CZ  PHE A  39       4.624   8.028  -2.384  1.00  0.65           C  
ATOM    535  H   PHE A  39       5.426  13.099  -3.496  1.00  0.65           H  
ATOM    536  HA  PHE A  39       7.834  11.650  -2.611  1.00  0.65           H  
ATOM    537 1HB  PHE A  39       6.146  11.550  -5.124  1.00  0.65           H  
ATOM    538 2HB  PHE A  39       7.625  10.625  -4.929  1.00  0.65           H  
ATOM    539  HD1 PHE A  39       4.150  10.901  -4.111  1.00  0.65           H  
ATOM    540  HD2 PHE A  39       7.767   8.893  -3.120  1.00  0.65           H  
ATOM    541  HE1 PHE A  39       2.871   9.128  -2.956  1.00  0.65           H  
ATOM    542  HE2 PHE A  39       6.535   7.149  -1.974  1.00  0.65           H  
ATOM    543  HZ  PHE A  39       4.057   7.249  -1.878  1.00  0.65           H  
ATOM    544  N   HIS A  40       8.099  14.322  -4.205  1.00  0.61           N  
ATOM    545  CA  HIS A  40       9.053  15.245  -4.797  1.00  0.61           C  
ATOM    546  C   HIS A  40       9.194  16.431  -3.873  1.00  0.61           C  
ATOM    547  O   HIS A  40       8.288  17.263  -3.784  1.00  0.61           O  
ATOM    548  CB  HIS A  40       8.627  15.680  -6.195  1.00  0.61           C  
ATOM    549  CG  HIS A  40       8.597  14.566  -7.200  1.00  0.61           C  
ATOM    550  ND1 HIS A  40       9.738  14.086  -7.789  1.00  0.61           N  
ATOM    551  CD2 HIS A  40       7.577  13.837  -7.712  1.00  0.61           C  
ATOM    552  CE1 HIS A  40       9.433  13.113  -8.623  1.00  0.61           C  
ATOM    553  NE2 HIS A  40       8.126  12.938  -8.601  1.00  0.61           N  
ATOM    554  H   HIS A  40       7.227  14.695  -3.818  1.00  0.61           H  
ATOM    555  HA  HIS A  40      10.035  14.777  -4.877  1.00  0.61           H  
ATOM    556 1HB  HIS A  40       7.628  16.119  -6.145  1.00  0.61           H  
ATOM    557 2HB  HIS A  40       9.309  16.450  -6.556  1.00  0.61           H  
ATOM    558  HD1 HIS A  40      10.693  14.411  -7.617  1.00  0.61           H  
ATOM    559  HD2 HIS A  40       6.507  13.850  -7.548  1.00  0.61           H  
ATOM    560  HE1 HIS A  40      10.220  12.611  -9.185  1.00  0.61           H  
ATOM    561  N   LEU A  41      10.293  16.469  -3.133  1.00  0.60           N  
ATOM    562  CA  LEU A  41      10.469  17.532  -2.165  1.00  0.60           C  
ATOM    563  C   LEU A  41      11.580  18.449  -2.632  1.00  0.60           C  
ATOM    564  O   LEU A  41      12.531  18.005  -3.284  1.00  0.60           O  
ATOM    565  CB  LEU A  41      10.827  16.981  -0.794  1.00  0.60           C  
ATOM    566  CG  LEU A  41       9.897  15.897  -0.157  1.00  0.60           C  
ATOM    567  CD1 LEU A  41      10.519  15.487   1.130  1.00  0.60           C  
ATOM    568  CD2 LEU A  41       8.524  16.403   0.064  1.00  0.60           C  
ATOM    569  H   LEU A  41      11.015  15.753  -3.260  1.00  0.60           H  
ATOM    570  HA  LEU A  41       9.561  18.116  -2.096  1.00  0.60           H  
ATOM    571 1HB  LEU A  41      11.842  16.590  -0.824  1.00  0.60           H  
ATOM    572 2HB  LEU A  41      10.804  17.825  -0.123  1.00  0.60           H  
ATOM    573  HG  LEU A  41       9.839  15.027  -0.811  1.00  0.60           H  
ATOM    574 1HD1 LEU A  41       9.919  14.709   1.607  1.00  0.60           H  
ATOM    575 2HD1 LEU A  41      11.505  15.116   0.929  1.00  0.60           H  
ATOM    576 3HD1 LEU A  41      10.588  16.342   1.775  1.00  0.60           H  
ATOM    577 1HD2 LEU A  41       7.917  15.618   0.521  1.00  0.60           H  
ATOM    578 2HD2 LEU A  41       8.559  17.273   0.719  1.00  0.60           H  
ATOM    579 3HD2 LEU A  41       8.097  16.659  -0.890  1.00  0.60           H  
ATOM    580  N   ARG A  42      11.488  19.720  -2.286  1.00  0.61           N  
ATOM    581  CA  ARG A  42      12.560  20.634  -2.630  1.00  0.61           C  
ATOM    582  C   ARG A  42      13.196  21.189  -1.371  1.00  0.61           C  
ATOM    583  O   ARG A  42      12.529  21.703  -0.467  1.00  0.61           O  
ATOM    584  CB  ARG A  42      12.052  21.727  -3.544  1.00  0.61           C  
ATOM    585  CG  ARG A  42      13.076  22.726  -4.011  1.00  0.61           C  
ATOM    586  CD  ARG A  42      12.532  23.482  -5.166  1.00  0.61           C  
ATOM    587  NE  ARG A  42      12.434  22.617  -6.358  1.00  0.61           N  
ATOM    588  CZ  ARG A  42      11.557  22.777  -7.372  1.00  0.61           C  
ATOM    589  NH1 ARG A  42      10.670  23.757  -7.349  1.00  0.61           N  
ATOM    590  NH2 ARG A  42      11.594  21.937  -8.390  1.00  0.61           N  
ATOM    591  H   ARG A  42      10.677  20.064  -1.777  1.00  0.61           H  
ATOM    592  HA  ARG A  42      13.331  20.089  -3.178  1.00  0.61           H  
ATOM    593 1HB  ARG A  42      11.643  21.267  -4.437  1.00  0.61           H  
ATOM    594 2HB  ARG A  42      11.244  22.269  -3.051  1.00  0.61           H  
ATOM    595 1HG  ARG A  42      13.331  23.415  -3.205  1.00  0.61           H  
ATOM    596 2HG  ARG A  42      13.977  22.189  -4.339  1.00  0.61           H  
ATOM    597 1HD  ARG A  42      11.537  23.852  -4.929  1.00  0.61           H  
ATOM    598 2HD  ARG A  42      13.190  24.316  -5.402  1.00  0.61           H  
ATOM    599  HE  ARG A  42      13.112  21.826  -6.442  1.00  0.61           H  
ATOM    600 1HH1 ARG A  42      10.644  24.398  -6.568  1.00  0.61           H  
ATOM    601 2HH1 ARG A  42      10.019  23.866  -8.113  1.00  0.61           H  
ATOM    602 1HH2 ARG A  42      12.294  21.184  -8.394  1.00  0.61           H  
ATOM    603 2HH2 ARG A  42      10.950  22.035  -9.157  1.00  0.61           H  
ATOM    604  N   ALA A  43      14.501  21.026  -1.292  1.00  0.62           N  
ATOM    605  CA  ALA A  43      15.269  21.430  -0.139  1.00  0.62           C  
ATOM    606  C   ALA A  43      16.270  22.498  -0.482  1.00  0.62           C  
ATOM    607  O   ALA A  43      16.727  22.596  -1.613  1.00  0.62           O  
ATOM    608  CB  ALA A  43      16.012  20.246   0.424  1.00  0.62           C  
ATOM    609  H   ALA A  43      14.992  20.592  -2.068  1.00  0.62           H  
ATOM    610  HA  ALA A  43      14.588  21.825   0.599  1.00  0.62           H  
ATOM    611 1HB  ALA A  43      16.569  20.568   1.260  1.00  0.62           H  
ATOM    612 2HB  ALA A  43      15.330  19.473   0.705  1.00  0.62           H  
ATOM    613 3HB  ALA A  43      16.685  19.874  -0.324  1.00  0.62           H  
ATOM    614  N   THR A  44      16.640  23.288   0.497  1.00  0.64           N  
ATOM    615  CA  THR A  44      17.744  24.197   0.314  1.00  0.64           C  
ATOM    616  C   THR A  44      18.757  23.940   1.396  1.00  0.64           C  
ATOM    617  O   THR A  44      18.432  24.006   2.584  1.00  0.64           O  
ATOM    618  CB  THR A  44      17.295  25.657   0.374  1.00  0.64           C  
ATOM    619  OG1 THR A  44      16.313  25.906  -0.637  1.00  0.64           O  
ATOM    620  CG2 THR A  44      18.482  26.552   0.148  1.00  0.64           C  
ATOM    621  H   THR A  44      16.168  23.222   1.391  1.00  0.64           H  
ATOM    622  HA  THR A  44      18.228  24.004  -0.636  1.00  0.64           H  
ATOM    623  HB  THR A  44      16.868  25.869   1.347  1.00  0.64           H  
ATOM    624  HG1 THR A  44      16.641  25.599  -1.484  1.00  0.64           H  
ATOM    625 1HG2 THR A  44      18.157  27.587   0.190  1.00  0.64           H  
ATOM    626 2HG2 THR A  44      19.233  26.376   0.919  1.00  0.64           H  
ATOM    627 3HG2 THR A  44      18.913  26.340  -0.834  1.00  0.64           H  
ATOM    628  N   ILE A  45      20.001  23.671   1.010  1.00  0.67           N  
ATOM    629  CA  ILE A  45      21.020  23.446   2.018  1.00  0.67           C  
ATOM    630  C   ILE A  45      22.073  24.555   2.021  1.00  0.67           C  
ATOM    631  O   ILE A  45      22.804  24.675   1.048  1.00  0.67           O  
ATOM    632  CB  ILE A  45      21.735  22.104   1.770  1.00  0.67           C  
ATOM    633  CG1 ILE A  45      20.745  20.930   1.827  1.00  0.67           C  
ATOM    634  CG2 ILE A  45      22.831  21.917   2.757  1.00  0.67           C  
ATOM    635  CD1 ILE A  45      21.334  19.586   1.433  1.00  0.67           C  
ATOM    636  H   ILE A  45      20.238  23.588   0.018  1.00  0.67           H  
ATOM    637  HA  ILE A  45      20.542  23.368   2.984  1.00  0.67           H  
ATOM    638  HB  ILE A  45      22.163  22.112   0.763  1.00  0.67           H  
ATOM    639 1HG1 ILE A  45      20.389  20.841   2.842  1.00  0.67           H  
ATOM    640 2HG1 ILE A  45      19.904  21.142   1.165  1.00  0.67           H  
ATOM    641 1HG2 ILE A  45      23.334  20.980   2.553  1.00  0.67           H  
ATOM    642 2HG2 ILE A  45      23.544  22.739   2.681  1.00  0.67           H  
ATOM    643 3HG2 ILE A  45      22.404  21.898   3.757  1.00  0.67           H  
ATOM    644 1HD1 ILE A  45      20.568  18.812   1.512  1.00  0.67           H  
ATOM    645 2HD1 ILE A  45      21.700  19.630   0.409  1.00  0.67           H  
ATOM    646 3HD1 ILE A  45      22.161  19.343   2.103  1.00  0.67           H  
ATOM    647  N   PRO A  46      22.108  25.437   3.030  1.00  0.69           N  
ATOM    648  CA  PRO A  46      23.107  26.466   3.226  1.00  0.69           C  
ATOM    649  C   PRO A  46      24.488  25.857   3.402  1.00  0.69           C  
ATOM    650  O   PRO A  46      24.637  24.800   4.030  1.00  0.69           O  
ATOM    651  CB  PRO A  46      22.625  27.176   4.502  1.00  0.69           C  
ATOM    652  CG  PRO A  46      21.164  26.888   4.559  1.00  0.69           C  
ATOM    653  CD  PRO A  46      21.015  25.506   3.980  1.00  0.69           C  
ATOM    654  HA  PRO A  46      23.108  27.143   2.371  1.00  0.69           H  
ATOM    655 1HB  PRO A  46      23.180  26.792   5.372  1.00  0.69           H  
ATOM    656 2HB  PRO A  46      22.848  28.250   4.432  1.00  0.69           H  
ATOM    657 1HG  PRO A  46      20.813  26.966   5.583  1.00  0.69           H  
ATOM    658 2HG  PRO A  46      20.610  27.637   3.993  1.00  0.69           H  
ATOM    659 1HD  PRO A  46      21.123  24.729   4.730  1.00  0.69           H  
ATOM    660 2HD  PRO A  46      20.056  25.482   3.483  1.00  0.69           H  
ATOM    661  N   GLY A  47      25.505  26.548   2.926  1.00  0.70           N  
ATOM    662  CA  GLY A  47      26.866  26.094   3.153  1.00  0.70           C  
ATOM    663  C   GLY A  47      27.219  26.221   4.632  1.00  0.70           C  
ATOM    664  O   GLY A  47      26.726  27.115   5.322  1.00  0.70           O  
ATOM    665  H   GLY A  47      25.329  27.389   2.372  1.00  0.70           H  
ATOM    666 1HA  GLY A  47      26.972  25.060   2.825  1.00  0.70           H  
ATOM    667 2HA  GLY A  47      27.544  26.695   2.564  1.00  0.70           H  
ATOM    668  N   ILE A  48      28.119  25.371   5.101  1.00  0.71           N  
ATOM    669  CA  ILE A  48      28.562  25.408   6.489  1.00  0.71           C  
ATOM    670  C   ILE A  48      29.549  26.569   6.753  1.00  0.71           C  
ATOM    671  O   ILE A  48      30.451  26.789   5.938  1.00  0.71           O  
ATOM    672  CB  ILE A  48      29.184  24.053   6.876  1.00  0.71           C  
ATOM    673  CG1 ILE A  48      28.093  22.957   6.818  1.00  0.71           C  
ATOM    674  CG2 ILE A  48      29.833  24.110   8.245  1.00  0.71           C  
ATOM    675  CD1 ILE A  48      28.616  21.533   6.948  1.00  0.71           C  
ATOM    676  H   ILE A  48      28.487  24.661   4.485  1.00  0.71           H  
ATOM    677  HA  ILE A  48      27.676  25.504   7.096  1.00  0.71           H  
ATOM    678  HB  ILE A  48      29.940  23.792   6.139  1.00  0.71           H  
ATOM    679 1HG1 ILE A  48      27.388  23.137   7.629  1.00  0.71           H  
ATOM    680 2HG1 ILE A  48      27.557  23.040   5.871  1.00  0.71           H  
ATOM    681 1HG2 ILE A  48      30.275  23.143   8.476  1.00  0.71           H  
ATOM    682 2HG2 ILE A  48      30.613  24.870   8.250  1.00  0.71           H  
ATOM    683 3HG2 ILE A  48      29.091  24.351   8.995  1.00  0.71           H  
ATOM    684 1HD1 ILE A  48      27.802  20.822   6.912  1.00  0.71           H  
ATOM    685 2HD1 ILE A  48      29.281  21.326   6.139  1.00  0.71           H  
ATOM    686 3HD1 ILE A  48      29.139  21.420   7.893  1.00  0.71           H  
ATOM    687  N   PRO A  49      29.338  27.397   7.800  1.00  0.70           N  
ATOM    688  CA  PRO A  49      30.195  28.506   8.172  1.00  0.70           C  
ATOM    689  C   PRO A  49      31.633  28.075   8.345  1.00  0.70           C  
ATOM    690  O   PRO A  49      31.910  27.008   8.892  1.00  0.70           O  
ATOM    691  CB  PRO A  49      29.589  28.967   9.507  1.00  0.70           C  
ATOM    692  CG  PRO A  49      28.132  28.604   9.395  1.00  0.70           C  
ATOM    693  CD  PRO A  49      28.106  27.297   8.633  1.00  0.70           C  
ATOM    694  HA  PRO A  49      30.114  29.281   7.415  1.00  0.70           H  
ATOM    695 1HB  PRO A  49      30.099  28.469  10.343  1.00  0.70           H  
ATOM    696 2HB  PRO A  49      29.754  30.052   9.627  1.00  0.70           H  
ATOM    697 1HG  PRO A  49      27.682  28.521  10.397  1.00  0.70           H  
ATOM    698 2HG  PRO A  49      27.590  29.406   8.870  1.00  0.70           H  
ATOM    699 1HD  PRO A  49      28.140  26.442   9.313  1.00  0.70           H  
ATOM    700 2HD  PRO A  49      27.196  27.324   8.010  1.00  0.70           H  
ATOM    701  N   GLY A  50      32.551  28.906   7.870  1.00  0.69           N  
ATOM    702  CA  GLY A  50      33.974  28.629   7.963  1.00  0.69           C  
ATOM    703  C   GLY A  50      34.515  27.860   6.758  1.00  0.69           C  
ATOM    704  O   GLY A  50      35.731  27.727   6.606  1.00  0.69           O  
ATOM    705  H   GLY A  50      32.266  29.782   7.425  1.00  0.69           H  
ATOM    706 1HA  GLY A  50      34.508  29.575   8.055  1.00  0.69           H  
ATOM    707 2HA  GLY A  50      34.171  28.065   8.872  1.00  0.69           H  
ATOM    708  N   THR A  51      33.629  27.374   5.886  1.00  0.67           N  
ATOM    709  CA  THR A  51      34.079  26.617   4.733  1.00  0.67           C  
ATOM    710  C   THR A  51      33.930  27.498   3.494  1.00  0.67           C  
ATOM    711  O   THR A  51      33.249  28.518   3.559  1.00  0.67           O  
ATOM    712  CB  THR A  51      33.195  25.382   4.532  1.00  0.67           C  
ATOM    713  OG1 THR A  51      31.920  25.796   4.028  1.00  0.67           O  
ATOM    714  CG2 THR A  51      32.995  24.685   5.881  1.00  0.67           C  
ATOM    715  H   THR A  51      32.623  27.481   6.043  1.00  0.67           H  
ATOM    716  HA  THR A  51      35.113  26.329   4.889  1.00  0.67           H  
ATOM    717  HB  THR A  51      33.636  24.682   3.863  1.00  0.67           H  
ATOM    718  HG1 THR A  51      31.443  26.288   4.736  1.00  0.67           H  
ATOM    719 1HG2 THR A  51      32.353  23.823   5.757  1.00  0.67           H  
ATOM    720 2HG2 THR A  51      33.960  24.368   6.271  1.00  0.67           H  
ATOM    721 3HG2 THR A  51      32.532  25.376   6.584  1.00  0.67           H  
ATOM    722  N   PRO A  52      34.479  27.114   2.331  1.00  0.66           N  
ATOM    723  CA  PRO A  52      34.300  27.759   1.043  1.00  0.66           C  
ATOM    724  C   PRO A  52      32.847  27.862   0.588  1.00  0.66           C  
ATOM    725  O   PRO A  52      32.559  28.577  -0.367  1.00  0.66           O  
ATOM    726  CB  PRO A  52      35.101  26.868   0.108  1.00  0.66           C  
ATOM    727  CG  PRO A  52      36.144  26.233   0.982  1.00  0.66           C  
ATOM    728  CD  PRO A  52      35.457  25.989   2.281  1.00  0.66           C  
ATOM    729  HA  PRO A  52      34.744  28.755   1.091  1.00  0.66           H  
ATOM    730 1HB  PRO A  52      34.439  26.126  -0.329  1.00  0.66           H  
ATOM    731 2HB  PRO A  52      35.519  27.449  -0.720  1.00  0.66           H  
ATOM    732 1HG  PRO A  52      36.526  25.315   0.510  1.00  0.66           H  
ATOM    733 2HG  PRO A  52      37.005  26.913   1.094  1.00  0.66           H  
ATOM    734 1HD  PRO A  52      34.965  25.019   2.218  1.00  0.66           H  
ATOM    735 2HD  PRO A  52      36.207  26.046   3.075  1.00  0.66           H  
ATOM    736  N   TRP A  53      31.940  27.103   1.212  1.00  0.65           N  
ATOM    737  CA  TRP A  53      30.549  27.125   0.817  1.00  0.65           C  
ATOM    738  C   TRP A  53      29.761  28.198   1.587  1.00  0.65           C  
ATOM    739  O   TRP A  53      28.595  28.474   1.264  1.00  0.65           O  
ATOM    740  CB  TRP A  53      29.955  25.752   1.093  1.00  0.65           C  
ATOM    741  CG  TRP A  53      30.636  24.643   0.327  1.00  0.65           C  
ATOM    742  CD1 TRP A  53      31.591  23.809   0.805  1.00  0.65           C  
ATOM    743  CD2 TRP A  53      30.395  24.221  -1.035  1.00  0.65           C  
ATOM    744  NE1 TRP A  53      31.960  22.918  -0.169  1.00  0.65           N  
ATOM    745  CE2 TRP A  53      31.237  23.157  -1.288  1.00  0.65           C  
ATOM    746  CE3 TRP A  53      29.556  24.650  -2.023  1.00  0.65           C  
ATOM    747  CZ2 TRP A  53      31.253  22.521  -2.505  1.00  0.65           C  
ATOM    748  CZ3 TRP A  53      29.551  24.021  -3.245  1.00  0.65           C  
ATOM    749  CH2 TRP A  53      30.382  22.980  -3.479  1.00  0.65           C  
ATOM    750  H   TRP A  53      32.168  26.536   2.029  1.00  0.65           H  
ATOM    751  HA  TRP A  53      30.496  27.322  -0.245  1.00  0.65           H  
ATOM    752 1HB  TRP A  53      30.019  25.534   2.160  1.00  0.65           H  
ATOM    753 2HB  TRP A  53      28.908  25.750   0.816  1.00  0.65           H  
ATOM    754  HD1 TRP A  53      31.998  23.840   1.816  1.00  0.65           H  
ATOM    755  HE1 TRP A  53      32.639  22.155  -0.084  1.00  0.65           H  
ATOM    756  HE3 TRP A  53      28.935  25.455  -1.833  1.00  0.65           H  
ATOM    757  HZ2 TRP A  53      31.924  21.694  -2.712  1.00  0.65           H  
ATOM    758  HZ3 TRP A  53      28.873  24.388  -4.017  1.00  0.65           H  
ATOM    759  HH2 TRP A  53      30.372  22.506  -4.460  1.00  0.65           H  
ATOM    760  N   GLU A  54      30.392  28.785   2.613  1.00  0.65           N  
ATOM    761  CA  GLU A  54      29.711  29.728   3.492  1.00  0.65           C  
ATOM    762  C   GLU A  54      29.076  30.885   2.749  1.00  0.65           C  
ATOM    763  O   GLU A  54      29.686  31.531   1.897  1.00  0.65           O  
ATOM    764  CB  GLU A  54      30.659  30.292   4.569  1.00  0.65           C  
ATOM    765  CG  GLU A  54      29.974  31.305   5.539  1.00  0.65           C  
ATOM    766  CD  GLU A  54      30.860  31.792   6.672  1.00  0.65           C  
ATOM    767  OE1 GLU A  54      32.005  31.417   6.713  1.00  0.65           O  
ATOM    768  OE2 GLU A  54      30.379  32.511   7.508  1.00  0.65           O  
ATOM    769  H   GLU A  54      31.370  28.566   2.810  1.00  0.65           H  
ATOM    770  HA  GLU A  54      28.916  29.185   4.006  1.00  0.65           H  
ATOM    771 1HB  GLU A  54      31.066  29.465   5.157  1.00  0.65           H  
ATOM    772 2HB  GLU A  54      31.499  30.792   4.089  1.00  0.65           H  
ATOM    773 1HG  GLU A  54      29.666  32.174   4.962  1.00  0.65           H  
ATOM    774 2HG  GLU A  54      29.074  30.847   5.951  1.00  0.65           H  
ATOM    775  N   GLY A  55      27.823  31.135   3.097  1.00  0.65           N  
ATOM    776  CA  GLY A  55      27.025  32.218   2.553  1.00  0.65           C  
ATOM    777  C   GLY A  55      26.174  31.788   1.369  1.00  0.65           C  
ATOM    778  O   GLY A  55      25.221  32.474   1.017  1.00  0.65           O  
ATOM    779  H   GLY A  55      27.401  30.537   3.795  1.00  0.65           H  
ATOM    780 1HA  GLY A  55      26.382  32.616   3.336  1.00  0.65           H  
ATOM    781 2HA  GLY A  55      27.686  33.027   2.247  1.00  0.65           H  
ATOM    782  N   GLY A  56      26.490  30.648   0.764  1.00  0.64           N  
ATOM    783  CA  GLY A  56      25.720  30.209  -0.390  1.00  0.64           C  
ATOM    784  C   GLY A  56      24.600  29.268  -0.011  1.00  0.64           C  
ATOM    785  O   GLY A  56      24.716  28.510   0.960  1.00  0.64           O  
ATOM    786  H   GLY A  56      27.276  30.080   1.085  1.00  0.64           H  
ATOM    787 1HA  GLY A  56      25.324  31.065  -0.923  1.00  0.64           H  
ATOM    788 2HA  GLY A  56      26.385  29.706  -1.085  1.00  0.64           H  
ATOM    789  N   LEU A  57      23.528  29.271  -0.798  1.00  0.63           N  
ATOM    790  CA  LEU A  57      22.461  28.304  -0.610  1.00  0.63           C  
ATOM    791  C   LEU A  57      22.546  27.302  -1.743  1.00  0.63           C  
ATOM    792  O   LEU A  57      22.760  27.697  -2.884  1.00  0.63           O  
ATOM    793  CB  LEU A  57      21.111  29.008  -0.622  1.00  0.63           C  
ATOM    794  CG  LEU A  57      20.910  30.072   0.422  1.00  0.63           C  
ATOM    795  CD1 LEU A  57      19.555  30.698   0.234  1.00  0.63           C  
ATOM    796  CD2 LEU A  57      21.045  29.466   1.783  1.00  0.63           C  
ATOM    797  H   LEU A  57      23.434  29.955  -1.549  1.00  0.63           H  
ATOM    798  HA  LEU A  57      22.597  27.778   0.326  1.00  0.63           H  
ATOM    799 1HB  LEU A  57      20.986  29.481  -1.597  1.00  0.63           H  
ATOM    800 2HB  LEU A  57      20.358  28.283  -0.509  1.00  0.63           H  
ATOM    801  HG  LEU A  57      21.653  30.840   0.296  1.00  0.63           H  
ATOM    802 1HD1 LEU A  57      19.411  31.465   0.981  1.00  0.63           H  
ATOM    803 2HD1 LEU A  57      19.495  31.140  -0.763  1.00  0.63           H  
ATOM    804 3HD1 LEU A  57      18.784  29.942   0.344  1.00  0.63           H  
ATOM    805 1HD2 LEU A  57      20.904  30.233   2.543  1.00  0.63           H  
ATOM    806 2HD2 LEU A  57      20.294  28.686   1.904  1.00  0.63           H  
ATOM    807 3HD2 LEU A  57      22.033  29.043   1.878  1.00  0.63           H  
ATOM    808  N   PHE A  58      22.326  26.024  -1.470  1.00  0.61           N  
ATOM    809  CA  PHE A  58      22.439  25.031  -2.533  1.00  0.61           C  
ATOM    810  C   PHE A  58      21.170  24.184  -2.690  1.00  0.61           C  
ATOM    811  O   PHE A  58      20.995  23.215  -1.953  1.00  0.61           O  
ATOM    812  CB  PHE A  58      23.667  24.173  -2.253  1.00  0.61           C  
ATOM    813  CG  PHE A  58      24.864  25.075  -2.137  1.00  0.61           C  
ATOM    814  CD1 PHE A  58      25.334  25.434  -0.881  1.00  0.61           C  
ATOM    815  CD2 PHE A  58      25.462  25.646  -3.255  1.00  0.61           C  
ATOM    816  CE1 PHE A  58      26.352  26.319  -0.739  1.00  0.61           C  
ATOM    817  CE2 PHE A  58      26.495  26.549  -3.105  1.00  0.61           C  
ATOM    818  CZ  PHE A  58      26.924  26.880  -1.828  1.00  0.61           C  
ATOM    819  H   PHE A  58      22.191  25.713  -0.510  1.00  0.61           H  
ATOM    820  HA  PHE A  58      22.641  25.544  -3.470  1.00  0.61           H  
ATOM    821 1HB  PHE A  58      23.548  23.613  -1.323  1.00  0.61           H  
ATOM    822 2HB  PHE A  58      23.838  23.484  -3.069  1.00  0.61           H  
ATOM    823  HD1 PHE A  58      24.873  25.012   0.003  1.00  0.61           H  
ATOM    824  HD2 PHE A  58      25.092  25.393  -4.252  1.00  0.61           H  
ATOM    825  HE1 PHE A  58      26.700  26.594   0.252  1.00  0.61           H  
ATOM    826  HE2 PHE A  58      26.963  27.006  -3.983  1.00  0.61           H  
ATOM    827  HZ  PHE A  58      27.729  27.581  -1.675  1.00  0.61           H  
ATOM    828  N   PRO A  59      20.188  24.624  -3.509  1.00  0.59           N  
ATOM    829  CA  PRO A  59      18.911  23.968  -3.728  1.00  0.59           C  
ATOM    830  C   PRO A  59      19.093  22.528  -4.197  1.00  0.59           C  
ATOM    831  O   PRO A  59      19.940  22.237  -5.050  1.00  0.59           O  
ATOM    832  CB  PRO A  59      18.278  24.823  -4.828  1.00  0.59           C  
ATOM    833  CG  PRO A  59      18.911  26.176  -4.672  1.00  0.59           C  
ATOM    834  CD  PRO A  59      20.338  25.883  -4.277  1.00  0.59           C  
ATOM    835  HA  PRO A  59      18.309  24.011  -2.820  1.00  0.59           H  
ATOM    836 1HB  PRO A  59      18.466  24.367  -5.801  1.00  0.59           H  
ATOM    837 2HB  PRO A  59      17.188  24.848  -4.697  1.00  0.59           H  
ATOM    838 1HG  PRO A  59      18.846  26.731  -5.625  1.00  0.59           H  
ATOM    839 2HG  PRO A  59      18.372  26.767  -3.919  1.00  0.59           H  
ATOM    840 1HD  PRO A  59      20.972  25.731  -5.169  1.00  0.59           H  
ATOM    841 2HD  PRO A  59      20.671  26.704  -3.659  1.00  0.59           H  
ATOM    842  N   VAL A  60      18.282  21.649  -3.632  1.00  0.58           N  
ATOM    843  CA  VAL A  60      18.275  20.223  -3.901  1.00  0.58           C  
ATOM    844  C   VAL A  60      16.889  19.633  -4.155  1.00  0.58           C  
ATOM    845  O   VAL A  60      15.949  19.849  -3.390  1.00  0.58           O  
ATOM    846  CB  VAL A  60      18.901  19.474  -2.711  1.00  0.58           C  
ATOM    847  CG1 VAL A  60      18.820  18.068  -2.914  1.00  0.58           C  
ATOM    848  CG2 VAL A  60      20.316  19.818  -2.567  1.00  0.58           C  
ATOM    849  H   VAL A  60      17.628  21.993  -2.950  1.00  0.58           H  
ATOM    850  HA  VAL A  60      18.886  20.048  -4.782  1.00  0.58           H  
ATOM    851  HB  VAL A  60      18.366  19.726  -1.811  1.00  0.58           H  
ATOM    852 1HG1 VAL A  60      19.265  17.571  -2.055  1.00  0.58           H  
ATOM    853 2HG1 VAL A  60      17.788  17.766  -3.008  1.00  0.58           H  
ATOM    854 3HG1 VAL A  60      19.363  17.811  -3.826  1.00  0.58           H  
ATOM    855 1HG2 VAL A  60      20.740  19.272  -1.733  1.00  0.58           H  
ATOM    856 2HG2 VAL A  60      20.821  19.534  -3.483  1.00  0.58           H  
ATOM    857 3HG2 VAL A  60      20.432  20.872  -2.393  1.00  0.58           H  
ATOM    858  N   ASP A  61      16.775  18.850  -5.211  1.00  0.57           N  
ATOM    859  CA  ASP A  61      15.545  18.130  -5.477  1.00  0.57           C  
ATOM    860  C   ASP A  61      15.681  16.709  -4.958  1.00  0.57           C  
ATOM    861  O   ASP A  61      16.676  16.031  -5.248  1.00  0.57           O  
ATOM    862  CB  ASP A  61      15.182  18.141  -6.956  1.00  0.57           C  
ATOM    863  CG  ASP A  61      14.661  19.484  -7.440  1.00  0.57           C  
ATOM    864  OD1 ASP A  61      14.294  20.295  -6.614  1.00  0.57           O  
ATOM    865  OD2 ASP A  61      14.653  19.703  -8.632  1.00  0.57           O  
ATOM    866  H   ASP A  61      17.584  18.718  -5.815  1.00  0.57           H  
ATOM    867  HA  ASP A  61      14.727  18.604  -4.931  1.00  0.57           H  
ATOM    868 1HB  ASP A  61      16.066  17.870  -7.543  1.00  0.57           H  
ATOM    869 2HB  ASP A  61      14.419  17.376  -7.142  1.00  0.57           H  
ATOM    870  N   ILE A  62      14.716  16.272  -4.151  1.00  0.58           N  
ATOM    871  CA  ILE A  62      14.763  14.920  -3.619  1.00  0.58           C  
ATOM    872  C   ILE A  62      13.552  14.133  -4.107  1.00  0.58           C  
ATOM    873  O   ILE A  62      12.399  14.465  -3.788  1.00  0.58           O  
ATOM    874  CB  ILE A  62      14.765  14.909  -2.085  1.00  0.58           C  
ATOM    875  CG1 ILE A  62      15.898  15.737  -1.531  1.00  0.58           C  
ATOM    876  CG2 ILE A  62      14.922  13.488  -1.635  1.00  0.58           C  
ATOM    877  CD1 ILE A  62      15.494  17.143  -1.196  1.00  0.58           C  
ATOM    878  H   ILE A  62      13.932  16.882  -3.915  1.00  0.58           H  
ATOM    879  HA  ILE A  62      15.663  14.425  -3.975  1.00  0.58           H  
ATOM    880  HB  ILE A  62      13.828  15.318  -1.710  1.00  0.58           H  
ATOM    881 1HG1 ILE A  62      16.285  15.261  -0.633  1.00  0.58           H  
ATOM    882 2HG1 ILE A  62      16.693  15.776  -2.269  1.00  0.58           H  
ATOM    883 1HG2 ILE A  62      14.921  13.441  -0.556  1.00  0.58           H  
ATOM    884 2HG2 ILE A  62      14.110  12.891  -2.030  1.00  0.58           H  
ATOM    885 3HG2 ILE A  62      15.852  13.099  -2.011  1.00  0.58           H  
ATOM    886 1HD1 ILE A  62      16.364  17.660  -0.817  1.00  0.58           H  
ATOM    887 2HD1 ILE A  62      15.124  17.655  -2.089  1.00  0.58           H  
ATOM    888 3HD1 ILE A  62      14.710  17.133  -0.438  1.00  0.58           H  
ATOM    889  N   ASP A  63      13.824  13.096  -4.896  1.00  0.59           N  
ATOM    890  CA  ASP A  63      12.783  12.280  -5.507  1.00  0.59           C  
ATOM    891  C   ASP A  63      12.637  10.939  -4.798  1.00  0.59           C  
ATOM    892  O   ASP A  63      13.611  10.186  -4.654  1.00  0.59           O  
ATOM    893  CB  ASP A  63      13.063  12.068  -6.995  1.00  0.59           C  
ATOM    894  CG  ASP A  63      12.969  13.365  -7.845  1.00  0.59           C  
ATOM    895  OD1 ASP A  63      12.415  14.346  -7.381  1.00  0.59           O  
ATOM    896  OD2 ASP A  63      13.435  13.347  -8.957  1.00  0.59           O  
ATOM    897  H   ASP A  63      14.805  12.873  -5.077  1.00  0.59           H  
ATOM    898  HA  ASP A  63      11.832  12.807  -5.417  1.00  0.59           H  
ATOM    899 1HB  ASP A  63      14.059  11.653  -7.115  1.00  0.59           H  
ATOM    900 2HB  ASP A  63      12.353  11.341  -7.390  1.00  0.59           H  
ATOM    901  N   PHE A  64      11.426  10.636  -4.357  1.00  0.60           N  
ATOM    902  CA  PHE A  64      11.164   9.408  -3.636  1.00  0.60           C  
ATOM    903  C   PHE A  64      10.304   8.476  -4.476  1.00  0.60           C  
ATOM    904  O   PHE A  64       9.440   8.916  -5.231  1.00  0.60           O  
ATOM    905  CB  PHE A  64      10.413   9.724  -2.355  1.00  0.60           C  
ATOM    906  CG  PHE A  64      11.131  10.565  -1.418  1.00  0.60           C  
ATOM    907  CD1 PHE A  64      11.087  11.923  -1.558  1.00  0.60           C  
ATOM    908  CD2 PHE A  64      11.826  10.033  -0.389  1.00  0.60           C  
ATOM    909  CE1 PHE A  64      11.730  12.715  -0.686  1.00  0.60           C  
ATOM    910  CE2 PHE A  64      12.477  10.830   0.513  1.00  0.60           C  
ATOM    911  CZ  PHE A  64      12.422  12.174   0.356  1.00  0.60           C  
ATOM    912  H   PHE A  64      10.660  11.291  -4.505  1.00  0.60           H  
ATOM    913  HA  PHE A  64      12.107   8.914  -3.404  1.00  0.60           H  
ATOM    914 1HB  PHE A  64       9.508  10.223  -2.605  1.00  0.60           H  
ATOM    915 2HB  PHE A  64      10.144   8.794  -1.848  1.00  0.60           H  
ATOM    916  HD1 PHE A  64      10.534  12.365  -2.382  1.00  0.60           H  
ATOM    917  HD2 PHE A  64      11.850   8.975  -0.293  1.00  0.60           H  
ATOM    918  HE1 PHE A  64      11.700  13.780  -0.827  1.00  0.60           H  
ATOM    919  HE2 PHE A  64      13.032  10.392   1.345  1.00  0.60           H  
ATOM    920  HZ  PHE A  64      12.925  12.812   1.043  1.00  0.60           H  
ATOM    921  N   SER A  65      10.538   7.193  -4.319  1.00  0.61           N  
ATOM    922  CA  SER A  65       9.757   6.141  -4.949  1.00  0.61           C  
ATOM    923  C   SER A  65       8.604   5.672  -4.088  1.00  0.61           C  
ATOM    924  O   SER A  65       8.647   5.771  -2.867  1.00  0.61           O  
ATOM    925  CB  SER A  65      10.628   4.968  -5.294  1.00  0.61           C  
ATOM    926  OG  SER A  65       9.846   3.851  -5.665  1.00  0.61           O  
ATOM    927  H   SER A  65      11.295   6.920  -3.707  1.00  0.61           H  
ATOM    928  HA  SER A  65       9.339   6.540  -5.875  1.00  0.61           H  
ATOM    929 1HB  SER A  65      11.291   5.239  -6.113  1.00  0.61           H  
ATOM    930 2HB  SER A  65      11.234   4.734  -4.456  1.00  0.61           H  
ATOM    931  HG  SER A  65      10.452   3.249  -6.119  1.00  0.61           H  
ATOM    932  N   ASP A  66       7.602   5.084  -4.727  1.00  0.62           N  
ATOM    933  CA  ASP A  66       6.463   4.482  -4.036  1.00  0.62           C  
ATOM    934  C   ASP A  66       6.905   3.379  -3.073  1.00  0.62           C  
ATOM    935  O   ASP A  66       6.160   2.994  -2.175  1.00  0.62           O  
ATOM    936  CB  ASP A  66       5.492   3.880  -5.034  1.00  0.62           C  
ATOM    937  CG  ASP A  66       4.720   4.915  -5.824  1.00  0.62           C  
ATOM    938  OD1 ASP A  66       4.771   6.060  -5.466  1.00  0.62           O  
ATOM    939  OD2 ASP A  66       4.072   4.547  -6.772  1.00  0.62           O  
ATOM    940  H   ASP A  66       7.642   5.041  -5.735  1.00  0.62           H  
ATOM    941  HA  ASP A  66       5.952   5.253  -3.464  1.00  0.62           H  
ATOM    942 1HB  ASP A  66       6.041   3.248  -5.733  1.00  0.62           H  
ATOM    943 2HB  ASP A  66       4.797   3.240  -4.503  1.00  0.62           H  
ATOM    944  N   ALA A  67       8.094   2.817  -3.320  1.00  0.62           N  
ATOM    945  CA  ALA A  67       8.666   1.761  -2.489  1.00  0.62           C  
ATOM    946  C   ALA A  67       9.369   2.319  -1.238  1.00  0.62           C  
ATOM    947  O   ALA A  67       9.856   1.556  -0.399  1.00  0.62           O  
ATOM    948  CB  ALA A  67       9.652   0.952  -3.307  1.00  0.62           C  
ATOM    949  H   ALA A  67       8.644   3.168  -4.106  1.00  0.62           H  
ATOM    950  HA  ALA A  67       7.853   1.115  -2.158  1.00  0.62           H  
ATOM    951 1HB  ALA A  67      10.056   0.144  -2.689  1.00  0.62           H  
ATOM    952 2HB  ALA A  67       9.148   0.531  -4.174  1.00  0.62           H  
ATOM    953 3HB  ALA A  67      10.462   1.599  -3.635  1.00  0.62           H  
ATOM    954  N   TYR A  68       9.461   3.637  -1.130  1.00  0.62           N  
ATOM    955  CA  TYR A  68      10.123   4.292  -0.017  1.00  0.62           C  
ATOM    956  C   TYR A  68       9.381   3.892   1.259  1.00  0.62           C  
ATOM    957  O   TYR A  68       8.158   3.804   1.243  1.00  0.62           O  
ATOM    958  CB  TYR A  68      10.130   5.814  -0.225  1.00  0.62           C  
ATOM    959  CG  TYR A  68      10.885   6.525   0.794  1.00  0.62           C  
ATOM    960  CD1 TYR A  68      12.262   6.573   0.669  1.00  0.62           C  
ATOM    961  CD2 TYR A  68      10.252   7.086   1.887  1.00  0.62           C  
ATOM    962  CE1 TYR A  68      13.007   7.174   1.632  1.00  0.62           C  
ATOM    963  CE2 TYR A  68      11.009   7.697   2.858  1.00  0.62           C  
ATOM    964  CZ  TYR A  68      12.386   7.736   2.729  1.00  0.62           C  
ATOM    965  OH  TYR A  68      13.158   8.323   3.693  1.00  0.62           O  
ATOM    966  H   TYR A  68       9.042   4.234  -1.839  1.00  0.62           H  
ATOM    967  HA  TYR A  68      11.150   3.941   0.047  1.00  0.62           H  
ATOM    968 1HB  TYR A  68      10.569   6.046  -1.197  1.00  0.62           H  
ATOM    969 2HB  TYR A  68       9.108   6.192  -0.227  1.00  0.62           H  
ATOM    970  HD1 TYR A  68      12.745   6.118  -0.193  1.00  0.62           H  
ATOM    971  HD2 TYR A  68       9.166   7.034   1.983  1.00  0.62           H  
ATOM    972  HE1 TYR A  68      14.073   7.200   1.547  1.00  0.62           H  
ATOM    973  HE2 TYR A  68      10.530   8.141   3.731  1.00  0.62           H  
ATOM    974  HH  TYR A  68      12.604   8.537   4.478  1.00  0.62           H  
ATOM    975  N   PRO A  69      10.069   3.617   2.374  1.00  0.61           N  
ATOM    976  CA  PRO A  69      11.489   3.693   2.716  1.00  0.61           C  
ATOM    977  C   PRO A  69      12.390   2.520   2.367  1.00  0.61           C  
ATOM    978  O   PRO A  69      13.511   2.478   2.847  1.00  0.61           O  
ATOM    979  CB  PRO A  69      11.409   3.856   4.231  1.00  0.61           C  
ATOM    980  CG  PRO A  69      10.219   3.028   4.625  1.00  0.61           C  
ATOM    981  CD  PRO A  69       9.228   3.208   3.493  1.00  0.61           C  
ATOM    982  HA  PRO A  69      11.926   4.590   2.314  1.00  0.61           H  
ATOM    983 1HB  PRO A  69      12.350   3.510   4.698  1.00  0.61           H  
ATOM    984 2HB  PRO A  69      11.306   4.922   4.490  1.00  0.61           H  
ATOM    985 1HG  PRO A  69      10.523   1.978   4.751  1.00  0.61           H  
ATOM    986 2HG  PRO A  69       9.829   3.366   5.596  1.00  0.61           H  
ATOM    987 1HD  PRO A  69       8.733   2.255   3.252  1.00  0.61           H  
ATOM    988 2HD  PRO A  69       8.499   3.999   3.723  1.00  0.61           H  
ATOM    989  N   GLU A  70      11.950   1.535   1.594  1.00  0.60           N  
ATOM    990  CA  GLU A  70      12.869   0.413   1.369  1.00  0.60           C  
ATOM    991  C   GLU A  70      14.116   0.872   0.606  1.00  0.60           C  
ATOM    992  O   GLU A  70      15.232   0.405   0.844  1.00  0.60           O  
ATOM    993  CB  GLU A  70      12.179  -0.706   0.594  1.00  0.60           C  
ATOM    994  CG  GLU A  70      11.087  -1.439   1.369  1.00  0.60           C  
ATOM    995  CD  GLU A  70      10.390  -2.517   0.551  1.00  0.60           C  
ATOM    996  OE1 GLU A  70      10.620  -2.585  -0.636  1.00  0.60           O  
ATOM    997  OE2 GLU A  70       9.638  -3.277   1.123  1.00  0.60           O  
ATOM    998  H   GLU A  70      11.036   1.549   1.142  1.00  0.60           H  
ATOM    999  HA  GLU A  70      13.185   0.024   2.337  1.00  0.60           H  
ATOM   1000 1HB  GLU A  70      11.728  -0.294  -0.311  1.00  0.60           H  
ATOM   1001 2HB  GLU A  70      12.919  -1.440   0.281  1.00  0.60           H  
ATOM   1002 1HG  GLU A  70      11.528  -1.893   2.255  1.00  0.60           H  
ATOM   1003 2HG  GLU A  70      10.349  -0.704   1.697  1.00  0.60           H  
ATOM   1004  N   THR A  71      13.876   1.779  -0.324  1.00  0.58           N  
ATOM   1005  CA  THR A  71      14.830   2.381  -1.246  1.00  0.58           C  
ATOM   1006  C   THR A  71      15.281   3.757  -0.803  1.00  0.58           C  
ATOM   1007  O   THR A  71      14.511   4.459  -0.151  1.00  0.58           O  
ATOM   1008  CB  THR A  71      14.153   2.528  -2.608  1.00  0.58           C  
ATOM   1009  OG1 THR A  71      14.990   3.254  -3.544  1.00  0.58           O  
ATOM   1010  CG2 THR A  71      12.854   3.247  -2.403  1.00  0.58           C  
ATOM   1011  H   THR A  71      12.914   2.072  -0.400  1.00  0.58           H  
ATOM   1012  HA  THR A  71      15.679   1.708  -1.315  1.00  0.58           H  
ATOM   1013  HB  THR A  71      13.949   1.540  -3.016  1.00  0.58           H  
ATOM   1014  HG1 THR A  71      15.233   4.167  -3.180  1.00  0.58           H  
ATOM   1015 1HG2 THR A  71      12.361   3.319  -3.342  1.00  0.58           H  
ATOM   1016 2HG2 THR A  71      12.240   2.677  -1.713  1.00  0.58           H  
ATOM   1017 3HG2 THR A  71      13.040   4.242  -1.997  1.00  0.58           H  
ATOM   1018  N   PRO A  72      16.514   4.170  -1.113  1.00  0.57           N  
ATOM   1019  CA  PRO A  72      16.989   5.499  -0.888  1.00  0.57           C  
ATOM   1020  C   PRO A  72      16.284   6.392  -1.868  1.00  0.57           C  
ATOM   1021  O   PRO A  72      15.749   5.876  -2.862  1.00  0.57           O  
ATOM   1022  CB  PRO A  72      18.475   5.395  -1.204  1.00  0.57           C  
ATOM   1023  CG  PRO A  72      18.584   4.257  -2.161  1.00  0.57           C  
ATOM   1024  CD  PRO A  72      17.514   3.274  -1.736  1.00  0.57           C  
ATOM   1025  HA  PRO A  72      16.791   5.769   0.147  1.00  0.57           H  
ATOM   1026 1HB  PRO A  72      18.818   6.343  -1.659  1.00  0.57           H  
ATOM   1027 2HB  PRO A  72      19.065   5.254  -0.306  1.00  0.57           H  
ATOM   1028 1HG  PRO A  72      18.458   4.624  -3.190  1.00  0.57           H  
ATOM   1029 2HG  PRO A  72      19.592   3.844  -2.097  1.00  0.57           H  
ATOM   1030 1HD  PRO A  72      17.145   2.775  -2.628  1.00  0.57           H  
ATOM   1031 2HD  PRO A  72      17.909   2.569  -1.015  1.00  0.57           H  
ATOM   1032  N   PRO A  73      16.188   7.695  -1.581  1.00  0.57           N  
ATOM   1033  CA  PRO A  73      15.756   8.742  -2.473  1.00  0.57           C  
ATOM   1034  C   PRO A  73      16.867   9.083  -3.445  1.00  0.57           C  
ATOM   1035  O   PRO A  73      18.039   8.816  -3.166  1.00  0.57           O  
ATOM   1036  CB  PRO A  73      15.457   9.892  -1.530  1.00  0.57           C  
ATOM   1037  CG  PRO A  73      16.401   9.702  -0.373  1.00  0.57           C  
ATOM   1038  CD  PRO A  73      16.529   8.180  -0.222  1.00  0.57           C  
ATOM   1039  HA  PRO A  73      14.850   8.424  -3.010  1.00  0.57           H  
ATOM   1040 1HB  PRO A  73      15.619  10.820  -2.068  1.00  0.57           H  
ATOM   1041 2HB  PRO A  73      14.418   9.868  -1.256  1.00  0.57           H  
ATOM   1042 1HG  PRO A  73      17.345  10.212  -0.589  1.00  0.57           H  
ATOM   1043 2HG  PRO A  73      15.986  10.182   0.529  1.00  0.57           H  
ATOM   1044 1HD  PRO A  73      17.553   7.916   0.052  1.00  0.57           H  
ATOM   1045 2HD  PRO A  73      15.813   7.820   0.502  1.00  0.57           H  
ATOM   1046  N   THR A  74      16.505   9.720  -4.545  1.00  0.56           N  
ATOM   1047  CA  THR A  74      17.490  10.250  -5.474  1.00  0.56           C  
ATOM   1048  C   THR A  74      17.642  11.732  -5.204  1.00  0.56           C  
ATOM   1049  O   THR A  74      16.648  12.450  -5.090  1.00  0.56           O  
ATOM   1050  CB  THR A  74      17.094  10.008  -6.942  1.00  0.56           C  
ATOM   1051  OG1 THR A  74      17.004   8.596  -7.193  1.00  0.56           O  
ATOM   1052  CG2 THR A  74      18.127  10.635  -7.887  1.00  0.56           C  
ATOM   1053  H   THR A  74      15.512   9.878  -4.718  1.00  0.56           H  
ATOM   1054  HA  THR A  74      18.451   9.769  -5.291  1.00  0.56           H  
ATOM   1055  HB  THR A  74      16.123  10.457  -7.130  1.00  0.56           H  
ATOM   1056  HG1 THR A  74      16.311   8.214  -6.649  1.00  0.56           H  
ATOM   1057 1HG2 THR A  74      17.829  10.458  -8.920  1.00  0.56           H  
ATOM   1058 2HG2 THR A  74      18.185  11.711  -7.711  1.00  0.56           H  
ATOM   1059 3HG2 THR A  74      19.104  10.187  -7.711  1.00  0.56           H  
ATOM   1060  N   VAL A  75      18.882  12.185  -5.059  1.00  0.55           N  
ATOM   1061  CA  VAL A  75      19.130  13.586  -4.760  1.00  0.55           C  
ATOM   1062  C   VAL A  75      19.980  14.311  -5.805  1.00  0.55           C  
ATOM   1063  O   VAL A  75      21.087  13.860  -6.136  1.00  0.55           O  
ATOM   1064  CB  VAL A  75      19.794  13.697  -3.393  1.00  0.55           C  
ATOM   1065  CG1 VAL A  75      20.093  15.052  -3.164  1.00  0.55           C  
ATOM   1066  CG2 VAL A  75      18.848  13.179  -2.304  1.00  0.55           C  
ATOM   1067  H   VAL A  75      19.661  11.548  -5.162  1.00  0.55           H  
ATOM   1068  HA  VAL A  75      18.170  14.098  -4.703  1.00  0.55           H  
ATOM   1069  HB  VAL A  75      20.727  13.133  -3.389  1.00  0.55           H  
ATOM   1070 1HG1 VAL A  75      20.554  15.172  -2.233  1.00  0.55           H  
ATOM   1071 2HG1 VAL A  75      20.756  15.437  -3.937  1.00  0.55           H  
ATOM   1072 3HG1 VAL A  75      19.152  15.545  -3.190  1.00  0.55           H  
ATOM   1073 1HG2 VAL A  75      19.312  13.278  -1.330  1.00  0.55           H  
ATOM   1074 2HG2 VAL A  75      17.953  13.768  -2.335  1.00  0.55           H  
ATOM   1075 3HG2 VAL A  75      18.599  12.132  -2.477  1.00  0.55           H  
ATOM   1076  N   THR A  76      19.445  15.443  -6.298  1.00  0.56           N  
ATOM   1077  CA  THR A  76      20.086  16.266  -7.325  1.00  0.56           C  
ATOM   1078  C   THR A  76      20.210  17.772  -6.978  1.00  0.56           C  
ATOM   1079  O   THR A  76      19.230  18.408  -6.577  1.00  0.56           O  
ATOM   1080  CB  THR A  76      19.271  16.112  -8.635  1.00  0.56           C  
ATOM   1081  OG1 THR A  76      19.266  14.734  -9.046  1.00  0.56           O  
ATOM   1082  CG2 THR A  76      19.806  16.971  -9.752  1.00  0.56           C  
ATOM   1083  H   THR A  76      18.523  15.721  -5.952  1.00  0.56           H  
ATOM   1084  HA  THR A  76      21.086  15.878  -7.483  1.00  0.56           H  
ATOM   1085  HB  THR A  76      18.242  16.415  -8.434  1.00  0.56           H  
ATOM   1086  HG1 THR A  76      20.151  14.480  -9.334  1.00  0.56           H  
ATOM   1087 1HG2 THR A  76      19.196  16.835 -10.635  1.00  0.56           H  
ATOM   1088 2HG2 THR A  76      19.788  18.018  -9.461  1.00  0.56           H  
ATOM   1089 3HG2 THR A  76      20.808  16.680  -9.977  1.00  0.56           H  
ATOM   1090  N   PHE A  77      21.396  18.368  -7.183  1.00  0.56           N  
ATOM   1091  CA  PHE A  77      21.545  19.823  -6.983  1.00  0.56           C  
ATOM   1092  C   PHE A  77      21.042  20.612  -8.200  1.00  0.56           C  
ATOM   1093  O   PHE A  77      21.326  20.255  -9.347  1.00  0.56           O  
ATOM   1094  CB  PHE A  77      22.989  20.230  -6.686  1.00  0.56           C  
ATOM   1095  CG  PHE A  77      23.489  19.985  -5.277  1.00  0.56           C  
ATOM   1096  CD1 PHE A  77      24.326  18.954  -4.979  1.00  0.56           C  
ATOM   1097  CD2 PHE A  77      23.116  20.839  -4.249  1.00  0.56           C  
ATOM   1098  CE1 PHE A  77      24.784  18.752  -3.675  1.00  0.56           C  
ATOM   1099  CE2 PHE A  77      23.565  20.639  -2.949  1.00  0.56           C  
ATOM   1100  CZ  PHE A  77      24.397  19.591  -2.668  1.00  0.56           C  
ATOM   1101  H   PHE A  77      22.184  17.804  -7.493  1.00  0.56           H  
ATOM   1102  HA  PHE A  77      20.941  20.116  -6.125  1.00  0.56           H  
ATOM   1103 1HB  PHE A  77      23.651  19.701  -7.369  1.00  0.56           H  
ATOM   1104 2HB  PHE A  77      23.102  21.286  -6.890  1.00  0.56           H  
ATOM   1105  HD1 PHE A  77      24.631  18.291  -5.779  1.00  0.56           H  
ATOM   1106  HD2 PHE A  77      22.445  21.677  -4.473  1.00  0.56           H  
ATOM   1107  HE1 PHE A  77      25.453  17.920  -3.456  1.00  0.56           H  
ATOM   1108  HE2 PHE A  77      23.248  21.313  -2.152  1.00  0.56           H  
ATOM   1109  HZ  PHE A  77      24.750  19.430  -1.649  1.00  0.56           H  
ATOM   1110  N   ARG A  78      20.321  21.701  -7.926  1.00  0.57           N  
ATOM   1111  CA  ARG A  78      19.722  22.561  -8.952  1.00  0.57           C  
ATOM   1112  C   ARG A  78      20.010  24.064  -8.778  1.00  0.57           C  
ATOM   1113  O   ARG A  78      19.257  24.732  -8.073  1.00  0.57           O  
ATOM   1114  CB  ARG A  78      18.205  22.443  -8.946  1.00  0.57           C  
ATOM   1115  CG  ARG A  78      17.570  21.075  -9.119  1.00  0.57           C  
ATOM   1116  CD  ARG A  78      17.702  20.495 -10.473  1.00  0.57           C  
ATOM   1117  NE  ARG A  78      16.839  19.320 -10.607  1.00  0.57           N  
ATOM   1118  CZ  ARG A  78      16.885  18.430 -11.619  1.00  0.57           C  
ATOM   1119  NH1 ARG A  78      17.779  18.562 -12.579  1.00  0.57           N  
ATOM   1120  NH2 ARG A  78      16.030  17.419 -11.652  1.00  0.57           N  
ATOM   1121  H   ARG A  78      20.167  21.924  -6.942  1.00  0.57           H  
ATOM   1122  HA  ARG A  78      20.097  22.239  -9.921  1.00  0.57           H  
ATOM   1123 1HB  ARG A  78      17.833  22.830  -7.997  1.00  0.57           H  
ATOM   1124 2HB  ARG A  78      17.798  23.079  -9.730  1.00  0.57           H  
ATOM   1125 1HG  ARG A  78      17.994  20.371  -8.398  1.00  0.57           H  
ATOM   1126 2HG  ARG A  78      16.512  21.186  -8.920  1.00  0.57           H  
ATOM   1127 1HD  ARG A  78      17.404  21.228 -11.220  1.00  0.57           H  
ATOM   1128 2HD  ARG A  78      18.735  20.187 -10.645  1.00  0.57           H  
ATOM   1129  HE  ARG A  78      16.101  19.205  -9.885  1.00  0.57           H  
ATOM   1130 1HH1 ARG A  78      18.436  19.331 -12.556  1.00  0.57           H  
ATOM   1131 2HH1 ARG A  78      17.814  17.894 -13.335  1.00  0.57           H  
ATOM   1132 1HH2 ARG A  78      15.334  17.311 -10.920  1.00  0.57           H  
ATOM   1133 2HH2 ARG A  78      16.065  16.755 -12.408  1.00  0.57           H  
ATOM   1134  N   PRO A  79      21.023  24.650  -9.421  1.00  0.57           N  
ATOM   1135  CA  PRO A  79      22.044  24.164 -10.337  1.00  0.57           C  
ATOM   1136  C   PRO A  79      23.005  23.147  -9.726  1.00  0.57           C  
ATOM   1137  O   PRO A  79      23.154  23.104  -8.508  1.00  0.57           O  
ATOM   1138  CB  PRO A  79      22.805  25.453 -10.702  1.00  0.57           C  
ATOM   1139  CG  PRO A  79      21.855  26.569 -10.389  1.00  0.57           C  
ATOM   1140  CD  PRO A  79      21.107  26.089  -9.190  1.00  0.57           C  
ATOM   1141  HA  PRO A  79      21.520  23.786 -11.215  1.00  0.57           H  
ATOM   1142 1HB  PRO A  79      23.741  25.513 -10.113  1.00  0.57           H  
ATOM   1143 2HB  PRO A  79      23.100  25.436 -11.759  1.00  0.57           H  
ATOM   1144 1HG  PRO A  79      22.413  27.496 -10.192  1.00  0.57           H  
ATOM   1145 2HG  PRO A  79      21.201  26.769 -11.249  1.00  0.57           H  
ATOM   1146 1HD  PRO A  79      21.677  26.286  -8.270  1.00  0.57           H  
ATOM   1147 2HD  PRO A  79      20.105  26.541  -9.157  1.00  0.57           H  
ATOM   1148  N   PRO A  80      23.667  22.333 -10.556  1.00  0.57           N  
ATOM   1149  CA  PRO A  80      24.758  21.445 -10.212  1.00  0.57           C  
ATOM   1150  C   PRO A  80      25.885  22.259  -9.606  1.00  0.57           C  
ATOM   1151  O   PRO A  80      26.040  23.437  -9.932  1.00  0.57           O  
ATOM   1152  CB  PRO A  80      25.172  20.873 -11.571  1.00  0.57           C  
ATOM   1153  CG  PRO A  80      23.938  20.976 -12.419  1.00  0.57           C  
ATOM   1154  CD  PRO A  80      23.243  22.219 -11.969  1.00  0.57           C  
ATOM   1155  HA  PRO A  80      24.403  20.667  -9.521  1.00  0.57           H  
ATOM   1156 1HB  PRO A  80      26.018  21.441 -11.979  1.00  0.57           H  
ATOM   1157 2HB  PRO A  80      25.521  19.834 -11.457  1.00  0.57           H  
ATOM   1158 1HG  PRO A  80      24.220  21.001 -13.483  1.00  0.57           H  
ATOM   1159 2HG  PRO A  80      23.319  20.079 -12.287  1.00  0.57           H  
ATOM   1160 1HD  PRO A  80      23.555  23.089 -12.560  1.00  0.57           H  
ATOM   1161 2HD  PRO A  80      22.174  21.992 -12.053  1.00  0.57           H  
ATOM   1162  N   ILE A  81      26.677  21.640  -8.745  1.00  0.57           N  
ATOM   1163  CA  ILE A  81      27.790  22.337  -8.105  1.00  0.57           C  
ATOM   1164  C   ILE A  81      29.124  21.699  -8.495  1.00  0.57           C  
ATOM   1165  O   ILE A  81      29.159  20.562  -8.957  1.00  0.57           O  
ATOM   1166  CB  ILE A  81      27.577  22.361  -6.579  1.00  0.57           C  
ATOM   1167  CG1 ILE A  81      27.519  20.966  -6.038  1.00  0.57           C  
ATOM   1168  CG2 ILE A  81      26.287  23.101  -6.218  1.00  0.57           C  
ATOM   1169  CD1 ILE A  81      27.482  20.932  -4.559  1.00  0.57           C  
ATOM   1170  H   ILE A  81      26.506  20.671  -8.522  1.00  0.57           H  
ATOM   1171  HA  ILE A  81      27.803  23.370  -8.450  1.00  0.57           H  
ATOM   1172  HB  ILE A  81      28.421  22.866  -6.112  1.00  0.57           H  
ATOM   1173 1HG1 ILE A  81      26.624  20.488  -6.407  1.00  0.57           H  
ATOM   1174 2HG1 ILE A  81      28.380  20.411  -6.386  1.00  0.57           H  
ATOM   1175 1HG2 ILE A  81      26.167  23.115  -5.134  1.00  0.57           H  
ATOM   1176 2HG2 ILE A  81      26.340  24.125  -6.592  1.00  0.57           H  
ATOM   1177 3HG2 ILE A  81      25.430  22.596  -6.667  1.00  0.57           H  
ATOM   1178 1HD1 ILE A  81      27.436  19.918  -4.205  1.00  0.57           H  
ATOM   1179 2HD1 ILE A  81      28.353  21.388  -4.170  1.00  0.57           H  
ATOM   1180 3HD1 ILE A  81      26.603  21.474  -4.210  1.00  0.57           H  
ATOM   1181  N   PHE A  82      30.229  22.416  -8.268  1.00  0.56           N  
ATOM   1182  CA  PHE A  82      31.579  21.973  -8.658  1.00  0.56           C  
ATOM   1183  C   PHE A  82      32.289  21.114  -7.617  1.00  0.56           C  
ATOM   1184  O   PHE A  82      33.511  21.116  -7.503  1.00  0.56           O  
ATOM   1185  CB  PHE A  82      32.418  23.220  -8.959  1.00  0.56           C  
ATOM   1186  CG  PHE A  82      33.819  22.985  -9.400  1.00  0.56           C  
ATOM   1187  CD1 PHE A  82      34.103  22.538 -10.680  1.00  0.56           C  
ATOM   1188  CD2 PHE A  82      34.867  23.245  -8.548  1.00  0.56           C  
ATOM   1189  CE1 PHE A  82      35.408  22.355 -11.070  1.00  0.56           C  
ATOM   1190  CE2 PHE A  82      36.138  23.063  -8.935  1.00  0.56           C  
ATOM   1191  CZ  PHE A  82      36.416  22.622 -10.178  1.00  0.56           C  
ATOM   1192  H   PHE A  82      30.133  23.348  -7.869  1.00  0.56           H  
ATOM   1193  HA  PHE A  82      31.486  21.383  -9.571  1.00  0.56           H  
ATOM   1194 1HB  PHE A  82      31.928  23.788  -9.738  1.00  0.56           H  
ATOM   1195 2HB  PHE A  82      32.444  23.850  -8.084  1.00  0.56           H  
ATOM   1196  HD1 PHE A  82      33.285  22.334 -11.371  1.00  0.56           H  
ATOM   1197  HD2 PHE A  82      34.670  23.607  -7.558  1.00  0.56           H  
ATOM   1198  HE1 PHE A  82      35.640  22.000 -12.080  1.00  0.56           H  
ATOM   1199  HE2 PHE A  82      36.936  23.278  -8.255  1.00  0.56           H  
ATOM   1200  HZ  PHE A  82      37.432  22.488 -10.454  1.00  0.56           H  
ATOM   1201  N   HIS A  83      31.496  20.395  -6.858  1.00  0.55           N  
ATOM   1202  CA  HIS A  83      31.935  19.427  -5.881  1.00  0.55           C  
ATOM   1203  C   HIS A  83      32.357  18.116  -6.595  1.00  0.55           C  
ATOM   1204  O   HIS A  83      31.624  17.659  -7.468  1.00  0.55           O  
ATOM   1205  CB  HIS A  83      30.777  19.204  -4.944  1.00  0.55           C  
ATOM   1206  CG  HIS A  83      31.010  18.422  -3.805  1.00  0.55           C  
ATOM   1207  ND1 HIS A  83      31.116  17.065  -3.836  1.00  0.55           N  
ATOM   1208  CD2 HIS A  83      31.126  18.779  -2.546  1.00  0.55           C  
ATOM   1209  CE1 HIS A  83      31.279  16.642  -2.621  1.00  0.55           C  
ATOM   1210  NE2 HIS A  83      31.290  17.663  -1.827  1.00  0.55           N  
ATOM   1211  H   HIS A  83      30.504  20.490  -7.026  1.00  0.55           H  
ATOM   1212  HA  HIS A  83      32.748  19.854  -5.313  1.00  0.55           H  
ATOM   1213 1HB  HIS A  83      30.422  20.164  -4.602  1.00  0.55           H  
ATOM   1214 2HB  HIS A  83      29.974  18.756  -5.498  1.00  0.55           H  
ATOM   1215  HD2 HIS A  83      31.078  19.773  -2.159  1.00  0.55           H  
ATOM   1216  HE1 HIS A  83      31.387  15.634  -2.303  1.00  0.55           H  
ATOM   1217  HE2 HIS A  83      31.389  17.629  -0.809  1.00  0.55           H  
ATOM   1218  N   PRO A  84      33.464  17.445  -6.220  1.00  0.54           N  
ATOM   1219  CA  PRO A  84      33.928  16.181  -6.776  1.00  0.54           C  
ATOM   1220  C   PRO A  84      32.912  15.040  -6.800  1.00  0.54           C  
ATOM   1221  O   PRO A  84      33.032  14.170  -7.671  1.00  0.54           O  
ATOM   1222  CB  PRO A  84      35.074  15.819  -5.833  1.00  0.54           C  
ATOM   1223  CG  PRO A  84      35.592  17.138  -5.353  1.00  0.54           C  
ATOM   1224  CD  PRO A  84      34.365  17.998  -5.212  1.00  0.54           C  
ATOM   1225  HA  PRO A  84      34.316  16.351  -7.785  1.00  0.54           H  
ATOM   1226 1HB  PRO A  84      34.702  15.179  -5.018  1.00  0.54           H  
ATOM   1227 2HB  PRO A  84      35.833  15.237  -6.376  1.00  0.54           H  
ATOM   1228 1HG  PRO A  84      36.141  17.018  -4.404  1.00  0.54           H  
ATOM   1229 2HG  PRO A  84      36.308  17.552  -6.083  1.00  0.54           H  
ATOM   1230 1HD  PRO A  84      33.937  17.943  -4.202  1.00  0.54           H  
ATOM   1231 2HD  PRO A  84      34.651  18.977  -5.492  1.00  0.54           H  
ATOM   1232  N   ASN A  85      31.930  15.022  -5.872  1.00  0.54           N  
ATOM   1233  CA  ASN A  85      30.964  13.922  -5.816  1.00  0.54           C  
ATOM   1234  C   ASN A  85      29.612  14.325  -6.379  1.00  0.54           C  
ATOM   1235  O   ASN A  85      28.615  13.613  -6.198  1.00  0.54           O  
ATOM   1236  CB  ASN A  85      30.743  13.458  -4.390  1.00  0.54           C  
ATOM   1237  CG  ASN A  85      31.930  12.879  -3.743  1.00  0.54           C  
ATOM   1238  OD1 ASN A  85      32.378  13.500  -2.786  1.00  0.54           O  
ATOM   1239  ND2 ASN A  85      32.454  11.773  -4.192  1.00  0.54           N  
ATOM   1240  H   ASN A  85      31.823  15.774  -5.192  1.00  0.54           H  
ATOM   1241  HA  ASN A  85      31.336  13.087  -6.409  1.00  0.54           H  
ATOM   1242 1HB  ASN A  85      30.362  14.272  -3.806  1.00  0.54           H  
ATOM   1243 2HB  ASN A  85      29.965  12.691  -4.396  1.00  0.54           H  
ATOM   1244 1HD2 ASN A  85      33.284  11.378  -3.755  1.00  0.54           H  
ATOM   1245 2HD2 ASN A  85      32.061  11.267  -4.973  1.00  0.54           H  
ATOM   1246  N   VAL A  86      29.567  15.443  -7.097  1.00  0.53           N  
ATOM   1247  CA  VAL A  86      28.315  15.839  -7.707  1.00  0.53           C  
ATOM   1248  C   VAL A  86      28.471  15.835  -9.216  1.00  0.53           C  
ATOM   1249  O   VAL A  86      29.344  16.481  -9.788  1.00  0.53           O  
ATOM   1250  CB  VAL A  86      27.854  17.197  -7.178  1.00  0.53           C  
ATOM   1251  CG1 VAL A  86      26.547  17.592  -7.851  1.00  0.53           C  
ATOM   1252  CG2 VAL A  86      27.691  17.080  -5.675  1.00  0.53           C  
ATOM   1253  H   VAL A  86      30.392  16.034  -7.225  1.00  0.53           H  
ATOM   1254  HA  VAL A  86      27.548  15.114  -7.449  1.00  0.53           H  
ATOM   1255  HB  VAL A  86      28.596  17.964  -7.421  1.00  0.53           H  
ATOM   1256 1HG1 VAL A  86      26.209  18.544  -7.489  1.00  0.53           H  
ATOM   1257 2HG1 VAL A  86      26.703  17.651  -8.926  1.00  0.53           H  
ATOM   1258 3HG1 VAL A  86      25.798  16.835  -7.632  1.00  0.53           H  
ATOM   1259 1HG2 VAL A  86      27.360  18.012  -5.280  1.00  0.53           H  
ATOM   1260 2HG2 VAL A  86      26.971  16.320  -5.463  1.00  0.53           H  
ATOM   1261 3HG2 VAL A  86      28.636  16.809  -5.219  1.00  0.53           H  
ATOM   1262  N   ALA A  87      27.641  15.046  -9.864  1.00  0.53           N  
ATOM   1263  CA  ALA A  87      27.727  14.866 -11.294  1.00  0.53           C  
ATOM   1264  C   ALA A  87      27.417  16.169 -11.989  1.00  0.53           C  
ATOM   1265  O   ALA A  87      26.739  17.015 -11.415  1.00  0.53           O  
ATOM   1266  CB  ALA A  87      26.754  13.805 -11.743  1.00  0.53           C  
ATOM   1267  H   ALA A  87      26.914  14.555  -9.340  1.00  0.53           H  
ATOM   1268  HA  ALA A  87      28.738  14.550 -11.523  1.00  0.53           H  
ATOM   1269 1HB  ALA A  87      26.813  13.649 -12.811  1.00  0.53           H  
ATOM   1270 2HB  ALA A  87      26.973  12.870 -11.236  1.00  0.53           H  
ATOM   1271 3HB  ALA A  87      25.742  14.120 -11.489  1.00  0.53           H  
ATOM   1272  N   PRO A  88      27.887  16.398 -13.217  1.00  0.53           N  
ATOM   1273  CA  PRO A  88      27.521  17.544 -14.028  1.00  0.53           C  
ATOM   1274  C   PRO A  88      25.998  17.748 -14.095  1.00  0.53           C  
ATOM   1275  O   PRO A  88      25.538  18.879 -14.224  1.00  0.53           O  
ATOM   1276  CB  PRO A  88      28.107  17.166 -15.390  1.00  0.53           C  
ATOM   1277  CG  PRO A  88      29.317  16.311 -15.048  1.00  0.53           C  
ATOM   1278  CD  PRO A  88      28.894  15.502 -13.841  1.00  0.53           C  
ATOM   1279  HA  PRO A  88      28.012  18.441 -13.622  1.00  0.53           H  
ATOM   1280 1HB  PRO A  88      27.355  16.631 -15.989  1.00  0.53           H  
ATOM   1281 2HB  PRO A  88      28.372  18.076 -15.948  1.00  0.53           H  
ATOM   1282 1HG  PRO A  88      29.588  15.677 -15.905  1.00  0.53           H  
ATOM   1283 2HG  PRO A  88      30.189  16.949 -14.837  1.00  0.53           H  
ATOM   1284 1HD  PRO A  88      28.459  14.546 -14.146  1.00  0.53           H  
ATOM   1285 2HD  PRO A  88      29.777  15.377 -13.199  1.00  0.53           H  
ATOM   1286  N   ASP A  89      25.203  16.660 -14.013  1.00  0.54           N  
ATOM   1287  CA  ASP A  89      23.744  16.809 -14.061  1.00  0.54           C  
ATOM   1288  C   ASP A  89      23.137  17.096 -12.675  1.00  0.54           C  
ATOM   1289  O   ASP A  89      21.916  17.163 -12.531  1.00  0.54           O  
ATOM   1290  CB  ASP A  89      23.074  15.563 -14.667  1.00  0.54           C  
ATOM   1291  CG  ASP A  89      23.103  14.251 -13.816  1.00  0.54           C  
ATOM   1292  OD1 ASP A  89      23.458  14.256 -12.640  1.00  0.54           O  
ATOM   1293  OD2 ASP A  89      22.759  13.239 -14.378  1.00  0.54           O  
ATOM   1294  H   ASP A  89      25.604  15.741 -13.926  1.00  0.54           H  
ATOM   1295  HA  ASP A  89      23.511  17.657 -14.705  1.00  0.54           H  
ATOM   1296 1HB  ASP A  89      22.030  15.799 -14.874  1.00  0.54           H  
ATOM   1297 2HB  ASP A  89      23.543  15.348 -15.628  1.00  0.54           H  
ATOM   1298  N   GLY A  90      23.995  17.260 -11.665  1.00  0.55           N  
ATOM   1299  CA  GLY A  90      23.615  17.558 -10.290  1.00  0.55           C  
ATOM   1300  C   GLY A  90      23.445  16.345  -9.357  1.00  0.55           C  
ATOM   1301  O   GLY A  90      23.304  16.532  -8.146  1.00  0.55           O  
ATOM   1302  H   GLY A  90      24.988  17.182 -11.849  1.00  0.55           H  
ATOM   1303 1HA  GLY A  90      24.374  18.211  -9.869  1.00  0.55           H  
ATOM   1304 2HA  GLY A  90      22.695  18.143 -10.299  1.00  0.55           H  
ATOM   1305  N   THR A  91      23.426  15.113  -9.882  1.00  0.56           N  
ATOM   1306  CA  THR A  91      23.233  13.944  -9.006  1.00  0.56           C  
ATOM   1307  C   THR A  91      24.345  13.835  -7.962  1.00  0.56           C  
ATOM   1308  O   THR A  91      25.533  13.909  -8.294  1.00  0.56           O  
ATOM   1309  CB  THR A  91      23.161  12.620  -9.795  1.00  0.56           C  
ATOM   1310  OG1 THR A  91      22.123  12.691 -10.770  1.00  0.56           O  
ATOM   1311  CG2 THR A  91      22.864  11.458  -8.839  1.00  0.56           C  
ATOM   1312  H   THR A  91      23.522  14.969 -10.899  1.00  0.56           H  
ATOM   1313  HA  THR A  91      22.290  14.062  -8.473  1.00  0.56           H  
ATOM   1314  HB  THR A  91      24.108  12.442 -10.303  1.00  0.56           H  
ATOM   1315  HG1 THR A  91      22.472  13.219 -11.542  1.00  0.56           H  
ATOM   1316 1HG2 THR A  91      22.807  10.531  -9.405  1.00  0.56           H  
ATOM   1317 2HG2 THR A  91      23.653  11.372  -8.096  1.00  0.56           H  
ATOM   1318 3HG2 THR A  91      21.911  11.639  -8.337  1.00  0.56           H  
ATOM   1319  N   VAL A  92      23.972  13.631  -6.696  1.00  0.58           N  
ATOM   1320  CA  VAL A  92      24.993  13.551  -5.651  1.00  0.58           C  
ATOM   1321  C   VAL A  92      25.316  12.111  -5.258  1.00  0.58           C  
ATOM   1322  O   VAL A  92      24.470  11.403  -4.712  1.00  0.58           O  
ATOM   1323  CB  VAL A  92      24.496  14.240  -4.390  1.00  0.58           C  
ATOM   1324  CG1 VAL A  92      25.596  14.194  -3.346  1.00  0.58           C  
ATOM   1325  CG2 VAL A  92      24.013  15.606  -4.724  1.00  0.58           C  
ATOM   1326  H   VAL A  92      22.977  13.585  -6.468  1.00  0.58           H  
ATOM   1327  HA  VAL A  92      25.902  14.036  -6.004  1.00  0.58           H  
ATOM   1328  HB  VAL A  92      23.653  13.677  -3.983  1.00  0.58           H  
ATOM   1329 1HG1 VAL A  92      25.262  14.655  -2.438  1.00  0.58           H  
ATOM   1330 2HG1 VAL A  92      25.871  13.165  -3.145  1.00  0.58           H  
ATOM   1331 3HG1 VAL A  92      26.467  14.730  -3.720  1.00  0.58           H  
ATOM   1332 1HG2 VAL A  92      23.635  16.088  -3.825  1.00  0.58           H  
ATOM   1333 2HG2 VAL A  92      24.819  16.162  -5.131  1.00  0.58           H  
ATOM   1334 3HG2 VAL A  92      23.209  15.544  -5.464  1.00  0.58           H  
ATOM   1335  N   ALA A  93      26.559  11.676  -5.471  1.00  0.59           N  
ATOM   1336  CA  ALA A  93      26.918  10.278  -5.195  1.00  0.59           C  
ATOM   1337  C   ALA A  93      27.292  10.024  -3.737  1.00  0.59           C  
ATOM   1338  O   ALA A  93      28.384   9.538  -3.445  1.00  0.59           O  
ATOM   1339  CB  ALA A  93      28.087   9.858  -6.070  1.00  0.59           C  
ATOM   1340  H   ALA A  93      27.255  12.315  -5.857  1.00  0.59           H  
ATOM   1341  HA  ALA A  93      26.053   9.661  -5.432  1.00  0.59           H  
ATOM   1342 1HB  ALA A  93      28.324   8.812  -5.886  1.00  0.59           H  
ATOM   1343 2HB  ALA A  93      27.824   9.993  -7.118  1.00  0.59           H  
ATOM   1344 3HB  ALA A  93      28.957  10.474  -5.833  1.00  0.59           H  
ATOM   1345  N   HIS A  94      26.401  10.344  -2.815  1.00  0.60           N  
ATOM   1346  CA  HIS A  94      26.708  10.060  -1.419  1.00  0.60           C  
ATOM   1347  C   HIS A  94      26.483   8.547  -1.210  1.00  0.60           C  
ATOM   1348  O   HIS A  94      25.422   8.055  -1.590  1.00  0.60           O  
ATOM   1349  CB  HIS A  94      25.809  10.852  -0.463  1.00  0.60           C  
ATOM   1350  CG  HIS A  94      26.360  10.934   0.936  1.00  0.60           C  
ATOM   1351  ND1 HIS A  94      26.481   9.843   1.764  1.00  0.60           N  
ATOM   1352  CD2 HIS A  94      26.797  11.990   1.646  1.00  0.60           C  
ATOM   1353  CE1 HIS A  94      27.007  10.226   2.914  1.00  0.60           C  
ATOM   1354  NE2 HIS A  94      27.211  11.524   2.863  1.00  0.60           N  
ATOM   1355  H   HIS A  94      25.515  10.741  -3.127  1.00  0.60           H  
ATOM   1356  HA  HIS A  94      27.736  10.332  -1.209  1.00  0.60           H  
ATOM   1357 1HB  HIS A  94      25.674  11.867  -0.842  1.00  0.60           H  
ATOM   1358 2HB  HIS A  94      24.822  10.386  -0.419  1.00  0.60           H  
ATOM   1359  HD2 HIS A  94      26.817  13.008   1.312  1.00  0.60           H  
ATOM   1360  HE1 HIS A  94      27.228   9.576   3.761  1.00  0.60           H  
ATOM   1361  HE2 HIS A  94      27.601  12.098   3.606  1.00  0.60           H  
ATOM   1362  N   PRO A  95      27.386   7.774  -0.573  1.00  0.61           N  
ATOM   1363  CA  PRO A  95      27.178   6.364  -0.236  1.00  0.61           C  
ATOM   1364  C   PRO A  95      25.869   6.099   0.512  1.00  0.61           C  
ATOM   1365  O   PRO A  95      25.281   5.024   0.375  1.00  0.61           O  
ATOM   1366  CB  PRO A  95      28.389   6.056   0.640  1.00  0.61           C  
ATOM   1367  CG  PRO A  95      29.467   6.996   0.124  1.00  0.61           C  
ATOM   1368  CD  PRO A  95      28.736   8.279  -0.244  1.00  0.61           C  
ATOM   1369  HA  PRO A  95      27.214   5.771  -1.163  1.00  0.61           H  
ATOM   1370 1HB  PRO A  95      28.142   6.226   1.705  1.00  0.61           H  
ATOM   1371 2HB  PRO A  95      28.666   4.996   0.553  1.00  0.61           H  
ATOM   1372 1HG  PRO A  95      30.234   7.152   0.898  1.00  0.61           H  
ATOM   1373 2HG  PRO A  95      29.972   6.542  -0.733  1.00  0.61           H  
ATOM   1374 1HD  PRO A  95      28.722   8.971   0.601  1.00  0.61           H  
ATOM   1375 2HD  PRO A  95      29.221   8.708  -1.133  1.00  0.61           H  
ATOM   1376  N   LEU A  96      25.393   7.074   1.300  1.00  0.63           N  
ATOM   1377  CA  LEU A  96      24.154   6.939   2.070  1.00  0.63           C  
ATOM   1378  C   LEU A  96      22.948   6.688   1.170  1.00  0.63           C  
ATOM   1379  O   LEU A  96      21.951   6.113   1.594  1.00  0.63           O  
ATOM   1380  CB  LEU A  96      23.890   8.196   2.894  1.00  0.63           C  
ATOM   1381  CG  LEU A  96      22.897   8.059   4.002  1.00  0.63           C  
ATOM   1382  CD1 LEU A  96      23.456   7.058   5.011  1.00  0.63           C  
ATOM   1383  CD2 LEU A  96      22.666   9.403   4.622  1.00  0.63           C  
ATOM   1384  H   LEU A  96      25.895   7.959   1.391  1.00  0.63           H  
ATOM   1385  HA  LEU A  96      24.252   6.091   2.744  1.00  0.63           H  
ATOM   1386 1HB  LEU A  96      24.813   8.486   3.358  1.00  0.63           H  
ATOM   1387 2HB  LEU A  96      23.563   8.998   2.226  1.00  0.63           H  
ATOM   1388  HG  LEU A  96      21.955   7.680   3.612  1.00  0.63           H  
ATOM   1389 1HD1 LEU A  96      22.776   6.947   5.836  1.00  0.63           H  
ATOM   1390 2HD1 LEU A  96      23.608   6.089   4.527  1.00  0.63           H  
ATOM   1391 3HD1 LEU A  96      24.408   7.425   5.391  1.00  0.63           H  
ATOM   1392 1HD2 LEU A  96      21.937   9.326   5.434  1.00  0.63           H  
ATOM   1393 2HD2 LEU A  96      23.604   9.793   5.011  1.00  0.63           H  
ATOM   1394 3HD2 LEU A  96      22.298  10.056   3.850  1.00  0.63           H  
ATOM   1395  N   LEU A  97      23.000   7.213  -0.055  1.00  0.64           N  
ATOM   1396  CA  LEU A  97      21.891   7.116  -0.989  1.00  0.64           C  
ATOM   1397  C   LEU A  97      22.044   5.948  -1.949  1.00  0.64           C  
ATOM   1398  O   LEU A  97      21.280   5.796  -2.906  1.00  0.64           O  
ATOM   1399  CB  LEU A  97      21.751   8.447  -1.722  1.00  0.64           C  
ATOM   1400  CG  LEU A  97      21.409   9.575  -0.786  1.00  0.64           C  
ATOM   1401  CD1 LEU A  97      21.336  10.879  -1.544  1.00  0.64           C  
ATOM   1402  CD2 LEU A  97      20.096   9.215  -0.140  1.00  0.64           C  
ATOM   1403  H   LEU A  97      23.857   7.653  -0.383  1.00  0.64           H  
ATOM   1404  HA  LEU A  97      20.983   6.954  -0.417  1.00  0.64           H  
ATOM   1405 1HB  LEU A  97      22.695   8.679  -2.220  1.00  0.64           H  
ATOM   1406 2HB  LEU A  97      20.958   8.366  -2.471  1.00  0.64           H  
ATOM   1407  HG  LEU A  97      22.178   9.678  -0.019  1.00  0.64           H  
ATOM   1408 1HD1 LEU A  97      21.078  11.684  -0.860  1.00  0.64           H  
ATOM   1409 2HD1 LEU A  97      22.302  11.093  -2.007  1.00  0.64           H  
ATOM   1410 3HD1 LEU A  97      20.576  10.789  -2.318  1.00  0.64           H  
ATOM   1411 1HD2 LEU A  97      19.794   9.976   0.540  1.00  0.64           H  
ATOM   1412 2HD2 LEU A  97      19.355   9.110  -0.926  1.00  0.64           H  
ATOM   1413 3HD2 LEU A  97      20.192   8.272   0.400  1.00  0.64           H  
ATOM   1414  N   ASP A  98      23.072   5.148  -1.722  1.00  0.66           N  
ATOM   1415  CA  ASP A  98      23.351   3.979  -2.519  1.00  0.66           C  
ATOM   1416  C   ASP A  98      22.751   2.751  -1.849  1.00  0.66           C  
ATOM   1417  O   ASP A  98      23.170   2.349  -0.754  1.00  0.66           O  
ATOM   1418  CB  ASP A  98      24.849   3.829  -2.767  1.00  0.66           C  
ATOM   1419  CG  ASP A  98      25.236   2.659  -3.720  1.00  0.66           C  
ATOM   1420  OD1 ASP A  98      24.461   1.725  -3.897  1.00  0.66           O  
ATOM   1421  OD2 ASP A  98      26.314   2.729  -4.271  1.00  0.66           O  
ATOM   1422  H   ASP A  98      23.688   5.324  -0.931  1.00  0.66           H  
ATOM   1423  HA  ASP A  98      22.870   4.100  -3.490  1.00  0.66           H  
ATOM   1424 1HB  ASP A  98      25.230   4.760  -3.191  1.00  0.66           H  
ATOM   1425 2HB  ASP A  98      25.348   3.695  -1.823  1.00  0.66           H  
ATOM   1426  N   ALA A  99      21.757   2.157  -2.504  1.00  0.68           N  
ATOM   1427  CA  ALA A  99      21.019   1.012  -1.978  1.00  0.68           C  
ATOM   1428  C   ALA A  99      21.953  -0.157  -1.652  1.00  0.68           C  
ATOM   1429  O   ALA A  99      21.634  -0.981  -0.794  1.00  0.68           O  
ATOM   1430  CB  ALA A  99      19.966   0.561  -2.976  1.00  0.68           C  
ATOM   1431  H   ALA A  99      21.501   2.533  -3.406  1.00  0.68           H  
ATOM   1432  HA  ALA A  99      20.521   1.321  -1.066  1.00  0.68           H  
ATOM   1433 1HB  ALA A  99      19.406  -0.275  -2.557  1.00  0.68           H  
ATOM   1434 2HB  ALA A  99      19.290   1.380  -3.192  1.00  0.68           H  
ATOM   1435 3HB  ALA A  99      20.459   0.243  -3.896  1.00  0.68           H  
ATOM   1436  N   ASP A 100      23.083  -0.249  -2.369  1.00  0.69           N  
ATOM   1437  CA  ASP A 100      24.068  -1.307  -2.177  1.00  0.69           C  
ATOM   1438  C   ASP A 100      25.297  -0.784  -1.417  1.00  0.69           C  
ATOM   1439  O   ASP A 100      26.343  -1.440  -1.372  1.00  0.69           O  
ATOM   1440  CB  ASP A 100      24.495  -1.882  -3.526  1.00  0.69           C  
ATOM   1441  CG  ASP A 100      23.362  -2.628  -4.259  1.00  0.69           C  
ATOM   1442  OD1 ASP A 100      22.651  -3.363  -3.617  1.00  0.69           O  
ATOM   1443  OD2 ASP A 100      23.235  -2.471  -5.453  1.00  0.69           O  
ATOM   1444  H   ASP A 100      23.320   0.485  -3.050  1.00  0.69           H  
ATOM   1445  HA  ASP A 100      23.615  -2.102  -1.585  1.00  0.69           H  
ATOM   1446 1HB  ASP A 100      24.841  -1.057  -4.162  1.00  0.69           H  
ATOM   1447 2HB  ASP A 100      25.333  -2.561  -3.384  1.00  0.69           H  
ATOM   1448  N   GLY A 101      25.154   0.407  -0.839  1.00  0.69           N  
ATOM   1449  CA  GLY A 101      26.177   1.132  -0.096  1.00  0.69           C  
ATOM   1450  C   GLY A 101      25.827   1.216   1.383  1.00  0.69           C  
ATOM   1451  O   GLY A 101      25.705   0.195   2.061  1.00  0.69           O  
ATOM   1452  H   GLY A 101      24.260   0.878  -0.919  1.00  0.69           H  
ATOM   1453 1HA  GLY A 101      27.140   0.640  -0.221  1.00  0.69           H  
ATOM   1454 2HA  GLY A 101      26.277   2.135  -0.501  1.00  0.69           H  
ATOM   1455  N   ASP A 102      25.719   2.447   1.897  1.00  0.67           N  
ATOM   1456  CA  ASP A 102      25.440   2.653   3.313  1.00  0.67           C  
ATOM   1457  C   ASP A 102      23.950   2.850   3.601  1.00  0.67           C  
ATOM   1458  O   ASP A 102      23.570   3.134   4.739  1.00  0.67           O  
ATOM   1459  CB  ASP A 102      26.225   3.846   3.855  1.00  0.67           C  
ATOM   1460  CG  ASP A 102      27.737   3.634   3.858  1.00  0.67           C  
ATOM   1461  OD1 ASP A 102      28.176   2.509   3.911  1.00  0.67           O  
ATOM   1462  OD2 ASP A 102      28.440   4.614   3.814  1.00  0.67           O  
ATOM   1463  H   ASP A 102      25.786   3.267   1.293  1.00  0.67           H  
ATOM   1464  HA  ASP A 102      25.765   1.766   3.855  1.00  0.67           H  
ATOM   1465 1HB  ASP A 102      26.014   4.714   3.247  1.00  0.67           H  
ATOM   1466 2HB  ASP A 102      25.895   4.069   4.869  1.00  0.67           H  
ATOM   1467  N   TRP A 103      23.097   2.713   2.588  1.00  0.66           N  
ATOM   1468  CA  TRP A 103      21.675   2.888   2.821  1.00  0.66           C  
ATOM   1469  C   TRP A 103      21.077   1.838   3.740  1.00  0.66           C  
ATOM   1470  O   TRP A 103      21.336   0.639   3.635  1.00  0.66           O  
ATOM   1471  CB  TRP A 103      20.896   2.883   1.523  1.00  0.66           C  
ATOM   1472  CG  TRP A 103      19.399   2.952   1.727  1.00  0.66           C  
ATOM   1473  CD1 TRP A 103      18.550   1.909   1.545  1.00  0.66           C  
ATOM   1474  CD2 TRP A 103      18.569   4.073   2.160  1.00  0.66           C  
ATOM   1475  NE1 TRP A 103      17.270   2.285   1.810  1.00  0.66           N  
ATOM   1476  CE2 TRP A 103      17.263   3.611   2.203  1.00  0.66           C  
ATOM   1477  CE3 TRP A 103      18.832   5.410   2.505  1.00  0.66           C  
ATOM   1478  CZ2 TRP A 103      16.213   4.432   2.583  1.00  0.66           C  
ATOM   1479  CZ3 TRP A 103      17.783   6.226   2.885  1.00  0.66           C  
ATOM   1480  CH2 TRP A 103      16.508   5.748   2.927  1.00  0.66           C  
ATOM   1481  H   TRP A 103      23.407   2.502   1.638  1.00  0.66           H  
ATOM   1482  HA  TRP A 103      21.537   3.867   3.283  1.00  0.66           H  
ATOM   1483 1HB  TRP A 103      21.210   3.717   0.892  1.00  0.66           H  
ATOM   1484 2HB  TRP A 103      21.129   1.968   0.995  1.00  0.66           H  
ATOM   1485  HD1 TRP A 103      18.850   0.916   1.217  1.00  0.66           H  
ATOM   1486  HE1 TRP A 103      16.461   1.654   1.706  1.00  0.66           H  
ATOM   1487  HE3 TRP A 103      19.836   5.797   2.482  1.00  0.66           H  
ATOM   1488  HZ2 TRP A 103      15.191   4.086   2.616  1.00  0.66           H  
ATOM   1489  HZ3 TRP A 103      18.001   7.260   3.158  1.00  0.66           H  
ATOM   1490  HH2 TRP A 103      15.699   6.415   3.238  1.00  0.66           H  
ATOM   1491  N   ASP A 104      20.252   2.328   4.636  1.00  0.64           N  
ATOM   1492  CA  ASP A 104      19.497   1.577   5.614  1.00  0.64           C  
ATOM   1493  C   ASP A 104      18.088   2.155   5.663  1.00  0.64           C  
ATOM   1494  O   ASP A 104      17.951   3.314   6.012  1.00  0.64           O  
ATOM   1495  CB  ASP A 104      20.150   1.644   7.001  1.00  0.64           C  
ATOM   1496  CG  ASP A 104      19.423   0.796   8.094  1.00  0.64           C  
ATOM   1497  OD1 ASP A 104      18.196   0.737   8.109  1.00  0.64           O  
ATOM   1498  OD2 ASP A 104      20.114   0.227   8.906  1.00  0.64           O  
ATOM   1499  H   ASP A 104      20.139   3.328   4.629  1.00  0.64           H  
ATOM   1500  HA  ASP A 104      19.498   0.538   5.314  1.00  0.64           H  
ATOM   1501 1HB  ASP A 104      21.181   1.287   6.920  1.00  0.64           H  
ATOM   1502 2HB  ASP A 104      20.199   2.673   7.334  1.00  0.64           H  
ATOM   1503  N   PRO A 105      17.017   1.417   5.328  1.00  0.64           N  
ATOM   1504  CA  PRO A 105      15.630   1.881   5.307  1.00  0.64           C  
ATOM   1505  C   PRO A 105      15.234   2.697   6.546  1.00  0.64           C  
ATOM   1506  O   PRO A 105      14.323   3.521   6.483  1.00  0.64           O  
ATOM   1507  CB  PRO A 105      14.854   0.569   5.238  1.00  0.64           C  
ATOM   1508  CG  PRO A 105      15.780  -0.368   4.497  1.00  0.64           C  
ATOM   1509  CD  PRO A 105      17.174   0.000   4.964  1.00  0.64           C  
ATOM   1510  HA  PRO A 105      15.463   2.467   4.398  1.00  0.64           H  
ATOM   1511 1HB  PRO A 105      14.610   0.225   6.255  1.00  0.64           H  
ATOM   1512 2HB  PRO A 105      13.901   0.731   4.714  1.00  0.64           H  
ATOM   1513 1HG  PRO A 105      15.519  -1.411   4.717  1.00  0.64           H  
ATOM   1514 2HG  PRO A 105      15.653  -0.228   3.409  1.00  0.64           H  
ATOM   1515 1HD  PRO A 105      17.477  -0.595   5.843  1.00  0.64           H  
ATOM   1516 2HD  PRO A 105      17.854  -0.113   4.106  1.00  0.64           H  
ATOM   1517  N   ALA A 106      15.879   2.443   7.694  1.00  0.64           N  
ATOM   1518  CA  ALA A 106      15.591   3.168   8.934  1.00  0.64           C  
ATOM   1519  C   ALA A 106      15.868   4.675   8.799  1.00  0.64           C  
ATOM   1520  O   ALA A 106      15.309   5.487   9.542  1.00  0.64           O  
ATOM   1521  CB  ALA A 106      16.432   2.617  10.064  1.00  0.64           C  
ATOM   1522  H   ALA A 106      16.640   1.753   7.723  1.00  0.64           H  
ATOM   1523  HA  ALA A 106      14.535   3.034   9.164  1.00  0.64           H  
ATOM   1524 1HB  ALA A 106      16.197   3.140  10.987  1.00  0.64           H  
ATOM   1525 2HB  ALA A 106      16.228   1.553  10.181  1.00  0.64           H  
ATOM   1526 3HB  ALA A 106      17.487   2.755   9.821  1.00  0.64           H  
ATOM   1527  N   LEU A 107      16.767   5.025   7.882  1.00  0.66           N  
ATOM   1528  CA  LEU A 107      17.215   6.391   7.652  1.00  0.66           C  
ATOM   1529  C   LEU A 107      16.101   7.317   7.251  1.00  0.66           C  
ATOM   1530  O   LEU A 107      15.200   6.963   6.491  1.00  0.66           O  
ATOM   1531  CB  LEU A 107      18.261   6.413   6.539  1.00  0.66           C  
ATOM   1532  CG  LEU A 107      19.584   5.814   6.874  1.00  0.66           C  
ATOM   1533  CD1 LEU A 107      20.348   5.654   5.615  1.00  0.66           C  
ATOM   1534  CD2 LEU A 107      20.318   6.731   7.831  1.00  0.66           C  
ATOM   1535  H   LEU A 107      17.158   4.300   7.291  1.00  0.66           H  
ATOM   1536  HA  LEU A 107      17.661   6.762   8.572  1.00  0.66           H  
ATOM   1537 1HB  LEU A 107      17.860   5.859   5.701  1.00  0.66           H  
ATOM   1538 2HB  LEU A 107      18.421   7.449   6.230  1.00  0.66           H  
ATOM   1539  HG  LEU A 107      19.444   4.844   7.332  1.00  0.66           H  
ATOM   1540 1HD1 LEU A 107      21.315   5.200   5.820  1.00  0.66           H  
ATOM   1541 2HD1 LEU A 107      19.786   5.020   4.977  1.00  0.66           H  
ATOM   1542 3HD1 LEU A 107      20.476   6.621   5.145  1.00  0.66           H  
ATOM   1543 1HD2 LEU A 107      21.291   6.304   8.072  1.00  0.66           H  
ATOM   1544 2HD2 LEU A 107      20.455   7.710   7.367  1.00  0.66           H  
ATOM   1545 3HD2 LEU A 107      19.733   6.846   8.748  1.00  0.66           H  
ATOM   1546  N   THR A 108      16.187   8.521   7.774  1.00  0.69           N  
ATOM   1547  CA  THR A 108      15.233   9.567   7.486  1.00  0.69           C  
ATOM   1548  C   THR A 108      15.796  10.594   6.535  1.00  0.69           C  
ATOM   1549  O   THR A 108      17.017  10.757   6.442  1.00  0.69           O  
ATOM   1550  CB  THR A 108      14.893  10.268   8.796  1.00  0.69           C  
ATOM   1551  OG1 THR A 108      16.126  10.819   9.337  1.00  0.69           O  
ATOM   1552  CG2 THR A 108      14.287   9.282   9.782  1.00  0.69           C  
ATOM   1553  H   THR A 108      16.949   8.711   8.433  1.00  0.69           H  
ATOM   1554  HA  THR A 108      14.337   9.128   7.044  1.00  0.69           H  
ATOM   1555  HB  THR A 108      14.188  11.077   8.606  1.00  0.69           H  
ATOM   1556  HG1 THR A 108      16.739  10.058   9.567  1.00  0.69           H  
ATOM   1557 1HG2 THR A 108      14.061   9.791  10.717  1.00  0.69           H  
ATOM   1558 2HG2 THR A 108      13.371   8.871   9.359  1.00  0.69           H  
ATOM   1559 3HG2 THR A 108      14.998   8.472   9.972  1.00  0.69           H  
ATOM   1560  N   LEU A 109      14.917  11.382   5.926  1.00  0.71           N  
ATOM   1561  CA  LEU A 109      15.377  12.485   5.107  1.00  0.71           C  
ATOM   1562  C   LEU A 109      16.285  13.410   5.900  1.00  0.71           C  
ATOM   1563  O   LEU A 109      17.235  13.948   5.356  1.00  0.71           O  
ATOM   1564  CB  LEU A 109      14.206  13.254   4.521  1.00  0.71           C  
ATOM   1565  CG  LEU A 109      14.602  14.397   3.620  1.00  0.71           C  
ATOM   1566  CD1 LEU A 109      15.446  13.895   2.446  1.00  0.71           C  
ATOM   1567  CD2 LEU A 109      13.379  15.057   3.140  1.00  0.71           C  
ATOM   1568  H   LEU A 109      13.911  11.193   5.989  1.00  0.71           H  
ATOM   1569  HA  LEU A 109      15.950  12.072   4.279  1.00  0.71           H  
ATOM   1570 1HB  LEU A 109      13.580  12.563   3.951  1.00  0.71           H  
ATOM   1571 2HB  LEU A 109      13.609  13.660   5.339  1.00  0.71           H  
ATOM   1572  HG  LEU A 109      15.179  15.081   4.175  1.00  0.71           H  
ATOM   1573 1HD1 LEU A 109      15.726  14.738   1.814  1.00  0.71           H  
ATOM   1574 2HD1 LEU A 109      16.338  13.422   2.826  1.00  0.71           H  
ATOM   1575 3HD1 LEU A 109      14.891  13.181   1.868  1.00  0.71           H  
ATOM   1576 1HD2 LEU A 109      13.636  15.902   2.498  1.00  0.71           H  
ATOM   1577 2HD2 LEU A 109      12.793  14.346   2.595  1.00  0.71           H  
ATOM   1578 3HD2 LEU A 109      12.820  15.396   4.001  1.00  0.71           H  
ATOM   1579  N   ALA A 110      15.995  13.610   7.186  1.00  0.73           N  
ATOM   1580  CA  ALA A 110      16.811  14.480   8.023  1.00  0.73           C  
ATOM   1581  C   ALA A 110      18.263  14.035   8.049  1.00  0.73           C  
ATOM   1582  O   ALA A 110      19.196  14.841   7.908  1.00  0.73           O  
ATOM   1583  CB  ALA A 110      16.290  14.415   9.433  1.00  0.73           C  
ATOM   1584  H   ALA A 110      15.198  13.138   7.586  1.00  0.73           H  
ATOM   1585  HA  ALA A 110      16.759  15.495   7.634  1.00  0.73           H  
ATOM   1586 1HB  ALA A 110      16.885  15.034  10.072  1.00  0.73           H  
ATOM   1587 2HB  ALA A 110      15.251  14.729   9.451  1.00  0.73           H  
ATOM   1588 3HB  ALA A 110      16.355  13.388   9.786  1.00  0.73           H  
ATOM   1589  N   GLU A 111      18.464  12.725   8.179  1.00  0.74           N  
ATOM   1590  CA  GLU A 111      19.815  12.178   8.186  1.00  0.74           C  
ATOM   1591  C   GLU A 111      20.481  12.361   6.829  1.00  0.74           C  
ATOM   1592  O   GLU A 111      21.672  12.682   6.750  1.00  0.74           O  
ATOM   1593  CB  GLU A 111      19.755  10.724   8.625  1.00  0.74           C  
ATOM   1594  CG  GLU A 111      19.418  10.590  10.111  1.00  0.74           C  
ATOM   1595  CD  GLU A 111      18.984   9.239  10.520  1.00  0.74           C  
ATOM   1596  OE1 GLU A 111      18.063   8.742   9.907  1.00  0.74           O  
ATOM   1597  OE2 GLU A 111      19.555   8.682  11.426  1.00  0.74           O  
ATOM   1598  H   GLU A 111      17.660  12.096   8.306  1.00  0.74           H  
ATOM   1599  HA  GLU A 111      20.401  12.728   8.923  1.00  0.74           H  
ATOM   1600 1HB  GLU A 111      18.996  10.194   8.049  1.00  0.74           H  
ATOM   1601 2HB  GLU A 111      20.712  10.239   8.438  1.00  0.74           H  
ATOM   1602 1HG  GLU A 111      20.296  10.866  10.692  1.00  0.74           H  
ATOM   1603 2HG  GLU A 111      18.627  11.303  10.347  1.00  0.74           H  
ATOM   1604  N   VAL A 112      19.697  12.202   5.763  1.00  0.74           N  
ATOM   1605  CA  VAL A 112      20.217  12.385   4.416  1.00  0.74           C  
ATOM   1606  C   VAL A 112      20.621  13.834   4.163  1.00  0.74           C  
ATOM   1607  O   VAL A 112      21.719  14.100   3.680  1.00  0.74           O  
ATOM   1608  CB  VAL A 112      19.182  11.938   3.368  1.00  0.74           C  
ATOM   1609  CG1 VAL A 112      19.668  12.340   1.977  1.00  0.74           C  
ATOM   1610  CG2 VAL A 112      18.956  10.412   3.464  1.00  0.74           C  
ATOM   1611  H   VAL A 112      18.722  11.923   5.905  1.00  0.74           H  
ATOM   1612  HA  VAL A 112      21.099  11.775   4.310  1.00  0.74           H  
ATOM   1613  HB  VAL A 112      18.256  12.448   3.554  1.00  0.74           H  
ATOM   1614 1HG1 VAL A 112      18.928  12.050   1.232  1.00  0.74           H  
ATOM   1615 2HG1 VAL A 112      19.806  13.420   1.943  1.00  0.74           H  
ATOM   1616 3HG1 VAL A 112      20.618  11.849   1.766  1.00  0.74           H  
ATOM   1617 1HG2 VAL A 112      18.211  10.108   2.727  1.00  0.74           H  
ATOM   1618 2HG2 VAL A 112      19.890   9.888   3.272  1.00  0.74           H  
ATOM   1619 3HG2 VAL A 112      18.598  10.162   4.465  1.00  0.74           H  
ATOM   1620  N   LEU A 113      19.760  14.772   4.535  1.00  0.73           N  
ATOM   1621  CA  LEU A 113      20.020  16.188   4.328  1.00  0.73           C  
ATOM   1622  C   LEU A 113      21.242  16.624   5.102  1.00  0.73           C  
ATOM   1623  O   LEU A 113      22.083  17.372   4.588  1.00  0.73           O  
ATOM   1624  CB  LEU A 113      18.818  16.972   4.817  1.00  0.73           C  
ATOM   1625  CG  LEU A 113      17.550  16.813   3.998  1.00  0.73           C  
ATOM   1626  CD1 LEU A 113      16.405  17.403   4.819  1.00  0.73           C  
ATOM   1627  CD2 LEU A 113      17.719  17.493   2.638  1.00  0.73           C  
ATOM   1628  H   LEU A 113      18.878  14.487   4.947  1.00  0.73           H  
ATOM   1629  HA  LEU A 113      20.180  16.372   3.277  1.00  0.73           H  
ATOM   1630 1HB  LEU A 113      18.589  16.649   5.835  1.00  0.73           H  
ATOM   1631 2HB  LEU A 113      19.072  18.032   4.842  1.00  0.73           H  
ATOM   1632  HG  LEU A 113      17.349  15.776   3.816  1.00  0.73           H  
ATOM   1633 1HD1 LEU A 113      15.475  17.328   4.275  1.00  0.73           H  
ATOM   1634 2HD1 LEU A 113      16.322  16.859   5.757  1.00  0.73           H  
ATOM   1635 3HD1 LEU A 113      16.610  18.400   5.037  1.00  0.73           H  
ATOM   1636 1HD2 LEU A 113      16.800  17.378   2.060  1.00  0.73           H  
ATOM   1637 2HD2 LEU A 113      17.931  18.537   2.773  1.00  0.73           H  
ATOM   1638 3HD2 LEU A 113      18.544  17.028   2.104  1.00  0.73           H  
ATOM   1639  N   THR A 114      21.376  16.117   6.325  1.00  0.73           N  
ATOM   1640  CA  THR A 114      22.512  16.460   7.144  1.00  0.73           C  
ATOM   1641  C   THR A 114      23.776  15.948   6.470  1.00  0.73           C  
ATOM   1642  O   THR A 114      24.752  16.684   6.322  1.00  0.73           O  
ATOM   1643  CB  THR A 114      22.377  15.850   8.546  1.00  0.73           C  
ATOM   1644  OG1 THR A 114      21.183  16.355   9.177  1.00  0.73           O  
ATOM   1645  CG2 THR A 114      23.600  16.208   9.384  1.00  0.73           C  
ATOM   1646  H   THR A 114      20.653  15.509   6.716  1.00  0.73           H  
ATOM   1647  HA  THR A 114      22.577  17.546   7.228  1.00  0.73           H  
ATOM   1648  HB  THR A 114      22.298  14.763   8.462  1.00  0.73           H  
ATOM   1649  HG1 THR A 114      20.396  15.971   8.714  1.00  0.73           H  
ATOM   1650 1HG2 THR A 114      23.503  15.771  10.375  1.00  0.73           H  
ATOM   1651 2HG2 THR A 114      24.502  15.817   8.902  1.00  0.73           H  
ATOM   1652 3HG2 THR A 114      23.678  17.291   9.469  1.00  0.73           H  
ATOM   1653  N   ALA A 115      23.740  14.691   6.017  1.00  0.71           N  
ATOM   1654  CA  ALA A 115      24.889  14.091   5.366  1.00  0.71           C  
ATOM   1655  C   ALA A 115      25.291  14.861   4.107  1.00  0.71           C  
ATOM   1656  O   ALA A 115      26.482  15.034   3.835  1.00  0.71           O  
ATOM   1657  CB  ALA A 115      24.566  12.653   5.029  1.00  0.71           C  
ATOM   1658  H   ALA A 115      22.908  14.119   6.159  1.00  0.71           H  
ATOM   1659  HA  ALA A 115      25.726  14.118   6.065  1.00  0.71           H  
ATOM   1660 1HB  ALA A 115      25.409  12.189   4.588  1.00  0.71           H  
ATOM   1661 2HB  ALA A 115      24.299  12.123   5.942  1.00  0.71           H  
ATOM   1662 3HB  ALA A 115      23.729  12.621   4.335  1.00  0.71           H  
ATOM   1663  N   LEU A 116      24.310  15.356   3.349  1.00  0.70           N  
ATOM   1664  CA  LEU A 116      24.605  16.129   2.148  1.00  0.70           C  
ATOM   1665  C   LEU A 116      25.296  17.445   2.519  1.00  0.70           C  
ATOM   1666  O   LEU A 116      26.255  17.870   1.864  1.00  0.70           O  
ATOM   1667  CB  LEU A 116      23.300  16.429   1.406  1.00  0.70           C  
ATOM   1668  CG  LEU A 116      22.575  15.227   0.765  1.00  0.70           C  
ATOM   1669  CD1 LEU A 116      21.200  15.673   0.326  1.00  0.70           C  
ATOM   1670  CD2 LEU A 116      23.366  14.701  -0.411  1.00  0.70           C  
ATOM   1671  H   LEU A 116      23.339  15.160   3.597  1.00  0.70           H  
ATOM   1672  HA  LEU A 116      25.266  15.545   1.509  1.00  0.70           H  
ATOM   1673 1HB  LEU A 116      22.609  16.874   2.114  1.00  0.70           H  
ATOM   1674 2HB  LEU A 116      23.503  17.159   0.623  1.00  0.70           H  
ATOM   1675  HG  LEU A 116      22.468  14.443   1.488  1.00  0.70           H  
ATOM   1676 1HD1 LEU A 116      20.678  14.828  -0.093  1.00  0.70           H  
ATOM   1677 2HD1 LEU A 116      20.654  16.035   1.172  1.00  0.70           H  
ATOM   1678 3HD1 LEU A 116      21.289  16.470  -0.410  1.00  0.70           H  
ATOM   1679 1HD2 LEU A 116      22.841  13.853  -0.856  1.00  0.70           H  
ATOM   1680 2HD2 LEU A 116      23.470  15.493  -1.152  1.00  0.70           H  
ATOM   1681 3HD2 LEU A 116      24.353  14.380  -0.071  1.00  0.70           H  
ATOM   1682  N   GLN A 117      24.834  18.077   3.603  1.00  0.69           N  
ATOM   1683  CA  GLN A 117      25.416  19.337   4.046  1.00  0.69           C  
ATOM   1684  C   GLN A 117      26.874  19.107   4.451  1.00  0.69           C  
ATOM   1685  O   GLN A 117      27.746  19.913   4.126  1.00  0.69           O  
ATOM   1686  CB  GLN A 117      24.549  19.929   5.176  1.00  0.69           C  
ATOM   1687  CG  GLN A 117      24.894  21.360   5.644  1.00  0.69           C  
ATOM   1688  CD  GLN A 117      23.750  21.975   6.511  1.00  0.69           C  
ATOM   1689  OE1 GLN A 117      23.263  21.345   7.460  1.00  0.69           O  
ATOM   1690  NE2 GLN A 117      23.318  23.200   6.162  1.00  0.69           N  
ATOM   1691  H   GLN A 117      24.033  17.691   4.108  1.00  0.69           H  
ATOM   1692  HA  GLN A 117      25.411  20.035   3.212  1.00  0.69           H  
ATOM   1693 1HB  GLN A 117      23.504  19.904   4.876  1.00  0.69           H  
ATOM   1694 2HB  GLN A 117      24.635  19.281   6.050  1.00  0.69           H  
ATOM   1695 1HG  GLN A 117      25.760  21.308   6.256  1.00  0.69           H  
ATOM   1696 2HG  GLN A 117      25.076  22.008   4.782  1.00  0.69           H  
ATOM   1697 1HE2 GLN A 117      22.537  23.645   6.665  1.00  0.69           H  
ATOM   1698 2HE2 GLN A 117      23.764  23.701   5.381  1.00  0.69           H  
ATOM   1699  N   GLU A 118      27.142  17.979   5.130  1.00  0.67           N  
ATOM   1700  CA  GLU A 118      28.504  17.607   5.529  1.00  0.67           C  
ATOM   1701  C   GLU A 118      29.383  17.273   4.321  1.00  0.67           C  
ATOM   1702  O   GLU A 118      30.564  17.640   4.276  1.00  0.67           O  
ATOM   1703  CB  GLU A 118      28.486  16.400   6.473  1.00  0.67           C  
ATOM   1704  CG  GLU A 118      27.894  16.682   7.862  1.00  0.67           C  
ATOM   1705  CD  GLU A 118      27.810  15.447   8.742  1.00  0.67           C  
ATOM   1706  OE1 GLU A 118      28.110  14.372   8.270  1.00  0.67           O  
ATOM   1707  OE2 GLU A 118      27.443  15.584   9.888  1.00  0.67           O  
ATOM   1708  H   GLU A 118      26.363  17.371   5.389  1.00  0.67           H  
ATOM   1709  HA  GLU A 118      28.950  18.453   6.049  1.00  0.67           H  
ATOM   1710 1HB  GLU A 118      27.899  15.602   6.022  1.00  0.67           H  
ATOM   1711 2HB  GLU A 118      29.500  16.027   6.605  1.00  0.67           H  
ATOM   1712 1HG  GLU A 118      28.511  17.429   8.360  1.00  0.67           H  
ATOM   1713 2HG  GLU A 118      26.897  17.102   7.737  1.00  0.67           H  
ATOM   1714  N   LEU A 119      28.799  16.598   3.327  1.00  0.65           N  
ATOM   1715  CA  LEU A 119      29.530  16.214   2.129  1.00  0.65           C  
ATOM   1716  C   LEU A 119      30.097  17.434   1.431  1.00  0.65           C  
ATOM   1717  O   LEU A 119      31.200  17.370   0.892  1.00  0.65           O  
ATOM   1718  CB  LEU A 119      28.626  15.472   1.125  1.00  0.65           C  
ATOM   1719  CG  LEU A 119      29.328  14.867  -0.103  1.00  0.65           C  
ATOM   1720  CD1 LEU A 119      30.308  13.783   0.351  1.00  0.65           C  
ATOM   1721  CD2 LEU A 119      28.299  14.326  -1.112  1.00  0.65           C  
ATOM   1722  H   LEU A 119      27.829  16.298   3.428  1.00  0.65           H  
ATOM   1723  HA  LEU A 119      30.354  15.562   2.419  1.00  0.65           H  
ATOM   1724 1HB  LEU A 119      28.139  14.687   1.665  1.00  0.65           H  
ATOM   1725 2HB  LEU A 119      27.865  16.164   0.768  1.00  0.65           H  
ATOM   1726  HG  LEU A 119      29.888  15.632  -0.562  1.00  0.65           H  
ATOM   1727 1HD1 LEU A 119      30.836  13.380  -0.513  1.00  0.65           H  
ATOM   1728 2HD1 LEU A 119      31.027  14.213   1.045  1.00  0.65           H  
ATOM   1729 3HD1 LEU A 119      29.760  12.982   0.848  1.00  0.65           H  
ATOM   1730 1HD2 LEU A 119      28.816  13.930  -1.984  1.00  0.65           H  
ATOM   1731 2HD2 LEU A 119      27.712  13.544  -0.670  1.00  0.65           H  
ATOM   1732 3HD2 LEU A 119      27.646  15.141  -1.418  1.00  0.65           H  
ATOM   1733  N   LEU A 120      29.361  18.554   1.446  1.00  0.64           N  
ATOM   1734  CA  LEU A 120      29.832  19.728   0.723  1.00  0.64           C  
ATOM   1735  C   LEU A 120      31.290  20.159   1.071  1.00  0.64           C  
ATOM   1736  O   LEU A 120      32.098  20.300   0.150  1.00  0.64           O  
ATOM   1737  CB  LEU A 120      28.840  20.903   0.908  1.00  0.64           C  
ATOM   1738  CG  LEU A 120      27.517  20.830   0.172  1.00  0.64           C  
ATOM   1739  CD1 LEU A 120      26.613  21.983   0.639  1.00  0.64           C  
ATOM   1740  CD2 LEU A 120      27.768  20.933  -1.287  1.00  0.64           C  
ATOM   1741  H   LEU A 120      28.443  18.546   1.899  1.00  0.64           H  
ATOM   1742  HA  LEU A 120      29.790  19.484  -0.324  1.00  0.64           H  
ATOM   1743 1HB  LEU A 120      28.546  20.960   1.940  1.00  0.64           H  
ATOM   1744 2HB  LEU A 120      29.327  21.827   0.631  1.00  0.64           H  
ATOM   1745  HG  LEU A 120      27.019  19.885   0.400  1.00  0.64           H  
ATOM   1746 1HD1 LEU A 120      25.656  21.936   0.114  1.00  0.64           H  
ATOM   1747 2HD1 LEU A 120      26.441  21.897   1.715  1.00  0.64           H  
ATOM   1748 3HD1 LEU A 120      27.099  22.936   0.422  1.00  0.64           H  
ATOM   1749 1HD2 LEU A 120      26.822  20.889  -1.805  1.00  0.64           H  
ATOM   1750 2HD2 LEU A 120      28.256  21.879  -1.502  1.00  0.64           H  
ATOM   1751 3HD2 LEU A 120      28.406  20.110  -1.610  1.00  0.64           H  
ATOM   1752  N   PRO A 121      31.695  20.409   2.336  1.00  0.63           N  
ATOM   1753  CA  PRO A 121      33.080  20.629   2.725  1.00  0.63           C  
ATOM   1754  C   PRO A 121      33.942  19.379   2.833  1.00  0.63           C  
ATOM   1755  O   PRO A 121      35.172  19.483   2.871  1.00  0.63           O  
ATOM   1756  CB  PRO A 121      32.938  21.311   4.064  1.00  0.63           C  
ATOM   1757  CG  PRO A 121      31.661  20.811   4.612  1.00  0.63           C  
ATOM   1758  CD  PRO A 121      30.751  20.686   3.414  1.00  0.63           C  
ATOM   1759  HA  PRO A 121      33.532  21.326   2.004  1.00  0.63           H  
ATOM   1760 1HB  PRO A 121      33.798  21.057   4.701  1.00  0.63           H  
ATOM   1761 2HB  PRO A 121      32.948  22.387   3.923  1.00  0.63           H  
ATOM   1762 1HG  PRO A 121      31.793  19.858   5.123  1.00  0.63           H  
ATOM   1763 2HG  PRO A 121      31.308  21.526   5.353  1.00  0.63           H  
ATOM   1764 1HD  PRO A 121      30.067  19.889   3.559  1.00  0.63           H  
ATOM   1765 2HD  PRO A 121      30.250  21.645   3.255  1.00  0.63           H  
ATOM   1766  N   ASN A 122      33.321  18.199   2.862  1.00  0.62           N  
ATOM   1767  CA  ASN A 122      34.066  16.962   3.035  1.00  0.62           C  
ATOM   1768  C   ASN A 122      33.749  15.919   1.962  1.00  0.62           C  
ATOM   1769  O   ASN A 122      33.099  14.917   2.265  1.00  0.62           O  
ATOM   1770  CB  ASN A 122      33.802  16.359   4.397  1.00  0.62           C  
ATOM   1771  CG  ASN A 122      34.248  17.234   5.534  1.00  0.62           C  
ATOM   1772  OD1 ASN A 122      35.443  17.314   5.846  1.00  0.62           O  
ATOM   1773  ND2 ASN A 122      33.311  17.879   6.170  1.00  0.62           N  
ATOM   1774  H   ASN A 122      32.302  18.135   2.843  1.00  0.62           H  
ATOM   1775  HA  ASN A 122      35.126  17.186   3.000  1.00  0.62           H  
ATOM   1776 1HB  ASN A 122      32.731  16.171   4.500  1.00  0.62           H  
ATOM   1777 2HB  ASN A 122      34.310  15.398   4.471  1.00  0.62           H  
ATOM   1778 1HD2 ASN A 122      33.545  18.472   6.940  1.00  0.62           H  
ATOM   1779 2HD2 ASN A 122      32.349  17.778   5.878  1.00  0.62           H  
ATOM   1780  N   PRO A 123      34.214  16.107   0.713  1.00  0.63           N  
ATOM   1781  CA  PRO A 123      33.984  15.238  -0.415  1.00  0.63           C  
ATOM   1782  C   PRO A 123      34.715  13.935  -0.231  1.00  0.63           C  
ATOM   1783  O   PRO A 123      35.664  13.851   0.552  1.00  0.63           O  
ATOM   1784  CB  PRO A 123      34.577  16.013  -1.594  1.00  0.63           C  
ATOM   1785  CG  PRO A 123      35.615  16.890  -0.985  1.00  0.63           C  
ATOM   1786  CD  PRO A 123      35.041  17.289   0.365  1.00  0.63           C  
ATOM   1787  HA  PRO A 123      32.903  15.073  -0.532  1.00  0.63           H  
ATOM   1788 1HB  PRO A 123      34.988  15.304  -2.332  1.00  0.63           H  
ATOM   1789 2HB  PRO A 123      33.838  16.589  -2.096  1.00  0.63           H  
ATOM   1790 1HG  PRO A 123      36.555  16.333  -0.895  1.00  0.63           H  
ATOM   1791 2HG  PRO A 123      35.810  17.754  -1.640  1.00  0.63           H  
ATOM   1792 1HD  PRO A 123      35.873  17.447   1.048  1.00  0.63           H  
ATOM   1793 2HD  PRO A 123      34.404  18.184   0.255  1.00  0.63           H  
ATOM   1794  N   ASP A 124      34.278  12.927  -0.958  1.00  0.63           N  
ATOM   1795  CA  ASP A 124      34.919  11.632  -0.982  1.00  0.63           C  
ATOM   1796  C   ASP A 124      35.639  11.423  -2.316  1.00  0.63           C  
ATOM   1797  O   ASP A 124      35.017  10.984  -3.286  1.00  0.63           O  
ATOM   1798  CB  ASP A 124      33.878  10.537  -0.794  1.00  0.63           C  
ATOM   1799  CG  ASP A 124      34.467   9.106  -0.819  1.00  0.63           C  
ATOM   1800  OD1 ASP A 124      35.650   8.933  -1.136  1.00  0.63           O  
ATOM   1801  OD2 ASP A 124      33.707   8.185  -0.564  1.00  0.63           O  
ATOM   1802  H   ASP A 124      33.483  13.080  -1.562  1.00  0.63           H  
ATOM   1803  HA  ASP A 124      35.595  11.583  -0.140  1.00  0.63           H  
ATOM   1804 1HB  ASP A 124      33.372  10.690   0.164  1.00  0.63           H  
ATOM   1805 2HB  ASP A 124      33.120  10.618  -1.574  1.00  0.63           H  
ATOM   1806  N   PRO A 125      36.963  11.640  -2.389  1.00  0.63           N  
ATOM   1807  CA  PRO A 125      37.754  11.598  -3.597  1.00  0.63           C  
ATOM   1808  C   PRO A 125      37.888  10.184  -4.149  1.00  0.63           C  
ATOM   1809  O   PRO A 125      38.378  10.005  -5.261  1.00  0.63           O  
ATOM   1810  CB  PRO A 125      39.101  12.175  -3.140  1.00  0.63           C  
ATOM   1811  CG  PRO A 125      39.178  11.856  -1.674  1.00  0.63           C  
ATOM   1812  CD  PRO A 125      37.755  11.926  -1.171  1.00  0.63           C  
ATOM   1813  HA  PRO A 125      37.287  12.254  -4.346  1.00  0.63           H  
ATOM   1814 1HB  PRO A 125      39.919  11.710  -3.700  1.00  0.63           H  
ATOM   1815 2HB  PRO A 125      39.138  13.255  -3.349  1.00  0.63           H  
ATOM   1816 1HG  PRO A 125      39.621  10.859  -1.531  1.00  0.63           H  
ATOM   1817 2HG  PRO A 125      39.840  12.575  -1.165  1.00  0.63           H  
ATOM   1818 1HD  PRO A 125      37.638  11.129  -0.421  1.00  0.63           H  
ATOM   1819 2HD  PRO A 125      37.535  12.927  -0.778  1.00  0.63           H  
ATOM   1820  N   SER A 126      37.514   9.156  -3.373  1.00  0.63           N  
ATOM   1821  CA  SER A 126      37.657   7.809  -3.900  1.00  0.63           C  
ATOM   1822  C   SER A 126      36.446   7.429  -4.759  1.00  0.63           C  
ATOM   1823  O   SER A 126      36.464   6.408  -5.452  1.00  0.63           O  
ATOM   1824  CB  SER A 126      37.874   6.802  -2.783  1.00  0.63           C  
ATOM   1825  OG  SER A 126      36.729   6.601  -2.008  1.00  0.63           O  
ATOM   1826  H   SER A 126      37.069   9.276  -2.454  1.00  0.63           H  
ATOM   1827  HA  SER A 126      38.539   7.784  -4.538  1.00  0.63           H  
ATOM   1828 1HB  SER A 126      38.192   5.855  -3.211  1.00  0.63           H  
ATOM   1829 2HB  SER A 126      38.680   7.157  -2.145  1.00  0.63           H  
ATOM   1830  HG  SER A 126      36.413   7.490  -1.725  1.00  0.63           H  
ATOM   1831  N   ARG A 127      35.389   8.253  -4.712  1.00  0.62           N  
ATOM   1832  CA  ARG A 127      34.170   7.995  -5.470  1.00  0.62           C  
ATOM   1833  C   ARG A 127      33.655   9.246  -6.191  1.00  0.62           C  
ATOM   1834  O   ARG A 127      32.508   9.637  -5.963  1.00  0.62           O  
ATOM   1835  CB  ARG A 127      33.053   7.551  -4.531  1.00  0.62           C  
ATOM   1836  CG  ARG A 127      33.259   6.235  -3.780  1.00  0.62           C  
ATOM   1837  CD  ARG A 127      32.119   5.978  -2.831  1.00  0.62           C  
ATOM   1838  NE  ARG A 127      32.200   4.659  -2.199  1.00  0.62           N  
ATOM   1839  CZ  ARG A 127      32.896   4.351  -1.074  1.00  0.62           C  
ATOM   1840  NH1 ARG A 127      33.580   5.264  -0.402  1.00  0.62           N  
ATOM   1841  NH2 ARG A 127      32.887   3.099  -0.635  1.00  0.62           N  
ATOM   1842  H   ARG A 127      35.427   9.093  -4.131  1.00  0.62           H  
ATOM   1843  HA  ARG A 127      34.364   7.212  -6.201  1.00  0.62           H  
ATOM   1844 1HB  ARG A 127      32.909   8.324  -3.770  1.00  0.62           H  
ATOM   1845 2HB  ARG A 127      32.120   7.470  -5.090  1.00  0.62           H  
ATOM   1846 1HG  ARG A 127      33.336   5.409  -4.485  1.00  0.62           H  
ATOM   1847 2HG  ARG A 127      34.175   6.301  -3.186  1.00  0.62           H  
ATOM   1848 1HD  ARG A 127      32.144   6.735  -2.042  1.00  0.62           H  
ATOM   1849 2HD  ARG A 127      31.172   6.046  -3.364  1.00  0.62           H  
ATOM   1850  HE  ARG A 127      31.703   3.906  -2.652  1.00  0.62           H  
ATOM   1851 1HH1 ARG A 127      33.608   6.258  -0.697  1.00  0.62           H  
ATOM   1852 2HH1 ARG A 127      34.087   5.004   0.425  1.00  0.62           H  
ATOM   1853 1HH2 ARG A 127      32.369   2.391  -1.137  1.00  0.62           H  
ATOM   1854 2HH2 ARG A 127      33.400   2.854   0.199  1.00  0.62           H  
ATOM   1855  N   PRO A 128      34.434   9.890  -7.071  1.00  0.60           N  
ATOM   1856  CA  PRO A 128      34.052  11.117  -7.726  1.00  0.60           C  
ATOM   1857  C   PRO A 128      32.935  10.889  -8.727  1.00  0.60           C  
ATOM   1858  O   PRO A 128      32.831   9.818  -9.328  1.00  0.60           O  
ATOM   1859  CB  PRO A 128      35.341  11.550  -8.413  1.00  0.60           C  
ATOM   1860  CG  PRO A 128      36.104  10.256  -8.652  1.00  0.60           C  
ATOM   1861  CD  PRO A 128      35.756   9.375  -7.468  1.00  0.60           C  
ATOM   1862  HA  PRO A 128      33.749  11.849  -6.962  1.00  0.60           H  
ATOM   1863 1HB  PRO A 128      35.106  12.094  -9.343  1.00  0.60           H  
ATOM   1864 2HB  PRO A 128      35.879  12.248  -7.762  1.00  0.60           H  
ATOM   1865 1HG  PRO A 128      35.808   9.814  -9.612  1.00  0.60           H  
ATOM   1866 2HG  PRO A 128      37.187  10.465  -8.717  1.00  0.60           H  
ATOM   1867 1HD  PRO A 128      35.711   8.318  -7.761  1.00  0.60           H  
ATOM   1868 2HD  PRO A 128      36.489   9.559  -6.699  1.00  0.60           H  
ATOM   1869  N   ALA A 129      32.133  11.921  -8.928  1.00  0.58           N  
ATOM   1870  CA  ALA A 129      31.081  11.951  -9.930  1.00  0.58           C  
ATOM   1871  C   ALA A 129      31.437  12.934 -11.036  1.00  0.58           C  
ATOM   1872  O   ALA A 129      30.826  12.944 -12.108  1.00  0.58           O  
ATOM   1873  CB  ALA A 129      29.780  12.346  -9.296  1.00  0.58           C  
ATOM   1874  H   ALA A 129      32.283  12.747  -8.365  1.00  0.58           H  
ATOM   1875  HA  ALA A 129      30.989  10.956 -10.364  1.00  0.58           H  
ATOM   1876 1HB  ALA A 129      29.001  12.351 -10.044  1.00  0.58           H  
ATOM   1877 2HB  ALA A 129      29.519  11.646  -8.504  1.00  0.58           H  
ATOM   1878 3HB  ALA A 129      29.894  13.327  -8.891  1.00  0.58           H  
ATOM   1879  N   ASN A 130      32.436  13.766 -10.753  1.00  0.55           N  
ATOM   1880  CA  ASN A 130      32.881  14.809 -11.658  1.00  0.55           C  
ATOM   1881  C   ASN A 130      34.406  14.881 -11.702  1.00  0.55           C  
ATOM   1882  O   ASN A 130      35.008  15.582 -10.886  1.00  0.55           O  
ATOM   1883  CB  ASN A 130      32.293  16.135 -11.254  1.00  0.55           C  
ATOM   1884  CG  ASN A 130      32.669  17.257 -12.175  1.00  0.55           C  
ATOM   1885  OD1 ASN A 130      33.756  17.280 -12.788  1.00  0.55           O  
ATOM   1886  ND2 ASN A 130      31.781  18.211 -12.300  1.00  0.55           N  
ATOM   1887  H   ASN A 130      32.866  13.710  -9.831  1.00  0.55           H  
ATOM   1888  HA  ASN A 130      32.490  14.599 -12.648  1.00  0.55           H  
ATOM   1889 1HB  ASN A 130      31.215  16.044 -11.262  1.00  0.55           H  
ATOM   1890 2HB  ASN A 130      32.591  16.380 -10.231  1.00  0.55           H  
ATOM   1891 1HD2 ASN A 130      31.961  18.991 -12.899  1.00  0.55           H  
ATOM   1892 2HD2 ASN A 130      30.917  18.162 -11.786  1.00  0.55           H  
ATOM   1893  N   PRO A 131      35.055  14.195 -12.663  1.00  0.54           N  
ATOM   1894  CA  PRO A 131      36.494  14.108 -12.848  1.00  0.54           C  
ATOM   1895  C   PRO A 131      37.182  15.471 -12.990  1.00  0.54           C  
ATOM   1896  O   PRO A 131      38.384  15.584 -12.745  1.00  0.54           O  
ATOM   1897  CB  PRO A 131      36.611  13.309 -14.154  1.00  0.54           C  
ATOM   1898  CG  PRO A 131      35.354  12.487 -14.215  1.00  0.54           C  
ATOM   1899  CD  PRO A 131      34.288  13.370 -13.628  1.00  0.54           C  
ATOM   1900  HA  PRO A 131      36.925  13.529 -12.024  1.00  0.54           H  
ATOM   1901 1HB  PRO A 131      36.711  14.000 -15.005  1.00  0.54           H  
ATOM   1902 2HB  PRO A 131      37.522  12.693 -14.134  1.00  0.54           H  
ATOM   1903 1HG  PRO A 131      35.140  12.198 -15.255  1.00  0.54           H  
ATOM   1904 2HG  PRO A 131      35.485  11.553 -13.647  1.00  0.54           H  
ATOM   1905 1HD  PRO A 131      33.833  13.998 -14.409  1.00  0.54           H  
ATOM   1906 2HD  PRO A 131      33.558  12.723 -13.122  1.00  0.54           H  
ATOM   1907  N   GLU A 132      36.450  16.515 -13.402  1.00  0.52           N  
ATOM   1908  CA  GLU A 132      37.090  17.816 -13.549  1.00  0.52           C  
ATOM   1909  C   GLU A 132      37.231  18.427 -12.174  1.00  0.52           C  
ATOM   1910  O   GLU A 132      38.313  18.874 -11.780  1.00  0.52           O  
ATOM   1911  CB  GLU A 132      36.290  18.746 -14.466  1.00  0.52           C  
ATOM   1912  CG  GLU A 132      36.944  20.114 -14.685  1.00  0.52           C  
ATOM   1913  CD  GLU A 132      36.196  21.006 -15.656  1.00  0.52           C  
ATOM   1914  OE1 GLU A 132      35.181  20.592 -16.164  1.00  0.52           O  
ATOM   1915  OE2 GLU A 132      36.647  22.103 -15.887  1.00  0.52           O  
ATOM   1916  H   GLU A 132      35.446  16.447 -13.540  1.00  0.52           H  
ATOM   1917  HA  GLU A 132      38.086  17.680 -13.970  1.00  0.52           H  
ATOM   1918 1HB  GLU A 132      36.152  18.272 -15.437  1.00  0.52           H  
ATOM   1919 2HB  GLU A 132      35.304  18.920 -14.043  1.00  0.52           H  
ATOM   1920 1HG  GLU A 132      36.996  20.619 -13.724  1.00  0.52           H  
ATOM   1921 2HG  GLU A 132      37.962  19.968 -15.040  1.00  0.52           H  
ATOM   1922  N   ALA A 133      36.129  18.411 -11.419  1.00  0.52           N  
ATOM   1923  CA  ALA A 133      36.154  18.950 -10.067  1.00  0.52           C  
ATOM   1924  C   ALA A 133      37.135  18.162  -9.230  1.00  0.52           C  
ATOM   1925  O   ALA A 133      37.886  18.736  -8.441  1.00  0.52           O  
ATOM   1926  CB  ALA A 133      34.780  18.917  -9.450  1.00  0.52           C  
ATOM   1927  H   ALA A 133      35.275  18.010 -11.805  1.00  0.52           H  
ATOM   1928  HA  ALA A 133      36.512  19.965 -10.109  1.00  0.52           H  
ATOM   1929 1HB  ALA A 133      34.836  19.321  -8.448  1.00  0.52           H  
ATOM   1930 2HB  ALA A 133      34.088  19.510 -10.045  1.00  0.52           H  
ATOM   1931 3HB  ALA A 133      34.430  17.897  -9.411  1.00  0.52           H  
ATOM   1932  N   TYR A 134      37.156  16.845  -9.437  1.00  0.52           N  
ATOM   1933  CA  TYR A 134      38.077  15.952  -8.759  1.00  0.52           C  
ATOM   1934  C   TYR A 134      39.525  16.282  -9.047  1.00  0.52           C  
ATOM   1935  O   TYR A 134      40.330  16.441  -8.125  1.00  0.52           O  
ATOM   1936  CB  TYR A 134      37.806  14.526  -9.173  1.00  0.52           C  
ATOM   1937  CG  TYR A 134      38.807  13.549  -8.683  1.00  0.52           C  
ATOM   1938  CD1 TYR A 134      38.793  13.110  -7.378  1.00  0.52           C  
ATOM   1939  CD2 TYR A 134      39.760  13.076  -9.573  1.00  0.52           C  
ATOM   1940  CE1 TYR A 134      39.739  12.200  -6.969  1.00  0.52           C  
ATOM   1941  CE2 TYR A 134      40.701  12.165  -9.158  1.00  0.52           C  
ATOM   1942  CZ  TYR A 134      40.689  11.725  -7.858  1.00  0.52           C  
ATOM   1943  OH  TYR A 134      41.619  10.805  -7.430  1.00  0.52           O  
ATOM   1944  H   TYR A 134      36.488  16.441 -10.094  1.00  0.52           H  
ATOM   1945  HA  TYR A 134      37.919  16.050  -7.686  1.00  0.52           H  
ATOM   1946 1HB  TYR A 134      36.818  14.227  -8.830  1.00  0.52           H  
ATOM   1947 2HB  TYR A 134      37.803  14.482 -10.239  1.00  0.52           H  
ATOM   1948  HD1 TYR A 134      38.043  13.478  -6.677  1.00  0.52           H  
ATOM   1949  HD2 TYR A 134      39.760  13.429 -10.607  1.00  0.52           H  
ATOM   1950  HE1 TYR A 134      39.742  11.851  -5.956  1.00  0.52           H  
ATOM   1951  HE2 TYR A 134      41.448  11.792  -9.858  1.00  0.52           H  
ATOM   1952  HH  TYR A 134      41.397  10.526  -6.534  1.00  0.52           H  
ATOM   1953  N   ARG A 135      39.873  16.376 -10.333  1.00  0.53           N  
ATOM   1954  CA  ARG A 135      41.238  16.672 -10.706  1.00  0.53           C  
ATOM   1955  C   ARG A 135      41.680  17.978 -10.089  1.00  0.53           C  
ATOM   1956  O   ARG A 135      42.738  18.049  -9.476  1.00  0.53           O  
ATOM   1957  CB  ARG A 135      41.376  16.760 -12.212  1.00  0.53           C  
ATOM   1958  CG  ARG A 135      42.785  17.031 -12.700  1.00  0.53           C  
ATOM   1959  CD  ARG A 135      42.874  17.052 -14.182  1.00  0.53           C  
ATOM   1960  NE  ARG A 135      44.232  17.352 -14.635  1.00  0.53           N  
ATOM   1961  CZ  ARG A 135      44.598  17.514 -15.924  1.00  0.53           C  
ATOM   1962  NH1 ARG A 135      43.703  17.407 -16.886  1.00  0.53           N  
ATOM   1963  NH2 ARG A 135      45.858  17.782 -16.225  1.00  0.53           N  
ATOM   1964  H   ARG A 135      39.192  16.227 -11.076  1.00  0.53           H  
ATOM   1965  HA  ARG A 135      41.881  15.873 -10.338  1.00  0.53           H  
ATOM   1966 1HB  ARG A 135      41.041  15.826 -12.659  1.00  0.53           H  
ATOM   1967 2HB  ARG A 135      40.725  17.553 -12.589  1.00  0.53           H  
ATOM   1968 1HG  ARG A 135      43.129  17.994 -12.317  1.00  0.53           H  
ATOM   1969 2HG  ARG A 135      43.446  16.245 -12.335  1.00  0.53           H  
ATOM   1970 1HD  ARG A 135      42.589  16.079 -14.577  1.00  0.53           H  
ATOM   1971 2HD  ARG A 135      42.204  17.817 -14.573  1.00  0.53           H  
ATOM   1972  HE  ARG A 135      44.964  17.441 -13.908  1.00  0.53           H  
ATOM   1973 1HH1 ARG A 135      42.740  17.202 -16.658  1.00  0.53           H  
ATOM   1974 2HH1 ARG A 135      43.979  17.529 -17.849  1.00  0.53           H  
ATOM   1975 1HH2 ARG A 135      46.550  17.863 -15.487  1.00  0.53           H  
ATOM   1976 2HH2 ARG A 135      46.131  17.903 -17.186  1.00  0.53           H  
ATOM   1977  N   ILE A 136      40.845  19.006 -10.190  1.00  0.54           N  
ATOM   1978  CA  ILE A 136      41.200  20.293  -9.624  1.00  0.54           C  
ATOM   1979  C   ILE A 136      41.322  20.214  -8.093  1.00  0.54           C  
ATOM   1980  O   ILE A 136      42.324  20.639  -7.526  1.00  0.54           O  
ATOM   1981  CB  ILE A 136      40.207  21.363 -10.112  1.00  0.54           C  
ATOM   1982  CG1 ILE A 136      40.434  21.570 -11.636  1.00  0.54           C  
ATOM   1983  CG2 ILE A 136      40.404  22.657  -9.360  1.00  0.54           C  
ATOM   1984  CD1 ILE A 136      39.373  22.370 -12.346  1.00  0.54           C  
ATOM   1985  H   ILE A 136      39.958  18.902 -10.687  1.00  0.54           H  
ATOM   1986  HA  ILE A 136      42.176  20.571 -10.015  1.00  0.54           H  
ATOM   1987  HB  ILE A 136      39.189  20.995  -9.970  1.00  0.54           H  
ATOM   1988 1HG1 ILE A 136      41.386  22.078 -11.767  1.00  0.54           H  
ATOM   1989 2HG1 ILE A 136      40.492  20.589 -12.115  1.00  0.54           H  
ATOM   1990 1HG2 ILE A 136      39.701  23.405  -9.713  1.00  0.54           H  
ATOM   1991 2HG2 ILE A 136      40.242  22.472  -8.337  1.00  0.54           H  
ATOM   1992 3HG2 ILE A 136      41.421  23.015  -9.505  1.00  0.54           H  
ATOM   1993 1HD1 ILE A 136      39.630  22.460 -13.402  1.00  0.54           H  
ATOM   1994 2HD1 ILE A 136      38.424  21.856 -12.260  1.00  0.54           H  
ATOM   1995 3HD1 ILE A 136      39.302  23.360 -11.906  1.00  0.54           H  
ATOM   1996  N   TYR A 137      40.377  19.561  -7.424  1.00  0.55           N  
ATOM   1997  CA  TYR A 137      40.437  19.379  -5.974  1.00  0.55           C  
ATOM   1998  C   TYR A 137      41.772  18.778  -5.533  1.00  0.55           C  
ATOM   1999  O   TYR A 137      42.410  19.270  -4.598  1.00  0.55           O  
ATOM   2000  CB  TYR A 137      39.277  18.478  -5.529  1.00  0.55           C  
ATOM   2001  CG  TYR A 137      39.251  18.097  -4.082  1.00  0.55           C  
ATOM   2002  CD1 TYR A 137      38.775  18.980  -3.146  1.00  0.55           C  
ATOM   2003  CD2 TYR A 137      39.692  16.837  -3.693  1.00  0.55           C  
ATOM   2004  CE1 TYR A 137      38.739  18.634  -1.817  1.00  0.55           C  
ATOM   2005  CE2 TYR A 137      39.661  16.478  -2.361  1.00  0.55           C  
ATOM   2006  CZ  TYR A 137      39.188  17.375  -1.421  1.00  0.55           C  
ATOM   2007  OH  TYR A 137      39.159  17.027  -0.088  1.00  0.55           O  
ATOM   2008  H   TYR A 137      39.567  19.194  -7.917  1.00  0.55           H  
ATOM   2009  HA  TYR A 137      40.341  20.343  -5.492  1.00  0.55           H  
ATOM   2010 1HB  TYR A 137      38.339  18.967  -5.762  1.00  0.55           H  
ATOM   2011 2HB  TYR A 137      39.298  17.564  -6.109  1.00  0.55           H  
ATOM   2012  HD1 TYR A 137      38.434  19.945  -3.460  1.00  0.55           H  
ATOM   2013  HD2 TYR A 137      40.064  16.135  -4.443  1.00  0.55           H  
ATOM   2014  HE1 TYR A 137      38.362  19.342  -1.078  1.00  0.55           H  
ATOM   2015  HE2 TYR A 137      40.008  15.492  -2.050  1.00  0.55           H  
ATOM   2016  HH  TYR A 137      38.692  17.703   0.411  1.00  0.55           H  
ATOM   2017  N   LYS A 138      42.181  17.697  -6.199  1.00  0.57           N  
ATOM   2018  CA  LYS A 138      43.402  16.978  -5.860  1.00  0.57           C  
ATOM   2019  C   LYS A 138      44.713  17.644  -6.322  1.00  0.57           C  
ATOM   2020  O   LYS A 138      45.679  17.700  -5.555  1.00  0.57           O  
ATOM   2021  CB  LYS A 138      43.321  15.563  -6.439  1.00  0.57           C  
ATOM   2022  CG  LYS A 138      44.535  14.691  -6.148  1.00  0.57           C  
ATOM   2023  CD  LYS A 138      44.339  13.260  -6.648  1.00  0.57           C  
ATOM   2024  CE  LYS A 138      45.594  12.424  -6.397  1.00  0.57           C  
ATOM   2025  NZ  LYS A 138      45.434  11.013  -6.840  1.00  0.57           N  
ATOM   2026  H   LYS A 138      41.603  17.349  -6.965  1.00  0.57           H  
ATOM   2027  HA  LYS A 138      43.443  16.900  -4.775  1.00  0.57           H  
ATOM   2028 1HB  LYS A 138      42.433  15.062  -6.051  1.00  0.57           H  
ATOM   2029 2HB  LYS A 138      43.201  15.630  -7.526  1.00  0.57           H  
ATOM   2030 1HG  LYS A 138      45.407  15.123  -6.645  1.00  0.57           H  
ATOM   2031 2HG  LYS A 138      44.721  14.673  -5.075  1.00  0.57           H  
ATOM   2032 1HD  LYS A 138      43.490  12.803  -6.136  1.00  0.57           H  
ATOM   2033 2HD  LYS A 138      44.125  13.277  -7.719  1.00  0.57           H  
ATOM   2034 1HE  LYS A 138      46.422  12.871  -6.945  1.00  0.57           H  
ATOM   2035 2HE  LYS A 138      45.827  12.437  -5.333  1.00  0.57           H  
ATOM   2036 1HZ  LYS A 138      46.289  10.507  -6.662  1.00  0.57           H  
ATOM   2037 2HZ  LYS A 138      44.679  10.581  -6.326  1.00  0.57           H  
ATOM   2038 3HZ  LYS A 138      45.228  10.988  -7.829  1.00  0.57           H  
ATOM   2039  N   GLU A 139      44.768  18.110  -7.571  1.00  0.58           N  
ATOM   2040  CA  GLU A 139      45.991  18.679  -8.142  1.00  0.58           C  
ATOM   2041  C   GLU A 139      46.194  20.171  -7.867  1.00  0.58           C  
ATOM   2042  O   GLU A 139      47.333  20.639  -7.816  1.00  0.58           O  
ATOM   2043  CB  GLU A 139      46.034  18.437  -9.658  1.00  0.58           C  
ATOM   2044  CG  GLU A 139      46.141  16.959 -10.058  1.00  0.58           C  
ATOM   2045  CD  GLU A 139      46.195  16.734 -11.561  1.00  0.58           C  
ATOM   2046  OE1 GLU A 139      46.016  17.678 -12.301  1.00  0.58           O  
ATOM   2047  OE2 GLU A 139      46.414  15.614 -11.966  1.00  0.58           O  
ATOM   2048  H   GLU A 139      43.943  18.058  -8.159  1.00  0.58           H  
ATOM   2049  HA  GLU A 139      46.834  18.150  -7.699  1.00  0.58           H  
ATOM   2050 1HB  GLU A 139      45.134  18.848 -10.116  1.00  0.58           H  
ATOM   2051 2HB  GLU A 139      46.886  18.965 -10.085  1.00  0.58           H  
ATOM   2052 1HG  GLU A 139      47.032  16.532  -9.602  1.00  0.58           H  
ATOM   2053 2HG  GLU A 139      45.272  16.434  -9.652  1.00  0.58           H  
ATOM   2054  N   ASP A 140      45.108  20.922  -7.718  1.00  0.59           N  
ATOM   2055  CA  ASP A 140      45.173  22.357  -7.507  1.00  0.59           C  
ATOM   2056  C   ASP A 140      44.044  22.823  -6.600  1.00  0.59           C  
ATOM   2057  O   ASP A 140      43.158  23.559  -7.051  1.00  0.59           O  
ATOM   2058  CB  ASP A 140      45.077  23.095  -8.837  1.00  0.59           C  
ATOM   2059  CG  ASP A 140      45.275  24.604  -8.686  1.00  0.59           C  
ATOM   2060  OD1 ASP A 140      45.165  25.102  -7.570  1.00  0.59           O  
ATOM   2061  OD2 ASP A 140      45.505  25.256  -9.673  1.00  0.59           O  
ATOM   2062  H   ASP A 140      44.182  20.503  -7.752  1.00  0.59           H  
ATOM   2063  HA  ASP A 140      46.137  22.609  -7.081  1.00  0.59           H  
ATOM   2064 1HB  ASP A 140      45.835  22.709  -9.521  1.00  0.59           H  
ATOM   2065 2HB  ASP A 140      44.097  22.905  -9.286  1.00  0.59           H  
ATOM   2066  N   PRO A 141      44.117  22.528  -5.289  1.00  0.59           N  
ATOM   2067  CA  PRO A 141      43.103  22.852  -4.319  1.00  0.59           C  
ATOM   2068  C   PRO A 141      42.903  24.360  -4.194  1.00  0.59           C  
ATOM   2069  O   PRO A 141      41.848  24.808  -3.753  1.00  0.59           O  
ATOM   2070  CB  PRO A 141      43.656  22.231  -3.025  1.00  0.59           C  
ATOM   2071  CG  PRO A 141      45.141  22.106  -3.249  1.00  0.59           C  
ATOM   2072  CD  PRO A 141      45.284  21.809  -4.723  1.00  0.59           C  
ATOM   2073  HA  PRO A 141      42.175  22.346  -4.613  1.00  0.59           H  
ATOM   2074 1HB  PRO A 141      43.403  22.865  -2.165  1.00  0.59           H  
ATOM   2075 2HB  PRO A 141      43.175  21.251  -2.858  1.00  0.59           H  
ATOM   2076 1HG  PRO A 141      45.645  23.037  -2.954  1.00  0.59           H  
ATOM   2077 2HG  PRO A 141      45.551  21.305  -2.616  1.00  0.59           H  
ATOM   2078 1HD  PRO A 141      46.238  22.211  -5.044  1.00  0.59           H  
ATOM   2079 2HD  PRO A 141      45.195  20.724  -4.912  1.00  0.59           H  
ATOM   2080  N   ALA A 142      43.909  25.166  -4.573  1.00  0.59           N  
ATOM   2081  CA  ALA A 142      43.750  26.616  -4.508  1.00  0.59           C  
ATOM   2082  C   ALA A 142      42.709  27.059  -5.524  1.00  0.59           C  
ATOM   2083  O   ALA A 142      41.816  27.855  -5.215  1.00  0.59           O  
ATOM   2084  CB  ALA A 142      45.064  27.307  -4.772  1.00  0.59           C  
ATOM   2085  H   ALA A 142      44.770  24.785  -4.944  1.00  0.59           H  
ATOM   2086  HA  ALA A 142      43.392  26.879  -3.513  1.00  0.59           H  
ATOM   2087 1HB  ALA A 142      44.926  28.383  -4.711  1.00  0.59           H  
ATOM   2088 2HB  ALA A 142      45.796  26.989  -4.033  1.00  0.59           H  
ATOM   2089 3HB  ALA A 142      45.414  27.037  -5.773  1.00  0.59           H  
ATOM   2090  N   LEU A 143      42.797  26.500  -6.732  1.00  0.59           N  
ATOM   2091  CA  LEU A 143      41.819  26.788  -7.764  1.00  0.59           C  
ATOM   2092  C   LEU A 143      40.484  26.250  -7.337  1.00  0.59           C  
ATOM   2093  O   LEU A 143      39.455  26.907  -7.513  1.00  0.59           O  
ATOM   2094  CB  LEU A 143      42.213  26.195  -9.105  1.00  0.59           C  
ATOM   2095  CG  LEU A 143      41.213  26.408 -10.229  1.00  0.59           C  
ATOM   2096  CD1 LEU A 143      40.997  27.897 -10.450  1.00  0.59           C  
ATOM   2097  CD2 LEU A 143      41.737  25.724 -11.490  1.00  0.59           C  
ATOM   2098  H   LEU A 143      43.574  25.856  -6.951  1.00  0.59           H  
ATOM   2099  HA  LEU A 143      41.736  27.864  -7.874  1.00  0.59           H  
ATOM   2100 1HB  LEU A 143      43.166  26.626  -9.409  1.00  0.59           H  
ATOM   2101 2HB  LEU A 143      42.357  25.128  -8.978  1.00  0.59           H  
ATOM   2102  HG  LEU A 143      40.264  25.968  -9.945  1.00  0.59           H  
ATOM   2103 1HD1 LEU A 143      40.272  28.052 -11.247  1.00  0.59           H  
ATOM   2104 2HD1 LEU A 143      40.626  28.350  -9.529  1.00  0.59           H  
ATOM   2105 3HD1 LEU A 143      41.941  28.356 -10.728  1.00  0.59           H  
ATOM   2106 1HD2 LEU A 143      41.038  25.851 -12.306  1.00  0.59           H  
ATOM   2107 2HD2 LEU A 143      42.697  26.165 -11.764  1.00  0.59           H  
ATOM   2108 3HD2 LEU A 143      41.875  24.662 -11.292  1.00  0.59           H  
ATOM   2109  N   TYR A 144      40.494  25.038  -6.787  1.00  0.58           N  
ATOM   2110  CA  TYR A 144      39.251  24.431  -6.356  1.00  0.58           C  
ATOM   2111  C   TYR A 144      38.526  25.368  -5.413  1.00  0.58           C  
ATOM   2112  O   TYR A 144      37.356  25.689  -5.629  1.00  0.58           O  
ATOM   2113  CB  TYR A 144      39.493  23.125  -5.616  1.00  0.58           C  
ATOM   2114  CG  TYR A 144      38.254  22.490  -5.150  1.00  0.58           C  
ATOM   2115  CD1 TYR A 144      37.498  21.749  -6.024  1.00  0.58           C  
ATOM   2116  CD2 TYR A 144      37.853  22.661  -3.842  1.00  0.58           C  
ATOM   2117  CE1 TYR A 144      36.335  21.188  -5.606  1.00  0.58           C  
ATOM   2118  CE2 TYR A 144      36.689  22.092  -3.407  1.00  0.58           C  
ATOM   2119  CZ  TYR A 144      35.923  21.360  -4.279  1.00  0.58           C  
ATOM   2120  OH  TYR A 144      34.750  20.814  -3.836  1.00  0.58           O  
ATOM   2121  H   TYR A 144      41.386  24.544  -6.688  1.00  0.58           H  
ATOM   2122  HA  TYR A 144      38.623  24.262  -7.224  1.00  0.58           H  
ATOM   2123 1HB  TYR A 144      40.040  22.438  -6.219  1.00  0.58           H  
ATOM   2124 2HB  TYR A 144      40.089  23.325  -4.745  1.00  0.58           H  
ATOM   2125  HD1 TYR A 144      37.825  21.617  -7.055  1.00  0.58           H  
ATOM   2126  HD2 TYR A 144      38.461  23.254  -3.157  1.00  0.58           H  
ATOM   2127  HE1 TYR A 144      35.745  20.619  -6.317  1.00  0.58           H  
ATOM   2128  HE2 TYR A 144      36.365  22.229  -2.375  1.00  0.58           H  
ATOM   2129  HH  TYR A 144      34.611  21.062  -2.917  1.00  0.58           H  
ATOM   2130  N   GLU A 145      39.225  25.825  -4.373  1.00  0.58           N  
ATOM   2131  CA  GLU A 145      38.621  26.711  -3.400  1.00  0.58           C  
ATOM   2132  C   GLU A 145      38.101  27.984  -4.045  1.00  0.58           C  
ATOM   2133  O   GLU A 145      36.993  28.428  -3.731  1.00  0.58           O  
ATOM   2134  CB  GLU A 145      39.609  27.048  -2.283  1.00  0.58           C  
ATOM   2135  CG  GLU A 145      39.014  27.972  -1.204  1.00  0.58           C  
ATOM   2136  CD  GLU A 145      39.924  28.219   0.004  1.00  0.58           C  
ATOM   2137  OE1 GLU A 145      41.005  27.687   0.052  1.00  0.58           O  
ATOM   2138  OE2 GLU A 145      39.513  28.959   0.879  1.00  0.58           O  
ATOM   2139  H   GLU A 145      40.194  25.534  -4.244  1.00  0.58           H  
ATOM   2140  HA  GLU A 145      37.774  26.191  -2.953  1.00  0.58           H  
ATOM   2141 1HB  GLU A 145      39.945  26.128  -1.806  1.00  0.58           H  
ATOM   2142 2HB  GLU A 145      40.489  27.534  -2.713  1.00  0.58           H  
ATOM   2143 1HG  GLU A 145      38.794  28.933  -1.670  1.00  0.58           H  
ATOM   2144 2HG  GLU A 145      38.078  27.552  -0.873  1.00  0.58           H  
ATOM   2145  N   ARG A 146      38.860  28.567  -4.977  1.00  0.58           N  
ATOM   2146  CA  ARG A 146      38.377  29.777  -5.625  1.00  0.58           C  
ATOM   2147  C   ARG A 146      37.077  29.524  -6.387  1.00  0.58           C  
ATOM   2148  O   ARG A 146      36.148  30.339  -6.330  1.00  0.58           O  
ATOM   2149  CB  ARG A 146      39.416  30.336  -6.590  1.00  0.58           C  
ATOM   2150  CG  ARG A 146      40.632  30.986  -5.931  1.00  0.58           C  
ATOM   2151  CD  ARG A 146      41.438  31.793  -6.904  1.00  0.58           C  
ATOM   2152  NE  ARG A 146      42.085  30.992  -7.944  1.00  0.58           N  
ATOM   2153  CZ  ARG A 146      43.322  30.452  -7.847  1.00  0.58           C  
ATOM   2154  NH1 ARG A 146      44.040  30.620  -6.762  1.00  0.58           N  
ATOM   2155  NH2 ARG A 146      43.822  29.764  -8.856  1.00  0.58           N  
ATOM   2156  H   ARG A 146      39.781  28.188  -5.211  1.00  0.58           H  
ATOM   2157  HA  ARG A 146      38.188  30.523  -4.854  1.00  0.58           H  
ATOM   2158 1HB  ARG A 146      39.783  29.528  -7.222  1.00  0.58           H  
ATOM   2159 2HB  ARG A 146      38.950  31.073  -7.240  1.00  0.58           H  
ATOM   2160 1HG  ARG A 146      40.297  31.646  -5.132  1.00  0.58           H  
ATOM   2161 2HG  ARG A 146      41.273  30.220  -5.514  1.00  0.58           H  
ATOM   2162 1HD  ARG A 146      40.784  32.513  -7.393  1.00  0.58           H  
ATOM   2163 2HD  ARG A 146      42.215  32.329  -6.361  1.00  0.58           H  
ATOM   2164  HE  ARG A 146      41.574  30.839  -8.802  1.00  0.58           H  
ATOM   2165 1HH1 ARG A 146      43.665  31.149  -5.986  1.00  0.58           H  
ATOM   2166 2HH1 ARG A 146      44.975  30.242  -6.717  1.00  0.58           H  
ATOM   2167 1HH2 ARG A 146      43.283  29.637  -9.700  1.00  0.58           H  
ATOM   2168 2HH2 ARG A 146      44.746  29.361  -8.784  1.00  0.58           H  
ATOM   2169  N   ARG A 147      36.995  28.382  -7.073  1.00  0.57           N  
ATOM   2170  CA  ARG A 147      35.800  28.030  -7.828  1.00  0.57           C  
ATOM   2171  C   ARG A 147      34.617  27.787  -6.907  1.00  0.57           C  
ATOM   2172  O   ARG A 147      33.495  28.220  -7.195  1.00  0.57           O  
ATOM   2173  CB  ARG A 147      36.065  26.811  -8.691  1.00  0.57           C  
ATOM   2174  CG  ARG A 147      36.981  27.089  -9.897  1.00  0.57           C  
ATOM   2175  CD  ARG A 147      37.256  25.869 -10.670  1.00  0.57           C  
ATOM   2176  NE  ARG A 147      38.114  26.104 -11.809  1.00  0.57           N  
ATOM   2177  CZ  ARG A 147      37.688  26.495 -13.019  1.00  0.57           C  
ATOM   2178  NH1 ARG A 147      36.407  26.679 -13.234  1.00  0.57           N  
ATOM   2179  NH2 ARG A 147      38.555  26.691 -13.999  1.00  0.57           N  
ATOM   2180  H   ARG A 147      37.797  27.748  -7.084  1.00  0.57           H  
ATOM   2181  HA  ARG A 147      35.557  28.863  -8.487  1.00  0.57           H  
ATOM   2182 1HB  ARG A 147      36.547  26.044  -8.086  1.00  0.57           H  
ATOM   2183 2HB  ARG A 147      35.125  26.401  -9.056  1.00  0.57           H  
ATOM   2184 1HG  ARG A 147      36.506  27.814 -10.555  1.00  0.57           H  
ATOM   2185 2HG  ARG A 147      37.930  27.489  -9.540  1.00  0.57           H  
ATOM   2186 1HD  ARG A 147      37.766  25.169 -10.017  1.00  0.57           H  
ATOM   2187 2HD  ARG A 147      36.323  25.439 -11.023  1.00  0.57           H  
ATOM   2188  HE  ARG A 147      39.107  25.974 -11.681  1.00  0.57           H  
ATOM   2189 1HH1 ARG A 147      35.741  26.528 -12.487  1.00  0.57           H  
ATOM   2190 2HH1 ARG A 147      36.084  26.970 -14.146  1.00  0.57           H  
ATOM   2191 1HH2 ARG A 147      39.542  26.550 -13.841  1.00  0.57           H  
ATOM   2192 2HH2 ARG A 147      38.228  26.982 -14.908  1.00  0.57           H  
ATOM   2193  N   ILE A 148      34.863  27.152  -5.768  1.00  0.57           N  
ATOM   2194  CA  ILE A 148      33.780  26.890  -4.847  1.00  0.57           C  
ATOM   2195  C   ILE A 148      33.283  28.160  -4.192  1.00  0.57           C  
ATOM   2196  O   ILE A 148      32.073  28.352  -4.071  1.00  0.57           O  
ATOM   2197  CB  ILE A 148      34.144  25.867  -3.783  1.00  0.57           C  
ATOM   2198  CG1 ILE A 148      34.430  24.540  -4.424  1.00  0.57           C  
ATOM   2199  CG2 ILE A 148      33.028  25.776  -2.779  1.00  0.57           C  
ATOM   2200  CD1 ILE A 148      33.325  24.041  -5.264  1.00  0.57           C  
ATOM   2201  H   ILE A 148      35.807  26.812  -5.567  1.00  0.57           H  
ATOM   2202  HA  ILE A 148      32.950  26.471  -5.419  1.00  0.57           H  
ATOM   2203  HB  ILE A 148      35.062  26.184  -3.280  1.00  0.57           H  
ATOM   2204 1HG1 ILE A 148      35.321  24.597  -5.025  1.00  0.57           H  
ATOM   2205 2HG1 ILE A 148      34.583  23.828  -3.634  1.00  0.57           H  
ATOM   2206 1HG2 ILE A 148      33.286  25.054  -2.014  1.00  0.57           H  
ATOM   2207 2HG2 ILE A 148      32.863  26.751  -2.320  1.00  0.57           H  
ATOM   2208 3HG2 ILE A 148      32.127  25.465  -3.286  1.00  0.57           H  
ATOM   2209 1HD1 ILE A 148      33.581  23.060  -5.664  1.00  0.57           H  
ATOM   2210 2HD1 ILE A 148      32.459  23.968  -4.682  1.00  0.57           H  
ATOM   2211 3HD1 ILE A 148      33.151  24.738  -6.077  1.00  0.57           H  
ATOM   2212  N   ARG A 149      34.195  29.039  -3.777  1.00  0.57           N  
ATOM   2213  CA  ARG A 149      33.755  30.290  -3.187  1.00  0.57           C  
ATOM   2214  C   ARG A 149      32.966  31.109  -4.201  1.00  0.57           C  
ATOM   2215  O   ARG A 149      31.963  31.742  -3.857  1.00  0.57           O  
ATOM   2216  CB  ARG A 149      34.928  31.087  -2.636  1.00  0.57           C  
ATOM   2217  CG  ARG A 149      35.508  30.494  -1.369  1.00  0.57           C  
ATOM   2218  CD  ARG A 149      36.589  31.312  -0.769  1.00  0.57           C  
ATOM   2219  NE  ARG A 149      37.140  30.669   0.426  1.00  0.57           N  
ATOM   2220  CZ  ARG A 149      36.628  30.737   1.665  1.00  0.57           C  
ATOM   2221  NH1 ARG A 149      35.535  31.429   1.930  1.00  0.57           N  
ATOM   2222  NH2 ARG A 149      37.253  30.081   2.609  1.00  0.57           N  
ATOM   2223  H   ARG A 149      35.190  28.839  -3.875  1.00  0.57           H  
ATOM   2224  HA  ARG A 149      33.099  30.057  -2.349  1.00  0.57           H  
ATOM   2225 1HB  ARG A 149      35.724  31.115  -3.384  1.00  0.57           H  
ATOM   2226 2HB  ARG A 149      34.622  32.109  -2.432  1.00  0.57           H  
ATOM   2227 1HG  ARG A 149      34.711  30.380  -0.639  1.00  0.57           H  
ATOM   2228 2HG  ARG A 149      35.925  29.521  -1.607  1.00  0.57           H  
ATOM   2229 1HD  ARG A 149      37.396  31.427  -1.495  1.00  0.57           H  
ATOM   2230 2HD  ARG A 149      36.203  32.288  -0.489  1.00  0.57           H  
ATOM   2231  HE  ARG A 149      37.992  30.101   0.334  1.00  0.57           H  
ATOM   2232 1HH1 ARG A 149      35.062  31.929   1.190  1.00  0.57           H  
ATOM   2233 2HH1 ARG A 149      35.169  31.455   2.875  1.00  0.57           H  
ATOM   2234 1HH2 ARG A 149      38.101  29.560   2.344  1.00  0.57           H  
ATOM   2235 2HH2 ARG A 149      36.912  30.090   3.558  1.00  0.57           H  
ATOM   2236  N   ALA A 150      33.382  31.081  -5.474  1.00  0.58           N  
ATOM   2237  CA  ALA A 150      32.636  31.796  -6.496  1.00  0.58           C  
ATOM   2238  C   ALA A 150      31.213  31.243  -6.599  1.00  0.58           C  
ATOM   2239  O   ALA A 150      30.238  32.008  -6.673  1.00  0.58           O  
ATOM   2240  CB  ALA A 150      33.348  31.675  -7.830  1.00  0.58           C  
ATOM   2241  H   ALA A 150      34.235  30.584  -5.737  1.00  0.58           H  
ATOM   2242  HA  ALA A 150      32.577  32.844  -6.208  1.00  0.58           H  
ATOM   2243 1HB  ALA A 150      32.798  32.224  -8.590  1.00  0.58           H  
ATOM   2244 2HB  ALA A 150      34.356  32.081  -7.740  1.00  0.58           H  
ATOM   2245 3HB  ALA A 150      33.408  30.627  -8.113  1.00  0.58           H  
ATOM   2246  N   GLN A 151      31.075  29.908  -6.552  1.00  0.58           N  
ATOM   2247  CA  GLN A 151      29.744  29.322  -6.604  1.00  0.58           C  
ATOM   2248  C   GLN A 151      28.954  29.629  -5.346  1.00  0.58           C  
ATOM   2249  O   GLN A 151      27.745  29.858  -5.387  1.00  0.58           O  
ATOM   2250  CB  GLN A 151      29.774  27.808  -6.847  1.00  0.58           C  
ATOM   2251  CG  GLN A 151      30.206  27.443  -8.233  1.00  0.58           C  
ATOM   2252  CD  GLN A 151      30.070  25.981  -8.516  1.00  0.58           C  
ATOM   2253  OE1 GLN A 151      30.135  25.124  -7.614  1.00  0.58           O  
ATOM   2254  NE2 GLN A 151      29.843  25.687  -9.803  1.00  0.58           N  
ATOM   2255  H   GLN A 151      31.899  29.304  -6.513  1.00  0.58           H  
ATOM   2256  HA  GLN A 151      29.216  29.770  -7.443  1.00  0.58           H  
ATOM   2257 1HB  GLN A 151      30.471  27.346  -6.140  1.00  0.58           H  
ATOM   2258 2HB  GLN A 151      28.786  27.385  -6.665  1.00  0.58           H  
ATOM   2259 1HG  GLN A 151      29.594  27.993  -8.947  1.00  0.58           H  
ATOM   2260 2HG  GLN A 151      31.255  27.718  -8.352  1.00  0.58           H  
ATOM   2261 1HE2 GLN A 151      29.709  24.749 -10.123  1.00  0.58           H  
ATOM   2262 2HE2 GLN A 151      29.792  26.430 -10.472  1.00  0.58           H  
ATOM   2263  N   ALA A 152      29.605  29.647  -4.198  1.00  0.59           N  
ATOM   2264  CA  ALA A 152      28.845  29.950  -3.009  1.00  0.59           C  
ATOM   2265  C   ALA A 152      28.292  31.359  -3.086  1.00  0.59           C  
ATOM   2266  O   ALA A 152      27.102  31.584  -2.867  1.00  0.59           O  
ATOM   2267  CB  ALA A 152      29.713  29.786  -1.788  1.00  0.59           C  
ATOM   2268  H   ALA A 152      30.600  29.432  -4.149  1.00  0.59           H  
ATOM   2269  HA  ALA A 152      28.006  29.270  -2.968  1.00  0.59           H  
ATOM   2270 1HB  ALA A 152      29.136  29.990  -0.886  1.00  0.59           H  
ATOM   2271 2HB  ALA A 152      30.079  28.779  -1.774  1.00  0.59           H  
ATOM   2272 3HB  ALA A 152      30.555  30.472  -1.840  1.00  0.59           H  
ATOM   2273  N   ALA A 153      29.130  32.305  -3.500  1.00  0.62           N  
ATOM   2274  CA  ALA A 153      28.701  33.688  -3.606  1.00  0.62           C  
ATOM   2275  C   ALA A 153      27.566  33.846  -4.609  1.00  0.62           C  
ATOM   2276  O   ALA A 153      26.587  34.555  -4.357  1.00  0.62           O  
ATOM   2277  CB  ALA A 153      29.877  34.546  -4.019  1.00  0.62           C  
ATOM   2278  H   ALA A 153      30.101  32.066  -3.704  1.00  0.62           H  
ATOM   2279  HA  ALA A 153      28.342  34.009  -2.630  1.00  0.62           H  
ATOM   2280 1HB  ALA A 153      29.568  35.583  -4.078  1.00  0.62           H  
ATOM   2281 2HB  ALA A 153      30.676  34.438  -3.286  1.00  0.62           H  
ATOM   2282 3HB  ALA A 153      30.235  34.214  -4.995  1.00  0.62           H  
ATOM   2283  N   SER A 154      27.653  33.104  -5.714  1.00  0.68           N  
ATOM   2284  CA  SER A 154      26.671  33.150  -6.787  1.00  0.68           C  
ATOM   2285  C   SER A 154      25.287  32.665  -6.368  1.00  0.68           C  
ATOM   2286  O   SER A 154      24.300  32.952  -7.050  1.00  0.68           O  
ATOM   2287  CB  SER A 154      27.145  32.307  -7.950  1.00  0.68           C  
ATOM   2288  OG  SER A 154      28.329  32.830  -8.508  1.00  0.68           O  
ATOM   2289  H   SER A 154      28.480  32.525  -5.857  1.00  0.68           H  
ATOM   2290  HA  SER A 154      26.583  34.185  -7.116  1.00  0.68           H  
ATOM   2291 1HB  SER A 154      27.318  31.291  -7.608  1.00  0.68           H  
ATOM   2292 2HB  SER A 154      26.366  32.267  -8.707  1.00  0.68           H  
ATOM   2293  HG  SER A 154      29.028  32.703  -7.822  1.00  0.68           H  
ATOM   2294  N   HIS A 155      25.213  31.892  -5.283  1.00  0.79           N  
ATOM   2295  CA  HIS A 155      23.950  31.355  -4.819  1.00  0.79           C  
ATOM   2296  C   HIS A 155      23.609  31.906  -3.439  1.00  0.79           C  
ATOM   2297  O   HIS A 155      22.770  31.349  -2.729  1.00  0.79           O  
ATOM   2298  CB  HIS A 155      23.998  29.824  -4.775  1.00  0.79           C  
ATOM   2299  CG  HIS A 155      24.237  29.165  -6.111  1.00  0.79           C  
ATOM   2300  ND1 HIS A 155      25.496  29.013  -6.650  1.00  0.79           N  
ATOM   2301  CD2 HIS A 155      23.384  28.623  -7.001  1.00  0.79           C  
ATOM   2302  CE1 HIS A 155      25.407  28.407  -7.814  1.00  0.79           C  
ATOM   2303  NE2 HIS A 155      24.137  28.160  -8.053  1.00  0.79           N  
ATOM   2304  H   HIS A 155      26.048  31.696  -4.729  1.00  0.79           H  
ATOM   2305  HA  HIS A 155      23.151  31.648  -5.496  1.00  0.79           H  
ATOM   2306 1HB  HIS A 155      24.773  29.493  -4.072  1.00  0.79           H  
ATOM   2307 2HB  HIS A 155      23.049  29.475  -4.412  1.00  0.79           H  
ATOM   2308  HD1 HIS A 155      26.357  29.323  -6.225  1.00  0.79           H  
ATOM   2309  HD2 HIS A 155      22.299  28.509  -7.012  1.00  0.79           H  
ATOM   2310  HE1 HIS A 155      26.305  28.194  -8.397  1.00  0.79           H  
ATOM   2311  N   ALA A 156      24.268  32.990  -3.048  1.00  0.96           N  
ATOM   2312  CA  ALA A 156      24.025  33.627  -1.766  1.00  0.96           C  
ATOM   2313  C   ALA A 156      22.660  34.321  -1.767  1.00  0.96           C  
ATOM   2314  O   ALA A 156      22.228  34.823  -2.806  1.00  0.96           O  
ATOM   2315  CB  ALA A 156      25.154  34.602  -1.479  1.00  0.96           C  
ATOM   2316  H   ALA A 156      24.975  33.407  -3.657  1.00  0.96           H  
ATOM   2317  HA  ALA A 156      24.009  32.856  -1.015  1.00  0.96           H  
ATOM   2318 1HB  ALA A 156      25.023  35.081  -0.521  1.00  0.96           H  
ATOM   2319 2HB  ALA A 156      26.097  34.056  -1.479  1.00  0.96           H  
ATOM   2320 3HB  ALA A 156      25.174  35.347  -2.259  1.00  0.96           H  
ATOM   2321  N   PRO A 157      21.975  34.451  -0.615  1.00  1.19           N  
ATOM   2322  CA  PRO A 157      20.684  35.112  -0.466  1.00  1.19           C  
ATOM   2323  C   PRO A 157      20.826  36.629  -0.478  1.00  1.19           C  
ATOM   2324  O   PRO A 157      20.648  37.292   0.546  1.00  1.19           O  
ATOM   2325  CB  PRO A 157      20.208  34.594   0.890  1.00  1.19           C  
ATOM   2326  CG  PRO A 157      21.482  34.382   1.678  1.00  1.19           C  
ATOM   2327  CD  PRO A 157      22.508  33.906   0.656  1.00  1.19           C  
ATOM   2328  HA  PRO A 157      20.013  34.781  -1.274  1.00  1.19           H  
ATOM   2329 1HB  PRO A 157      19.542  35.336   1.355  1.00  1.19           H  
ATOM   2330 2HB  PRO A 157      19.621  33.690   0.755  1.00  1.19           H  
ATOM   2331 1HG  PRO A 157      21.784  35.319   2.170  1.00  1.19           H  
ATOM   2332 2HG  PRO A 157      21.314  33.643   2.477  1.00  1.19           H  
ATOM   2333 1HD  PRO A 157      23.474  34.343   0.905  1.00  1.19           H  
ATOM   2334 2HD  PRO A 157      22.545  32.819   0.645  1.00  1.19           H  
ATOM   2335  N   ARG A 158      21.196  37.145  -1.640  1.00  1.46           N  
ATOM   2336  CA  ARG A 158      21.466  38.557  -1.852  1.00  1.46           C  
ATOM   2337  C   ARG A 158      20.368  39.221  -2.676  1.00  1.46           C  
ATOM   2338  O   ARG A 158      20.634  40.164  -3.422  1.00  1.46           O  
ATOM   2339  OXT ARG A 158      19.247  38.715  -2.715  1.00  1.46           O  
ATOM   2340  CB  ARG A 158      22.803  38.712  -2.559  1.00  1.46           C  
ATOM   2341  CG  ARG A 158      24.007  38.250  -1.752  1.00  1.46           C  
ATOM   2342  CD  ARG A 158      25.277  38.339  -2.545  1.00  1.46           C  
ATOM   2343  NE  ARG A 158      26.436  37.869  -1.789  1.00  1.46           N  
ATOM   2344  CZ  ARG A 158      27.696  37.805  -2.271  1.00  1.46           C  
ATOM   2345  NH1 ARG A 158      27.949  38.180  -3.506  1.00  1.46           N  
ATOM   2346  NH2 ARG A 158      28.676  37.366  -1.501  1.00  1.46           N  
ATOM   2347  H   ARG A 158      21.329  36.491  -2.412  1.00  1.46           H  
ATOM   2348  HA  ARG A 158      21.521  39.050  -0.881  1.00  1.46           H  
ATOM   2349 1HB  ARG A 158      22.792  38.132  -3.482  1.00  1.46           H  
ATOM   2350 2HB  ARG A 158      22.960  39.756  -2.826  1.00  1.46           H  
ATOM   2351 1HG  ARG A 158      24.110  38.875  -0.865  1.00  1.46           H  
ATOM   2352 2HG  ARG A 158      23.851  37.220  -1.448  1.00  1.46           H  
ATOM   2353 1HD  ARG A 158      25.184  37.721  -3.440  1.00  1.46           H  
ATOM   2354 2HD  ARG A 158      25.454  39.373  -2.835  1.00  1.46           H  
ATOM   2355  HE  ARG A 158      26.285  37.574  -0.835  1.00  1.46           H  
ATOM   2356 1HH1 ARG A 158      27.199  38.515  -4.095  1.00  1.46           H  
ATOM   2357 2HH1 ARG A 158      28.891  38.135  -3.865  1.00  1.46           H  
ATOM   2358 1HH2 ARG A 158      28.481  37.079  -0.552  1.00  1.46           H  
ATOM   2359 2HH2 ARG A 158      29.620  37.325  -1.856  1.00  1.46           H  
ENDMDL

REMARK ID 638960 DOMAINID 632591 MODEL 3 1a3s-1-PN
MODEL     3
ATOM      1  N   GLY A   1      -0.141  -0.272  -0.464  1.00  1.20           N  
ATOM      2  CA  GLY A   1       1.192  -0.057  -1.014  1.00  1.20           C  
ATOM      3  C   GLY A   1       1.587   1.416  -0.942  1.00  1.20           C  
ATOM      4  O   GLY A   1       2.401   1.792  -0.093  1.00  1.20           O  
ATOM      5  H   GLY A   1      -0.283  -1.016   0.206  1.00  1.20           H  
ATOM      6 1HA  GLY A   1       1.908  -0.645  -0.439  1.00  1.20           H  
ATOM      7 2HA  GLY A   1       1.247  -0.431  -2.034  1.00  1.20           H  
ATOM      8  N   PRO A   2       0.981   2.290  -1.774  1.00  1.05           N  
ATOM      9  CA  PRO A   2       1.188   3.725  -1.786  1.00  1.05           C  
ATOM     10  C   PRO A   2       1.033   4.304  -0.392  1.00  1.05           C  
ATOM     11  O   PRO A   2       1.713   5.257  -0.037  1.00  1.05           O  
ATOM     12  CB  PRO A   2       0.050   4.216  -2.683  1.00  1.05           C  
ATOM     13  CG  PRO A   2      -0.213   3.058  -3.622  1.00  1.05           C  
ATOM     14  CD  PRO A   2      -0.016   1.819  -2.768  1.00  1.05           C  
ATOM     15  HA  PRO A   2       2.178   3.958  -2.216  1.00  1.05           H  
ATOM     16 1HB  PRO A   2      -0.824   4.488  -2.074  1.00  1.05           H  
ATOM     17 2HB  PRO A   2       0.365   5.131  -3.221  1.00  1.05           H  
ATOM     18 1HG  PRO A   2      -1.233   3.134  -4.025  1.00  1.05           H  
ATOM     19 2HG  PRO A   2       0.456   3.099  -4.485  1.00  1.05           H  
ATOM     20 1HD  PRO A   2      -0.961   1.534  -2.282  1.00  1.05           H  
ATOM     21 2HD  PRO A   2       0.388   1.027  -3.402  1.00  1.05           H  
ATOM     22  N   ALA A   3       0.145   3.706   0.413  1.00  0.91           N  
ATOM     23  CA  ALA A   3      -0.089   4.174   1.772  1.00  0.91           C  
ATOM     24  C   ALA A   3       1.168   4.078   2.621  1.00  0.91           C  
ATOM     25  O   ALA A   3       1.403   4.915   3.495  1.00  0.91           O  
ATOM     26  CB  ALA A   3      -1.194   3.367   2.414  1.00  0.91           C  
ATOM     27  H   ALA A   3      -0.387   2.917   0.076  1.00  0.91           H  
ATOM     28  HA  ALA A   3      -0.391   5.222   1.723  1.00  0.91           H  
ATOM     29 1HB  ALA A   3      -1.380   3.742   3.421  1.00  0.91           H  
ATOM     30 2HB  ALA A   3      -2.101   3.458   1.819  1.00  0.91           H  
ATOM     31 3HB  ALA A   3      -0.896   2.320   2.465  1.00  0.91           H  
ATOM     32  N   ALA A   4       1.963   3.027   2.411  1.00  0.80           N  
ATOM     33  CA  ALA A   4       3.181   2.876   3.180  1.00  0.80           C  
ATOM     34  C   ALA A   4       4.126   3.981   2.778  1.00  0.80           C  
ATOM     35  O   ALA A   4       4.805   4.581   3.616  1.00  0.80           O  
ATOM     36  CB  ALA A   4       3.807   1.521   2.947  1.00  0.80           C  
ATOM     37  H   ALA A   4       1.769   2.373   1.658  1.00  0.80           H  
ATOM     38  HA  ALA A   4       2.944   2.989   4.237  1.00  0.80           H  
ATOM     39 1HB  ALA A   4       4.718   1.434   3.535  1.00  0.80           H  
ATOM     40 2HB  ALA A   4       3.106   0.743   3.242  1.00  0.80           H  
ATOM     41 3HB  ALA A   4       4.046   1.412   1.889  1.00  0.80           H  
ATOM     42  N   ALA A   5       4.150   4.257   1.471  1.00  0.72           N  
ATOM     43  CA  ALA A   5       5.000   5.318   0.961  1.00  0.72           C  
ATOM     44  C   ALA A   5       4.556   6.652   1.555  1.00  0.72           C  
ATOM     45  O   ALA A   5       5.393   7.454   1.973  1.00  0.72           O  
ATOM     46  CB  ALA A   5       4.967   5.351  -0.553  1.00  0.72           C  
ATOM     47  H   ALA A   5       3.567   3.704   0.838  1.00  0.72           H  
ATOM     48  HA  ALA A   5       6.024   5.121   1.278  1.00  0.72           H  
ATOM     49 1HB  ALA A   5       5.632   6.131  -0.907  1.00  0.72           H  
ATOM     50 2HB  ALA A   5       5.304   4.389  -0.939  1.00  0.72           H  
ATOM     51 3HB  ALA A   5       3.974   5.539  -0.907  1.00  0.72           H  
ATOM     52  N   GLU A   6       3.235   6.869   1.670  1.00  0.67           N  
ATOM     53  CA  GLU A   6       2.748   8.107   2.267  1.00  0.67           C  
ATOM     54  C   GLU A   6       3.169   8.194   3.721  1.00  0.67           C  
ATOM     55  O   GLU A   6       3.589   9.250   4.192  1.00  0.67           O  
ATOM     56  CB  GLU A   6       1.215   8.218   2.222  1.00  0.67           C  
ATOM     57  CG  GLU A   6       0.602   8.440   0.872  1.00  0.67           C  
ATOM     58  CD  GLU A   6      -0.915   8.551   0.914  1.00  0.67           C  
ATOM     59  OE1 GLU A   6      -1.482   8.379   1.971  1.00  0.67           O  
ATOM     60  OE2 GLU A   6      -1.503   8.814  -0.112  1.00  0.67           O  
ATOM     61  H   GLU A   6       2.580   6.181   1.301  1.00  0.67           H  
ATOM     62  HA  GLU A   6       3.180   8.948   1.726  1.00  0.67           H  
ATOM     63 1HB  GLU A   6       0.782   7.309   2.630  1.00  0.67           H  
ATOM     64 2HB  GLU A   6       0.899   9.037   2.864  1.00  0.67           H  
ATOM     65 1HG  GLU A   6       1.011   9.356   0.469  1.00  0.67           H  
ATOM     66 2HG  GLU A   6       0.883   7.624   0.219  1.00  0.67           H  
ATOM     67  N   ALA A   7       3.094   7.069   4.441  1.00  0.64           N  
ATOM     68  CA  ALA A   7       3.477   7.063   5.843  1.00  0.64           C  
ATOM     69  C   ALA A   7       4.939   7.449   5.990  1.00  0.64           C  
ATOM     70  O   ALA A   7       5.297   8.228   6.881  1.00  0.64           O  
ATOM     71  CB  ALA A   7       3.225   5.693   6.445  1.00  0.64           C  
ATOM     72  H   ALA A   7       2.724   6.218   4.015  1.00  0.64           H  
ATOM     73  HA  ALA A   7       2.875   7.801   6.365  1.00  0.64           H  
ATOM     74 1HB  ALA A   7       3.495   5.702   7.498  1.00  0.64           H  
ATOM     75 2HB  ALA A   7       2.170   5.441   6.338  1.00  0.64           H  
ATOM     76 3HB  ALA A   7       3.825   4.954   5.925  1.00  0.64           H  
ATOM     77  N   ARG A   8       5.777   6.942   5.082  1.00  0.63           N  
ATOM     78  CA  ARG A   8       7.191   7.260   5.105  1.00  0.63           C  
ATOM     79  C   ARG A   8       7.416   8.726   4.797  1.00  0.63           C  
ATOM     80  O   ARG A   8       8.152   9.406   5.507  1.00  0.63           O  
ATOM     81  CB  ARG A   8       7.956   6.425   4.092  1.00  0.63           C  
ATOM     82  CG  ARG A   8       9.453   6.737   4.013  1.00  0.63           C  
ATOM     83  CD  ARG A   8      10.181   6.380   5.259  1.00  0.63           C  
ATOM     84  NE  ARG A   8      11.597   6.734   5.177  1.00  0.63           N  
ATOM     85  CZ  ARG A   8      12.525   6.414   6.108  1.00  0.63           C  
ATOM     86  NH1 ARG A   8      12.181   5.719   7.176  1.00  0.63           N  
ATOM     87  NH2 ARG A   8      13.778   6.789   5.952  1.00  0.63           N  
ATOM     88  H   ARG A   8       5.418   6.292   4.380  1.00  0.63           H  
ATOM     89  HA  ARG A   8       7.577   7.047   6.101  1.00  0.63           H  
ATOM     90 1HB  ARG A   8       7.834   5.368   4.318  1.00  0.63           H  
ATOM     91 2HB  ARG A   8       7.541   6.591   3.098  1.00  0.63           H  
ATOM     92 1HG  ARG A   8       9.893   6.182   3.186  1.00  0.63           H  
ATOM     93 2HG  ARG A   8       9.589   7.807   3.839  1.00  0.63           H  
ATOM     94 1HD  ARG A   8       9.744   6.920   6.101  1.00  0.63           H  
ATOM     95 2HD  ARG A   8      10.106   5.309   5.432  1.00  0.63           H  
ATOM     96  HE  ARG A   8      11.900   7.323   4.383  1.00  0.63           H  
ATOM     97 1HH1 ARG A   8      11.223   5.425   7.303  1.00  0.63           H  
ATOM     98 2HH1 ARG A   8      12.880   5.481   7.866  1.00  0.63           H  
ATOM     99 1HH2 ARG A   8      14.060   7.300   5.120  1.00  0.63           H  
ATOM    100 2HH2 ARG A   8      14.467   6.546   6.650  1.00  0.63           H  
ATOM    101  N   LEU A   9       6.749   9.234   3.766  1.00  0.64           N  
ATOM    102  CA  LEU A   9       6.933  10.618   3.368  1.00  0.64           C  
ATOM    103  C   LEU A   9       6.491  11.577   4.465  1.00  0.64           C  
ATOM    104  O   LEU A   9       7.166  12.576   4.722  1.00  0.64           O  
ATOM    105  CB  LEU A   9       6.175  10.855   2.064  1.00  0.64           C  
ATOM    106  CG  LEU A   9       6.791  10.139   0.837  1.00  0.64           C  
ATOM    107  CD1 LEU A   9       5.842  10.197  -0.346  1.00  0.64           C  
ATOM    108  CD2 LEU A   9       8.096  10.815   0.486  1.00  0.64           C  
ATOM    109  H   LEU A   9       6.130   8.633   3.220  1.00  0.64           H  
ATOM    110  HA  LEU A   9       7.995  10.779   3.183  1.00  0.64           H  
ATOM    111 1HB  LEU A   9       5.155  10.491   2.187  1.00  0.64           H  
ATOM    112 2HB  LEU A   9       6.141  11.924   1.855  1.00  0.64           H  
ATOM    113  HG  LEU A   9       6.978   9.099   1.079  1.00  0.64           H  
ATOM    114 1HD1 LEU A   9       6.297   9.691  -1.196  1.00  0.64           H  
ATOM    115 2HD1 LEU A   9       4.904   9.705  -0.087  1.00  0.64           H  
ATOM    116 3HD1 LEU A   9       5.652  11.213  -0.599  1.00  0.64           H  
ATOM    117 1HD2 LEU A   9       8.525  10.307  -0.357  1.00  0.64           H  
ATOM    118 2HD2 LEU A   9       7.912  11.862   0.230  1.00  0.64           H  
ATOM    119 3HD2 LEU A   9       8.782  10.761   1.332  1.00  0.64           H  
ATOM    120  N   LYS A  10       5.393  11.264   5.155  1.00  0.66           N  
ATOM    121  CA  LYS A  10       4.953  12.111   6.254  1.00  0.66           C  
ATOM    122  C   LYS A  10       5.948  12.056   7.404  1.00  0.66           C  
ATOM    123  O   LYS A  10       6.263  13.083   8.013  1.00  0.66           O  
ATOM    124  CB  LYS A  10       3.571  11.695   6.739  1.00  0.66           C  
ATOM    125  CG  LYS A  10       2.480  12.028   5.774  1.00  0.66           C  
ATOM    126  CD  LYS A  10       1.099  11.765   6.332  1.00  0.66           C  
ATOM    127  CE  LYS A  10       0.800  10.274   6.367  1.00  0.66           C  
ATOM    128  NZ  LYS A  10      -0.618   9.999   6.753  1.00  0.66           N  
ATOM    129  H   LYS A  10       4.849  10.438   4.903  1.00  0.66           H  
ATOM    130  HA  LYS A  10       4.900  13.139   5.897  1.00  0.66           H  
ATOM    131 1HB  LYS A  10       3.559  10.612   6.895  1.00  0.66           H  
ATOM    132 2HB  LYS A  10       3.354  12.171   7.693  1.00  0.66           H  
ATOM    133 1HG  LYS A  10       2.561  13.070   5.468  1.00  0.66           H  
ATOM    134 2HG  LYS A  10       2.621  11.405   4.914  1.00  0.66           H  
ATOM    135 1HD  LYS A  10       1.030  12.169   7.342  1.00  0.66           H  
ATOM    136 2HD  LYS A  10       0.356  12.260   5.708  1.00  0.66           H  
ATOM    137 1HE  LYS A  10       0.990   9.850   5.379  1.00  0.66           H  
ATOM    138 2HE  LYS A  10       1.464   9.795   7.087  1.00  0.66           H  
ATOM    139 1HZ  LYS A  10      -0.774   9.001   6.760  1.00  0.66           H  
ATOM    140 2HZ  LYS A  10      -0.802  10.378   7.672  1.00  0.66           H  
ATOM    141 3HZ  LYS A  10      -1.235  10.430   6.078  1.00  0.66           H  
ATOM    142  N   ALA A  11       6.473  10.859   7.698  1.00  0.68           N  
ATOM    143  CA  ALA A  11       7.455  10.738   8.760  1.00  0.68           C  
ATOM    144  C   ALA A  11       8.701  11.539   8.430  1.00  0.68           C  
ATOM    145  O   ALA A  11       9.241  12.240   9.294  1.00  0.68           O  
ATOM    146  CB  ALA A  11       7.833   9.286   8.967  1.00  0.68           C  
ATOM    147  H   ALA A  11       6.178  10.019   7.197  1.00  0.68           H  
ATOM    148  HA  ALA A  11       7.020  11.138   9.675  1.00  0.68           H  
ATOM    149 1HB  ALA A  11       8.556   9.210   9.775  1.00  0.68           H  
ATOM    150 2HB  ALA A  11       6.940   8.713   9.216  1.00  0.68           H  
ATOM    151 3HB  ALA A  11       8.268   8.893   8.050  1.00  0.68           H  
ATOM    152  N   GLU A  12       9.139  11.473   7.163  1.00  0.72           N  
ATOM    153  CA  GLU A  12      10.324  12.214   6.787  1.00  0.72           C  
ATOM    154  C   GLU A  12      10.045  13.705   6.871  1.00  0.72           C  
ATOM    155  O   GLU A  12      10.867  14.443   7.404  1.00  0.72           O  
ATOM    156  CB  GLU A  12      10.827  11.847   5.377  1.00  0.72           C  
ATOM    157  CG  GLU A  12      11.421  10.447   5.194  1.00  0.72           C  
ATOM    158  CD  GLU A  12      12.059  10.280   3.821  1.00  0.72           C  
ATOM    159  OE1 GLU A  12      12.418  11.282   3.224  1.00  0.72           O  
ATOM    160  OE2 GLU A  12      12.187   9.165   3.358  1.00  0.72           O  
ATOM    161  H   GLU A  12       8.664  10.881   6.485  1.00  0.72           H  
ATOM    162  HA  GLU A  12      11.116  11.978   7.494  1.00  0.72           H  
ATOM    163 1HB  GLU A  12      10.016  11.974   4.655  1.00  0.72           H  
ATOM    164 2HB  GLU A  12      11.602  12.502   5.113  1.00  0.72           H  
ATOM    165 1HG  GLU A  12      12.178  10.278   5.959  1.00  0.72           H  
ATOM    166 2HG  GLU A  12      10.643   9.705   5.325  1.00  0.72           H  
ATOM    167  N   LEU A  13       8.850  14.134   6.456  1.00  0.76           N  
ATOM    168  CA  LEU A  13       8.489  15.543   6.488  1.00  0.76           C  
ATOM    169  C   LEU A  13       8.573  16.072   7.902  1.00  0.76           C  
ATOM    170  O   LEU A  13       9.184  17.122   8.148  1.00  0.76           O  
ATOM    171  CB  LEU A  13       7.100  15.737   5.858  1.00  0.76           C  
ATOM    172  CG  LEU A  13       6.484  17.155   5.818  1.00  0.76           C  
ATOM    173  CD1 LEU A  13       7.368  18.095   5.013  1.00  0.76           C  
ATOM    174  CD2 LEU A  13       5.096  17.055   5.170  1.00  0.76           C  
ATOM    175  H   LEU A  13       8.196  13.472   6.040  1.00  0.76           H  
ATOM    176  HA  LEU A  13       9.188  16.085   5.905  1.00  0.76           H  
ATOM    177 1HB  LEU A  13       7.145  15.369   4.834  1.00  0.76           H  
ATOM    178 2HB  LEU A  13       6.403  15.107   6.400  1.00  0.76           H  
ATOM    179  HG  LEU A  13       6.395  17.546   6.833  1.00  0.76           H  
ATOM    180 1HD1 LEU A  13       6.921  19.089   4.987  1.00  0.76           H  
ATOM    181 2HD1 LEU A  13       8.342  18.152   5.485  1.00  0.76           H  
ATOM    182 3HD1 LEU A  13       7.465  17.719   4.000  1.00  0.76           H  
ATOM    183 1HD2 LEU A  13       4.636  18.044   5.133  1.00  0.76           H  
ATOM    184 2HD2 LEU A  13       5.196  16.664   4.156  1.00  0.76           H  
ATOM    185 3HD2 LEU A  13       4.470  16.382   5.758  1.00  0.76           H  
ATOM    186  N   ALA A  14       7.991  15.337   8.844  1.00  0.82           N  
ATOM    187  CA  ALA A  14       8.052  15.742  10.232  1.00  0.82           C  
ATOM    188  C   ALA A  14       9.500  15.821  10.716  1.00  0.82           C  
ATOM    189  O   ALA A  14       9.879  16.766  11.416  1.00  0.82           O  
ATOM    190  CB  ALA A  14       7.278  14.755  11.078  1.00  0.82           C  
ATOM    191  H   ALA A  14       7.493  14.483   8.583  1.00  0.82           H  
ATOM    192  HA  ALA A  14       7.607  16.733  10.320  1.00  0.82           H  
ATOM    193 1HB  ALA A  14       7.304  15.064  12.120  1.00  0.82           H  
ATOM    194 2HB  ALA A  14       6.246  14.715  10.732  1.00  0.82           H  
ATOM    195 3HB  ALA A  14       7.731  13.766  10.978  1.00  0.82           H  
ATOM    196  N   ALA A  15      10.324  14.844  10.319  1.00  0.91           N  
ATOM    197  CA  ALA A  15      11.723  14.843  10.711  1.00  0.91           C  
ATOM    198  C   ALA A  15      12.466  16.046  10.143  1.00  0.91           C  
ATOM    199  O   ALA A  15      13.298  16.646  10.827  1.00  0.91           O  
ATOM    200  CB  ALA A  15      12.395  13.566  10.253  1.00  0.91           C  
ATOM    201  H   ALA A  15       9.968  14.071   9.752  1.00  0.91           H  
ATOM    202  HA  ALA A  15      11.765  14.897  11.797  1.00  0.91           H  
ATOM    203 1HB  ALA A  15      13.431  13.563  10.580  1.00  0.91           H  
ATOM    204 2HB  ALA A  15      11.872  12.711  10.680  1.00  0.91           H  
ATOM    205 3HB  ALA A  15      12.359  13.506   9.171  1.00  0.91           H  
ATOM    206  N   TRP A  16      12.163  16.424   8.899  1.00  1.00           N  
ATOM    207  CA  TRP A  16      12.874  17.542   8.295  1.00  1.00           C  
ATOM    208  C   TRP A  16      12.529  18.779   9.086  1.00  1.00           C  
ATOM    209  O   TRP A  16      13.399  19.575   9.421  1.00  1.00           O  
ATOM    210  CB  TRP A  16      12.430  17.794   6.858  1.00  1.00           C  
ATOM    211  CG  TRP A  16      12.529  16.645   5.991  1.00  1.00           C  
ATOM    212  CD1 TRP A  16      13.327  15.569   6.129  1.00  1.00           C  
ATOM    213  CD2 TRP A  16      11.711  16.402   4.833  1.00  1.00           C  
ATOM    214  NE1 TRP A  16      13.051  14.666   5.158  1.00  1.00           N  
ATOM    215  CE2 TRP A  16      12.036  15.164   4.368  1.00  1.00           C  
ATOM    216  CE3 TRP A  16      10.711  17.134   4.187  1.00  1.00           C  
ATOM    217  CZ2 TRP A  16      11.378  14.601   3.301  1.00  1.00           C  
ATOM    218  CZ3 TRP A  16      10.069  16.572   3.113  1.00  1.00           C  
ATOM    219  CH2 TRP A  16      10.398  15.324   2.696  1.00  1.00           C  
ATOM    220  H   TRP A  16      11.472  15.898   8.365  1.00  1.00           H  
ATOM    221  HA  TRP A  16      13.948  17.366   8.340  1.00  1.00           H  
ATOM    222 1HB  TRP A  16      11.397  18.145   6.848  1.00  1.00           H  
ATOM    223 2HB  TRP A  16      13.048  18.569   6.439  1.00  1.00           H  
ATOM    224  HD1 TRP A  16      14.058  15.430   6.922  1.00  1.00           H  
ATOM    225  HE1 TRP A  16      13.489  13.769   5.071  1.00  1.00           H  
ATOM    226  HE3 TRP A  16      10.442  18.124   4.545  1.00  1.00           H  
ATOM    227  HZ2 TRP A  16      11.613  13.602   2.938  1.00  1.00           H  
ATOM    228  HZ3 TRP A  16       9.288  17.144   2.623  1.00  1.00           H  
ATOM    229  HH2 TRP A  16       9.882  14.879   1.866  1.00  1.00           H  
ATOM    230  N   ALA A  17      11.246  18.917   9.436  1.00  1.10           N  
ATOM    231  CA  ALA A  17      10.801  20.077  10.184  1.00  1.10           C  
ATOM    232  C   ALA A  17      11.527  20.165  11.516  1.00  1.10           C  
ATOM    233  O   ALA A  17      11.952  21.242  11.939  1.00  1.10           O  
ATOM    234  CB  ALA A  17       9.302  20.003  10.393  1.00  1.10           C  
ATOM    235  H   ALA A  17      10.565  18.214   9.142  1.00  1.10           H  
ATOM    236  HA  ALA A  17      11.035  20.966   9.613  1.00  1.10           H  
ATOM    237 1HB  ALA A  17       8.966  20.884  10.934  1.00  1.10           H  
ATOM    238 2HB  ALA A  17       8.806  19.954   9.423  1.00  1.10           H  
ATOM    239 3HB  ALA A  17       9.061  19.112  10.964  1.00  1.10           H  
ATOM    240  N   ALA A  18      11.702  19.013  12.163  1.00  1.18           N  
ATOM    241  CA  ALA A  18      12.424  18.930  13.421  1.00  1.18           C  
ATOM    242  C   ALA A  18      13.894  19.327  13.271  1.00  1.18           C  
ATOM    243  O   ALA A  18      14.488  19.893  14.195  1.00  1.18           O  
ATOM    244  CB  ALA A  18      12.337  17.521  13.980  1.00  1.18           C  
ATOM    245  H   ALA A  18      11.295  18.161  11.774  1.00  1.18           H  
ATOM    246  HA  ALA A  18      11.956  19.621  14.120  1.00  1.18           H  
ATOM    247 1HB  ALA A  18      12.851  17.477  14.937  1.00  1.18           H  
ATOM    248 2HB  ALA A  18      11.290  17.248  14.109  1.00  1.18           H  
ATOM    249 3HB  ALA A  18      12.806  16.831  13.287  1.00  1.18           H  
ATOM    250  N   ALA A  19      14.493  19.004  12.119  1.00  1.23           N  
ATOM    251  CA  ALA A  19      15.913  19.239  11.911  1.00  1.23           C  
ATOM    252  C   ALA A  19      16.304  19.681  10.497  1.00  1.23           C  
ATOM    253  O   ALA A  19      17.197  19.079   9.897  1.00  1.23           O  
ATOM    254  CB  ALA A  19      16.661  17.959  12.232  1.00  1.23           C  
ATOM    255  H   ALA A  19      13.956  18.530  11.391  1.00  1.23           H  
ATOM    256  HA  ALA A  19      16.222  20.027  12.596  1.00  1.23           H  
ATOM    257 1HB  ALA A  19      17.731  18.128  12.129  1.00  1.23           H  
ATOM    258 2HB  ALA A  19      16.435  17.655  13.254  1.00  1.23           H  
ATOM    259 3HB  ALA A  19      16.343  17.178  11.541  1.00  1.23           H  
ATOM    260  N   HIS A  20      15.696  20.733   9.959  1.00  1.22           N  
ATOM    261  CA  HIS A  20      16.118  21.154   8.627  1.00  1.22           C  
ATOM    262  C   HIS A  20      17.560  21.655   8.681  1.00  1.22           C  
ATOM    263  O   HIS A  20      17.932  22.312   9.657  1.00  1.22           O  
ATOM    264  CB  HIS A  20      15.292  22.336   8.072  1.00  1.22           C  
ATOM    265  CG  HIS A  20      13.913  22.067   7.566  1.00  1.22           C  
ATOM    266  ND1 HIS A  20      13.669  21.325   6.430  1.00  1.22           N  
ATOM    267  CD2 HIS A  20      12.709  22.484   8.007  1.00  1.22           C  
ATOM    268  CE1 HIS A  20      12.366  21.289   6.208  1.00  1.22           C  
ATOM    269  NE2 HIS A  20      11.763  21.983   7.146  1.00  1.22           N  
ATOM    270  H   HIS A  20      14.941  21.195  10.451  1.00  1.22           H  
ATOM    271  HA  HIS A  20      16.014  20.309   7.957  1.00  1.22           H  
ATOM    272 1HB  HIS A  20      15.203  23.090   8.852  1.00  1.22           H  
ATOM    273 2HB  HIS A  20      15.854  22.801   7.253  1.00  1.22           H  
ATOM    274  HD2 HIS A  20      12.522  23.105   8.882  1.00  1.22           H  
ATOM    275  HE1 HIS A  20      11.877  20.778   5.395  1.00  1.22           H  
ATOM    276  HE2 HIS A  20      10.767  22.129   7.223  1.00  1.22           H  
ATOM    277  N   PRO A  21      18.405  21.369   7.679  1.00  1.16           N  
ATOM    278  CA  PRO A  21      19.726  21.937   7.562  1.00  1.16           C  
ATOM    279  C   PRO A  21      19.558  23.433   7.230  1.00  1.16           C  
ATOM    280  O   PRO A  21      18.584  23.797   6.558  1.00  1.16           O  
ATOM    281  CB  PRO A  21      20.368  21.067   6.472  1.00  1.16           C  
ATOM    282  CG  PRO A  21      19.195  20.493   5.682  1.00  1.16           C  
ATOM    283  CD  PRO A  21      18.059  20.366   6.661  1.00  1.16           C  
ATOM    284  HA  PRO A  21      20.220  21.764   8.520  1.00  1.16           H  
ATOM    285 1HB  PRO A  21      21.038  21.679   5.851  1.00  1.16           H  
ATOM    286 2HB  PRO A  21      20.988  20.287   6.935  1.00  1.16           H  
ATOM    287 1HG  PRO A  21      18.931  21.107   4.867  1.00  1.16           H  
ATOM    288 2HG  PRO A  21      19.484  19.521   5.251  1.00  1.16           H  
ATOM    289 1HD  PRO A  21      17.129  20.637   6.132  1.00  1.16           H  
ATOM    290 2HD  PRO A  21      18.017  19.357   7.108  1.00  1.16           H  
ATOM    291  N   PRO A  22      20.487  24.310   7.640  1.00  1.07           N  
ATOM    292  CA  PRO A  22      20.424  25.742   7.418  1.00  1.07           C  
ATOM    293  C   PRO A  22      20.229  26.135   5.970  1.00  1.07           C  
ATOM    294  O   PRO A  22      20.931  25.657   5.082  1.00  1.07           O  
ATOM    295  CB  PRO A  22      21.805  26.201   7.903  1.00  1.07           C  
ATOM    296  CG  PRO A  22      22.198  25.185   8.941  1.00  1.07           C  
ATOM    297  CD  PRO A  22      21.674  23.869   8.410  1.00  1.07           C  
ATOM    298  HA  PRO A  22      19.627  26.168   8.047  1.00  1.07           H  
ATOM    299 1HB  PRO A  22      22.504  26.241   7.055  1.00  1.07           H  
ATOM    300 2HB  PRO A  22      21.738  27.221   8.308  1.00  1.07           H  
ATOM    301 1HG  PRO A  22      23.291  25.184   9.080  1.00  1.07           H  
ATOM    302 2HG  PRO A  22      21.756  25.452   9.914  1.00  1.07           H  
ATOM    303 1HD  PRO A  22      22.404  23.364   7.760  1.00  1.07           H  
ATOM    304 2HD  PRO A  22      21.407  23.281   9.289  1.00  1.07           H  
ATOM    305  N   GLY A  23      19.288  27.045   5.753  1.00  0.96           N  
ATOM    306  CA  GLY A  23      18.985  27.595   4.437  1.00  0.96           C  
ATOM    307  C   GLY A  23      18.090  26.714   3.555  1.00  0.96           C  
ATOM    308  O   GLY A  23      17.718  27.130   2.456  1.00  0.96           O  
ATOM    309  H   GLY A  23      18.748  27.377   6.539  1.00  0.96           H  
ATOM    310 1HA  GLY A  23      18.496  28.559   4.572  1.00  0.96           H  
ATOM    311 2HA  GLY A  23      19.917  27.808   3.921  1.00  0.96           H  
ATOM    312  N   PHE A  24      17.709  25.528   4.033  1.00  0.86           N  
ATOM    313  CA  PHE A  24      16.877  24.647   3.217  1.00  0.86           C  
ATOM    314  C   PHE A  24      15.406  24.733   3.596  1.00  0.86           C  
ATOM    315  O   PHE A  24      15.061  24.829   4.777  1.00  0.86           O  
ATOM    316  CB  PHE A  24      17.321  23.197   3.380  1.00  0.86           C  
ATOM    317  CG  PHE A  24      18.641  22.771   2.743  1.00  0.86           C  
ATOM    318  CD1 PHE A  24      19.847  23.060   3.358  1.00  0.86           C  
ATOM    319  CD2 PHE A  24      18.662  21.962   1.598  1.00  0.86           C  
ATOM    320  CE1 PHE A  24      21.036  22.589   2.853  1.00  0.86           C  
ATOM    321  CE2 PHE A  24      19.866  21.480   1.101  1.00  0.86           C  
ATOM    322  CZ  PHE A  24      21.043  21.795   1.728  1.00  0.86           C  
ATOM    323  H   PHE A  24      18.030  25.198   4.947  1.00  0.86           H  
ATOM    324  HA  PHE A  24      16.978  24.938   2.176  1.00  0.86           H  
ATOM    325 1HB  PHE A  24      17.387  22.983   4.445  1.00  0.86           H  
ATOM    326 2HB  PHE A  24      16.538  22.550   2.984  1.00  0.86           H  
ATOM    327  HD1 PHE A  24      19.842  23.660   4.262  1.00  0.86           H  
ATOM    328  HD2 PHE A  24      17.719  21.697   1.111  1.00  0.86           H  
ATOM    329  HE1 PHE A  24      21.973  22.831   3.358  1.00  0.86           H  
ATOM    330  HE2 PHE A  24      19.889  20.841   0.222  1.00  0.86           H  
ATOM    331  HZ  PHE A  24      21.981  21.410   1.344  1.00  0.86           H  
ATOM    332  N   THR A  25      14.547  24.685   2.580  1.00  0.78           N  
ATOM    333  CA  THR A  25      13.092  24.660   2.797  1.00  0.78           C  
ATOM    334  C   THR A  25      12.423  23.575   1.972  1.00  0.78           C  
ATOM    335  O   THR A  25      12.709  23.461   0.782  1.00  0.78           O  
ATOM    336  CB  THR A  25      12.446  26.016   2.453  1.00  0.78           C  
ATOM    337  OG1 THR A  25      13.011  27.040   3.277  1.00  0.78           O  
ATOM    338  CG2 THR A  25      10.929  25.964   2.665  1.00  0.78           C  
ATOM    339  H   THR A  25      14.944  24.642   1.637  1.00  0.78           H  
ATOM    340  HA  THR A  25      12.902  24.443   3.849  1.00  0.78           H  
ATOM    341  HB  THR A  25      12.649  26.256   1.408  1.00  0.78           H  
ATOM    342  HG1 THR A  25      12.987  26.760   4.201  1.00  0.78           H  
ATOM    343 1HG2 THR A  25      10.497  26.931   2.415  1.00  0.78           H  
ATOM    344 2HG2 THR A  25      10.488  25.201   2.026  1.00  0.78           H  
ATOM    345 3HG2 THR A  25      10.717  25.730   3.707  1.00  0.78           H  
ATOM    346  N   LEU A  26      11.546  22.768   2.595  1.00  0.73           N  
ATOM    347  CA  LEU A  26      10.818  21.715   1.865  1.00  0.73           C  
ATOM    348  C   LEU A  26       9.304  21.876   2.018  1.00  0.73           C  
ATOM    349  O   LEU A  26       8.829  22.195   3.111  1.00  0.73           O  
ATOM    350  CB  LEU A  26      11.240  20.341   2.410  1.00  0.73           C  
ATOM    351  CG  LEU A  26      12.747  20.148   2.364  1.00  0.73           C  
ATOM    352  CD1 LEU A  26      13.215  18.885   3.011  1.00  0.73           C  
ATOM    353  CD2 LEU A  26      13.105  20.158   1.039  1.00  0.73           C  
ATOM    354  H   LEU A  26      11.371  22.904   3.580  1.00  0.73           H  
ATOM    355  HA  LEU A  26      11.063  21.777   0.808  1.00  0.73           H  
ATOM    356 1HB  LEU A  26      10.888  20.231   3.423  1.00  0.73           H  
ATOM    357 2HB  LEU A  26      10.781  19.565   1.794  1.00  0.73           H  
ATOM    358  HG  LEU A  26      13.222  20.979   2.882  1.00  0.73           H  
ATOM    359 1HD1 LEU A  26      14.297  18.813   2.935  1.00  0.73           H  
ATOM    360 2HD1 LEU A  26      12.936  18.898   4.049  1.00  0.73           H  
ATOM    361 3HD1 LEU A  26      12.770  18.040   2.516  1.00  0.73           H  
ATOM    362 1HD2 LEU A  26      14.148  20.101   0.991  1.00  0.73           H  
ATOM    363 2HD2 LEU A  26      12.639  19.317   0.526  1.00  0.73           H  
ATOM    364 3HD2 LEU A  26      12.777  21.067   0.602  1.00  0.73           H  
ATOM    365  N   ALA A  27       8.534  21.595   0.960  1.00  0.74           N  
ATOM    366  CA  ALA A  27       7.074  21.610   1.108  1.00  0.74           C  
ATOM    367  C   ALA A  27       6.340  20.815   0.007  1.00  0.74           C  
ATOM    368  O   ALA A  27       6.719  20.894  -1.157  1.00  0.74           O  
ATOM    369  CB  ALA A  27       6.574  23.046   1.060  1.00  0.74           C  
ATOM    370  H   ALA A  27       8.980  21.386   0.064  1.00  0.74           H  
ATOM    371  HA  ALA A  27       6.850  21.207   2.085  1.00  0.74           H  
ATOM    372 1HB  ALA A  27       5.492  23.056   1.212  1.00  0.74           H  
ATOM    373 2HB  ALA A  27       7.054  23.633   1.843  1.00  0.74           H  
ATOM    374 3HB  ALA A  27       6.806  23.480   0.089  1.00  0.74           H  
ATOM    375  N   PRO A  28       5.269  20.064   0.329  1.00  0.82           N  
ATOM    376  CA  PRO A  28       4.363  19.421  -0.621  1.00  0.82           C  
ATOM    377  C   PRO A  28       3.659  20.379  -1.562  1.00  0.82           C  
ATOM    378  O   PRO A  28       3.222  21.457  -1.156  1.00  0.82           O  
ATOM    379  CB  PRO A  28       3.365  18.717   0.300  1.00  0.82           C  
ATOM    380  CG  PRO A  28       4.110  18.488   1.598  1.00  0.82           C  
ATOM    381  CD  PRO A  28       5.021  19.685   1.744  1.00  0.82           C  
ATOM    382  HA  PRO A  28       4.912  18.715  -1.224  1.00  0.82           H  
ATOM    383 1HB  PRO A  28       2.488  19.353   0.434  1.00  0.82           H  
ATOM    384 2HB  PRO A  28       3.017  17.781  -0.175  1.00  0.82           H  
ATOM    385 1HG  PRO A  28       3.396  18.397   2.432  1.00  0.82           H  
ATOM    386 2HG  PRO A  28       4.659  17.536   1.556  1.00  0.82           H  
ATOM    387 1HD  PRO A  28       4.536  20.501   2.301  1.00  0.82           H  
ATOM    388 2HD  PRO A  28       5.937  19.314   2.231  1.00  0.82           H  
ATOM    389  N   VAL A  29       3.472  19.935  -2.798  1.00  1.02           N  
ATOM    390  CA  VAL A  29       2.757  20.700  -3.808  1.00  1.02           C  
ATOM    391  C   VAL A  29       1.243  20.455  -3.733  1.00  1.02           C  
ATOM    392  O   VAL A  29       0.819  19.301  -3.644  1.00  1.02           O  
ATOM    393  CB  VAL A  29       3.254  20.315  -5.206  1.00  1.02           C  
ATOM    394  CG1 VAL A  29       2.463  21.034  -6.275  1.00  1.02           C  
ATOM    395  CG2 VAL A  29       4.662  20.677  -5.313  1.00  1.02           C  
ATOM    396  H   VAL A  29       3.883  19.041  -3.078  1.00  1.02           H  
ATOM    397  HA  VAL A  29       3.011  21.740  -3.663  1.00  1.02           H  
ATOM    398  HB  VAL A  29       3.130  19.240  -5.352  1.00  1.02           H  
ATOM    399 1HG1 VAL A  29       2.836  20.744  -7.255  1.00  1.02           H  
ATOM    400 2HG1 VAL A  29       1.414  20.764  -6.198  1.00  1.02           H  
ATOM    401 3HG1 VAL A  29       2.572  22.107  -6.149  1.00  1.02           H  
ATOM    402 1HG2 VAL A  29       5.042  20.409  -6.297  1.00  1.02           H  
ATOM    403 2HG2 VAL A  29       4.734  21.740  -5.160  1.00  1.02           H  
ATOM    404 3HG2 VAL A  29       5.237  20.160  -4.549  1.00  1.02           H  
ATOM    405  N   PRO A  30       0.400  21.499  -3.664  1.00  1.37           N  
ATOM    406  CA  PRO A  30      -1.050  21.399  -3.667  1.00  1.37           C  
ATOM    407  C   PRO A  30      -1.585  20.638  -4.876  1.00  1.37           C  
ATOM    408  O   PRO A  30      -1.113  20.817  -6.001  1.00  1.37           O  
ATOM    409  CB  PRO A  30      -1.480  22.864  -3.713  1.00  1.37           C  
ATOM    410  CG  PRO A  30      -0.346  23.612  -3.056  1.00  1.37           C  
ATOM    411  CD  PRO A  30       0.904  22.877  -3.476  1.00  1.37           C  
ATOM    412  HA  PRO A  30      -1.396  20.946  -2.737  1.00  1.37           H  
ATOM    413 1HB  PRO A  30      -1.654  23.167  -4.756  1.00  1.37           H  
ATOM    414 2HB  PRO A  30      -2.437  22.984  -3.183  1.00  1.37           H  
ATOM    415 1HG  PRO A  30      -0.348  24.665  -3.379  1.00  1.37           H  
ATOM    416 2HG  PRO A  30      -0.481  23.617  -1.963  1.00  1.37           H  
ATOM    417 1HD  PRO A  30       1.314  23.287  -4.408  1.00  1.37           H  
ATOM    418 2HD  PRO A  30       1.607  22.938  -2.629  1.00  1.37           H  
ATOM    419  N   ALA A  31      -2.580  19.803  -4.631  1.00  1.84           N  
ATOM    420  CA  ALA A  31      -3.267  19.019  -5.643  1.00  1.84           C  
ATOM    421  C   ALA A  31      -4.424  19.842  -6.215  1.00  1.84           C  
ATOM    422  O   ALA A  31      -4.934  20.725  -5.524  1.00  1.84           O  
ATOM    423  CB  ALA A  31      -3.793  17.719  -5.043  1.00  1.84           C  
ATOM    424  H   ALA A  31      -2.901  19.698  -3.677  1.00  1.84           H  
ATOM    425  HA  ALA A  31      -2.547  18.790  -6.419  1.00  1.84           H  
ATOM    426 1HB  ALA A  31      -4.288  17.119  -5.790  1.00  1.84           H  
ATOM    427 2HB  ALA A  31      -2.958  17.155  -4.627  1.00  1.84           H  
ATOM    428 3HB  ALA A  31      -4.499  17.947  -4.250  1.00  1.84           H  
ATOM    429  N   PRO A  32      -4.926  19.545  -7.426  1.00  2.30           N  
ATOM    430  CA  PRO A  32      -6.112  20.158  -8.015  1.00  2.30           C  
ATOM    431  C   PRO A  32      -7.355  20.030  -7.122  1.00  2.30           C  
ATOM    432  O   PRO A  32      -8.293  20.817  -7.244  1.00  2.30           O  
ATOM    433  CB  PRO A  32      -6.289  19.351  -9.309  1.00  2.30           C  
ATOM    434  CG  PRO A  32      -4.896  18.873  -9.658  1.00  2.30           C  
ATOM    435  CD  PRO A  32      -4.228  18.596  -8.330  1.00  2.30           C  
ATOM    436  HA  PRO A  32      -5.900  21.213  -8.234  1.00  2.30           H  
ATOM    437 1HB  PRO A  32      -6.995  18.526  -9.142  1.00  2.30           H  
ATOM    438 2HB  PRO A  32      -6.726  19.992 -10.090  1.00  2.30           H  
ATOM    439 1HG  PRO A  32      -4.956  17.977 -10.296  1.00  2.30           H  
ATOM    440 2HG  PRO A  32      -4.369  19.641 -10.243  1.00  2.30           H  
ATOM    441 1HD  PRO A  32      -4.388  17.555  -8.031  1.00  2.30           H  
ATOM    442 2HD  PRO A  32      -3.167  18.848  -8.446  1.00  2.30           H  
ATOM    443  N   GLY A  33      -7.364  19.038  -6.223  1.00  2.50           N  
ATOM    444  CA  GLY A  33      -8.490  18.809  -5.321  1.00  2.50           C  
ATOM    445  C   GLY A  33      -8.458  19.663  -4.040  1.00  2.50           C  
ATOM    446  O   GLY A  33      -9.353  19.552  -3.202  1.00  2.50           O  
ATOM    447  H   GLY A  33      -6.572  18.419  -6.159  1.00  2.50           H  
ATOM    448 1HA  GLY A  33      -9.418  19.008  -5.858  1.00  2.50           H  
ATOM    449 2HA  GLY A  33      -8.513  17.756  -5.047  1.00  2.50           H  
ATOM    450  N   GLY A  34      -7.419  20.484  -3.862  1.00  2.30           N  
ATOM    451  CA  GLY A  34      -7.280  21.344  -2.678  1.00  2.30           C  
ATOM    452  C   GLY A  34      -6.463  20.722  -1.537  1.00  2.30           C  
ATOM    453  O   GLY A  34      -6.070  21.410  -0.592  1.00  2.30           O  
ATOM    454  H   GLY A  34      -6.689  20.539  -4.574  1.00  2.30           H  
ATOM    455 1HA  GLY A  34      -6.809  22.278  -2.983  1.00  2.30           H  
ATOM    456 2HA  GLY A  34      -8.271  21.603  -2.310  1.00  2.30           H  
ATOM    457  N   LYS A  35      -6.206  19.430  -1.638  1.00  1.84           N  
ATOM    458  CA  LYS A  35      -5.418  18.675  -0.670  1.00  1.84           C  
ATOM    459  C   LYS A  35      -3.998  18.781  -1.151  1.00  1.84           C  
ATOM    460  O   LYS A  35      -3.812  19.272  -2.258  1.00  1.84           O  
ATOM    461  CB  LYS A  35      -5.863  17.217  -0.621  1.00  1.84           C  
ATOM    462  CG  LYS A  35      -7.298  17.020  -0.140  1.00  1.84           C  
ATOM    463  CD  LYS A  35      -7.674  15.544  -0.100  1.00  1.84           C  
ATOM    464  CE  LYS A  35      -9.107  15.349   0.380  1.00  1.84           C  
ATOM    465  NZ  LYS A  35      -9.493  13.911   0.408  1.00  1.84           N  
ATOM    466  H   LYS A  35      -6.583  18.948  -2.438  1.00  1.84           H  
ATOM    467  HA  LYS A  35      -5.496  19.130   0.318  1.00  1.84           H  
ATOM    468 1HB  LYS A  35      -5.778  16.781  -1.616  1.00  1.84           H  
ATOM    469 2HB  LYS A  35      -5.201  16.656   0.039  1.00  1.84           H  
ATOM    470 1HG  LYS A  35      -7.409  17.445   0.856  1.00  1.84           H  
ATOM    471 2HG  LYS A  35      -7.979  17.542  -0.817  1.00  1.84           H  
ATOM    472 1HD  LYS A  35      -7.575  15.117  -1.100  1.00  1.84           H  
ATOM    473 2HD  LYS A  35      -7.000  15.013   0.571  1.00  1.84           H  
ATOM    474 1HE  LYS A  35      -9.205  15.761   1.383  1.00  1.84           H  
ATOM    475 2HE  LYS A  35      -9.783  15.883  -0.289  1.00  1.84           H  
ATOM    476 1HZ  LYS A  35     -10.446  13.824   0.731  1.00  1.84           H  
ATOM    477 2HZ  LYS A  35      -9.416  13.522  -0.521  1.00  1.84           H  
ATOM    478 3HZ  LYS A  35      -8.879  13.409   1.034  1.00  1.84           H  
ATOM    479  N   THR A  36      -3.006  18.401  -0.354  1.00  1.35           N  
ATOM    480  CA  THR A  36      -1.641  18.427  -0.877  1.00  1.35           C  
ATOM    481  C   THR A  36      -1.199  17.049  -1.331  1.00  1.35           C  
ATOM    482  O   THR A  36      -1.747  16.039  -0.884  1.00  1.35           O  
ATOM    483  CB  THR A  36      -0.659  18.993   0.152  1.00  1.35           C  
ATOM    484  OG1 THR A  36      -0.671  18.175   1.334  1.00  1.35           O  
ATOM    485  CG2 THR A  36      -1.007  20.425   0.495  1.00  1.35           C  
ATOM    486  H   THR A  36      -3.193  18.052   0.575  1.00  1.35           H  
ATOM    487  HA  THR A  36      -1.609  19.062  -1.749  1.00  1.35           H  
ATOM    488  HB  THR A  36       0.337  18.969  -0.277  1.00  1.35           H  
ATOM    489  HG1 THR A  36      -0.029  18.512   1.965  1.00  1.35           H  
ATOM    490 1HG2 THR A  36      -0.285  20.810   1.214  1.00  1.35           H  
ATOM    491 2HG2 THR A  36      -0.976  21.033  -0.406  1.00  1.35           H  
ATOM    492 3HG2 THR A  36      -2.007  20.467   0.925  1.00  1.35           H  
ATOM    493  N   ASP A  37      -0.183  17.008  -2.195  1.00  0.98           N  
ATOM    494  CA  ASP A  37       0.344  15.749  -2.689  1.00  0.98           C  
ATOM    495  C   ASP A  37       1.764  15.463  -2.191  1.00  0.98           C  
ATOM    496  O   ASP A  37       2.737  16.065  -2.642  1.00  0.98           O  
ATOM    497  CB  ASP A  37       0.276  15.725  -4.213  1.00  0.98           C  
ATOM    498  CG  ASP A  37       0.641  14.382  -4.837  1.00  0.98           C  
ATOM    499  OD1 ASP A  37       1.329  13.580  -4.224  1.00  0.98           O  
ATOM    500  OD2 ASP A  37       0.199  14.156  -5.939  1.00  0.98           O  
ATOM    501  H   ASP A  37       0.213  17.878  -2.555  1.00  0.98           H  
ATOM    502  HA  ASP A  37      -0.299  14.949  -2.322  1.00  0.98           H  
ATOM    503 1HB  ASP A  37      -0.735  15.986  -4.526  1.00  0.98           H  
ATOM    504 2HB  ASP A  37       0.944  16.496  -4.612  1.00  0.98           H  
ATOM    505  N   LEU A  38       1.875  14.490  -1.300  1.00  0.77           N  
ATOM    506  CA  LEU A  38       3.136  14.092  -0.680  1.00  0.77           C  
ATOM    507  C   LEU A  38       4.182  13.572  -1.660  1.00  0.77           C  
ATOM    508  O   LEU A  38       5.352  13.455  -1.304  1.00  0.77           O  
ATOM    509  CB  LEU A  38       2.889  12.981   0.326  1.00  0.77           C  
ATOM    510  CG  LEU A  38       2.141  13.341   1.557  1.00  0.77           C  
ATOM    511  CD1 LEU A  38       1.836  12.064   2.302  1.00  0.77           C  
ATOM    512  CD2 LEU A  38       3.002  14.293   2.411  1.00  0.77           C  
ATOM    513  H   LEU A  38       1.026  14.023  -1.012  1.00  0.77           H  
ATOM    514  HA  LEU A  38       3.549  14.961  -0.169  1.00  0.77           H  
ATOM    515 1HB  LEU A  38       2.343  12.178  -0.175  1.00  0.77           H  
ATOM    516 2HB  LEU A  38       3.853  12.583   0.637  1.00  0.77           H  
ATOM    517  HG  LEU A  38       1.199  13.828   1.296  1.00  0.77           H  
ATOM    518 1HD1 LEU A  38       1.279  12.300   3.198  1.00  0.77           H  
ATOM    519 2HD1 LEU A  38       1.236  11.413   1.672  1.00  0.77           H  
ATOM    520 3HD1 LEU A  38       2.768  11.555   2.564  1.00  0.77           H  
ATOM    521 1HD2 LEU A  38       2.463  14.554   3.322  1.00  0.77           H  
ATOM    522 2HD2 LEU A  38       3.941  13.798   2.674  1.00  0.77           H  
ATOM    523 3HD2 LEU A  38       3.214  15.200   1.843  1.00  0.77           H  
ATOM    524  N   PHE A  39       3.755  13.163  -2.854  1.00  0.66           N  
ATOM    525  CA  PHE A  39       4.685  12.580  -3.800  1.00  0.66           C  
ATOM    526  C   PHE A  39       5.298  13.598  -4.748  1.00  0.66           C  
ATOM    527  O   PHE A  39       6.129  13.258  -5.589  1.00  0.66           O  
ATOM    528  CB  PHE A  39       3.977  11.492  -4.588  1.00  0.66           C  
ATOM    529  CG  PHE A  39       3.613  10.328  -3.735  1.00  0.66           C  
ATOM    530  CD1 PHE A  39       2.409  10.317  -3.072  1.00  0.66           C  
ATOM    531  CD2 PHE A  39       4.460   9.241  -3.595  1.00  0.66           C  
ATOM    532  CE1 PHE A  39       2.053   9.249  -2.285  1.00  0.66           C  
ATOM    533  CE2 PHE A  39       4.115   8.176  -2.809  1.00  0.66           C  
ATOM    534  CZ  PHE A  39       2.906   8.172  -2.147  1.00  0.66           C  
ATOM    535  H   PHE A  39       2.777  13.294  -3.141  1.00  0.66           H  
ATOM    536  HA  PHE A  39       5.485  12.124  -3.226  1.00  0.66           H  
ATOM    537 1HB  PHE A  39       3.063  11.900  -5.030  1.00  0.66           H  
ATOM    538 2HB  PHE A  39       4.610  11.148  -5.399  1.00  0.66           H  
ATOM    539  HD1 PHE A  39       1.732  11.175  -3.185  1.00  0.66           H  
ATOM    540  HD2 PHE A  39       5.405   9.231  -4.117  1.00  0.66           H  
ATOM    541  HE1 PHE A  39       1.092   9.255  -1.779  1.00  0.66           H  
ATOM    542  HE2 PHE A  39       4.799   7.334  -2.718  1.00  0.66           H  
ATOM    543  HZ  PHE A  39       2.619   7.324  -1.524  1.00  0.66           H  
ATOM    544  N   HIS A  40       4.931  14.858  -4.601  1.00  0.61           N  
ATOM    545  CA  HIS A  40       5.529  15.907  -5.412  1.00  0.61           C  
ATOM    546  C   HIS A  40       5.897  17.032  -4.484  1.00  0.61           C  
ATOM    547  O   HIS A  40       5.023  17.765  -4.011  1.00  0.61           O  
ATOM    548  CB  HIS A  40       4.600  16.377  -6.524  1.00  0.61           C  
ATOM    549  CG  HIS A  40       4.298  15.327  -7.553  1.00  0.61           C  
ATOM    550  ND1 HIS A  40       5.190  15.001  -8.542  1.00  0.61           N  
ATOM    551  CD2 HIS A  40       3.221  14.529  -7.743  1.00  0.61           C  
ATOM    552  CE1 HIS A  40       4.684  14.052  -9.302  1.00  0.61           C  
ATOM    553  NE2 HIS A  40       3.486  13.744  -8.844  1.00  0.61           N  
ATOM    554  H   HIS A  40       4.228  15.114  -3.902  1.00  0.61           H  
ATOM    555  HA  HIS A  40       6.450  15.553  -5.876  1.00  0.61           H  
ATOM    556 1HB  HIS A  40       3.654  16.707  -6.087  1.00  0.61           H  
ATOM    557 2HB  HIS A  40       5.047  17.234  -7.028  1.00  0.61           H  
ATOM    558  HD1 HIS A  40       6.119  15.410  -8.682  1.00  0.61           H  
ATOM    559  HD2 HIS A  40       2.279  14.423  -7.217  1.00  0.61           H  
ATOM    560  HE1 HIS A  40       5.257  13.665 -10.146  1.00  0.61           H  
ATOM    561  N   LEU A  41       7.174  17.109  -4.143  1.00  0.60           N  
ATOM    562  CA  LEU A  41       7.585  18.097  -3.173  1.00  0.60           C  
ATOM    563  C   LEU A  41       8.453  19.151  -3.830  1.00  0.60           C  
ATOM    564  O   LEU A  41       9.213  18.867  -4.759  1.00  0.60           O  
ATOM    565  CB  LEU A  41       8.371  17.450  -2.037  1.00  0.60           C  
ATOM    566  CG  LEU A  41       7.709  16.231  -1.320  1.00  0.60           C  
ATOM    567  CD1 LEU A  41       8.607  15.784  -0.260  1.00  0.60           C  
ATOM    568  CD2 LEU A  41       6.404  16.559  -0.777  1.00  0.60           C  
ATOM    569  H   LEU A  41       7.856  16.484  -4.578  1.00  0.60           H  
ATOM    570  HA  LEU A  41       6.707  18.590  -2.761  1.00  0.60           H  
ATOM    571 1HB  LEU A  41       9.329  17.118  -2.434  1.00  0.60           H  
ATOM    572 2HB  LEU A  41       8.566  18.216  -1.281  1.00  0.60           H  
ATOM    573  HG  LEU A  41       7.589  15.413  -2.030  1.00  0.60           H  
ATOM    574 1HD1 LEU A  41       8.173  14.911   0.235  1.00  0.60           H  
ATOM    575 2HD1 LEU A  41       9.566  15.530  -0.663  1.00  0.60           H  
ATOM    576 3HD1 LEU A  41       8.722  16.593   0.449  1.00  0.60           H  
ATOM    577 1HD2 LEU A  41       5.993  15.687  -0.278  1.00  0.60           H  
ATOM    578 2HD2 LEU A  41       6.509  17.370  -0.064  1.00  0.60           H  
ATOM    579 3HD2 LEU A  41       5.759  16.837  -1.588  1.00  0.60           H  
ATOM    580  N   ARG A  42       8.370  20.362  -3.332  1.00  0.60           N  
ATOM    581  CA  ARG A  42       9.280  21.405  -3.759  1.00  0.60           C  
ATOM    582  C   ARG A  42      10.351  21.565  -2.710  1.00  0.60           C  
ATOM    583  O   ARG A  42      10.107  21.378  -1.511  1.00  0.60           O  
ATOM    584  CB  ARG A  42       8.554  22.714  -4.010  1.00  0.60           C  
ATOM    585  CG  ARG A  42       7.659  22.670  -5.210  1.00  0.60           C  
ATOM    586  CD  ARG A  42       6.814  23.887  -5.357  1.00  0.60           C  
ATOM    587  NE  ARG A  42       5.933  23.788  -6.518  1.00  0.60           N  
ATOM    588  CZ  ARG A  42       4.949  24.656  -6.820  1.00  0.60           C  
ATOM    589  NH1 ARG A  42       4.719  25.691  -6.042  1.00  0.60           N  
ATOM    590  NH2 ARG A  42       4.212  24.464  -7.900  1.00  0.60           N  
ATOM    591  H   ARG A  42       7.694  20.560  -2.602  1.00  0.60           H  
ATOM    592  HA  ARG A  42       9.758  21.106  -4.693  1.00  0.60           H  
ATOM    593 1HB  ARG A  42       7.947  22.970  -3.140  1.00  0.60           H  
ATOM    594 2HB  ARG A  42       9.281  23.512  -4.159  1.00  0.60           H  
ATOM    595 1HG  ARG A  42       8.282  22.583  -6.110  1.00  0.60           H  
ATOM    596 2HG  ARG A  42       7.052  21.804  -5.131  1.00  0.60           H  
ATOM    597 1HD  ARG A  42       6.195  24.006  -4.466  1.00  0.60           H  
ATOM    598 2HD  ARG A  42       7.450  24.761  -5.483  1.00  0.60           H  
ATOM    599  HE  ARG A  42       6.081  23.007  -7.148  1.00  0.60           H  
ATOM    600 1HH1 ARG A  42       5.282  25.838  -5.216  1.00  0.60           H  
ATOM    601 2HH1 ARG A  42       3.980  26.341  -6.271  1.00  0.60           H  
ATOM    602 1HH2 ARG A  42       4.389  23.668  -8.498  1.00  0.60           H  
ATOM    603 2HH2 ARG A  42       3.474  25.114  -8.129  1.00  0.60           H  
ATOM    604  N   ALA A  43      11.536  21.933  -3.148  1.00  0.61           N  
ATOM    605  CA  ALA A  43      12.598  22.179  -2.207  1.00  0.61           C  
ATOM    606  C   ALA A  43      13.492  23.296  -2.644  1.00  0.61           C  
ATOM    607  O   ALA A  43      13.713  23.501  -3.829  1.00  0.61           O  
ATOM    608  CB  ALA A  43      13.450  20.943  -2.062  1.00  0.61           C  
ATOM    609  H   ALA A  43      11.712  22.003  -4.147  1.00  0.61           H  
ATOM    610  HA  ALA A  43      12.148  22.448  -1.262  1.00  0.61           H  
ATOM    611 1HB  ALA A  43      14.243  21.133  -1.344  1.00  0.61           H  
ATOM    612 2HB  ALA A  43      12.837  20.113  -1.734  1.00  0.61           H  
ATOM    613 3HB  ALA A  43      13.885  20.719  -3.011  1.00  0.61           H  
ATOM    614  N   THR A  44      14.069  23.990  -1.693  1.00  0.63           N  
ATOM    615  CA  THR A  44      15.077  24.957  -2.065  1.00  0.63           C  
ATOM    616  C   THR A  44      16.391  24.618  -1.394  1.00  0.63           C  
ATOM    617  O   THR A  44      16.455  24.464  -0.169  1.00  0.63           O  
ATOM    618  CB  THR A  44      14.645  26.386  -1.717  1.00  0.63           C  
ATOM    619  OG1 THR A  44      13.430  26.709  -2.409  1.00  0.63           O  
ATOM    620  CG2 THR A  44      15.717  27.343  -2.138  1.00  0.63           C  
ATOM    621  H   THR A  44      13.796  23.836  -0.723  1.00  0.63           H  
ATOM    622  HA  THR A  44      15.250  24.909  -3.138  1.00  0.63           H  
ATOM    623  HB  THR A  44      14.479  26.474  -0.642  1.00  0.63           H  
ATOM    624  HG1 THR A  44      13.232  27.641  -2.292  1.00  0.63           H  
ATOM    625 1HG2 THR A  44      15.400  28.349  -1.896  1.00  0.63           H  
ATOM    626 2HG2 THR A  44      16.647  27.116  -1.611  1.00  0.63           H  
ATOM    627 3HG2 THR A  44      15.881  27.258  -3.216  1.00  0.63           H  
ATOM    628  N   ILE A  45      17.440  24.507  -2.211  1.00  0.65           N  
ATOM    629  CA  ILE A  45      18.781  24.235  -1.722  1.00  0.65           C  
ATOM    630  C   ILE A  45      19.601  25.525  -1.767  1.00  0.65           C  
ATOM    631  O   ILE A  45      19.692  26.141  -2.817  1.00  0.65           O  
ATOM    632  CB  ILE A  45      19.499  23.181  -2.592  1.00  0.65           C  
ATOM    633  CG1 ILE A  45      18.751  21.822  -2.577  1.00  0.65           C  
ATOM    634  CG2 ILE A  45      20.949  23.031  -2.179  1.00  0.65           C  
ATOM    635  CD1 ILE A  45      19.369  20.792  -3.530  1.00  0.65           C  
ATOM    636  H   ILE A  45      17.304  24.608  -3.221  1.00  0.65           H  
ATOM    637  HA  ILE A  45      18.699  23.851  -0.713  1.00  0.65           H  
ATOM    638  HB  ILE A  45      19.477  23.526  -3.629  1.00  0.65           H  
ATOM    639 1HG1 ILE A  45      18.750  21.420  -1.583  1.00  0.65           H  
ATOM    640 2HG1 ILE A  45      17.716  21.986  -2.884  1.00  0.65           H  
ATOM    641 1HG2 ILE A  45      21.435  22.314  -2.835  1.00  0.65           H  
ATOM    642 2HG2 ILE A  45      21.450  23.991  -2.259  1.00  0.65           H  
ATOM    643 3HG2 ILE A  45      21.006  22.686  -1.163  1.00  0.65           H  
ATOM    644 1HD1 ILE A  45      18.809  19.865  -3.493  1.00  0.65           H  
ATOM    645 2HD1 ILE A  45      19.356  21.180  -4.546  1.00  0.65           H  
ATOM    646 3HD1 ILE A  45      20.401  20.596  -3.230  1.00  0.65           H  
ATOM    647  N   PRO A  46      20.140  26.036  -0.669  1.00  0.69           N  
ATOM    648  CA  PRO A  46      20.912  27.257  -0.651  1.00  0.69           C  
ATOM    649  C   PRO A  46      22.286  27.003  -1.238  1.00  0.69           C  
ATOM    650  O   PRO A  46      22.791  25.876  -1.164  1.00  0.69           O  
ATOM    651  CB  PRO A  46      20.983  27.579   0.838  1.00  0.69           C  
ATOM    652  CG  PRO A  46      20.941  26.212   1.483  1.00  0.69           C  
ATOM    653  CD  PRO A  46      20.020  25.381   0.608  1.00  0.69           C  
ATOM    654  HA  PRO A  46      20.385  28.020  -1.220  1.00  0.69           H  
ATOM    655 1HB  PRO A  46      21.916  28.129   1.054  1.00  0.69           H  
ATOM    656 2HB  PRO A  46      20.141  28.223   1.134  1.00  0.69           H  
ATOM    657 1HG  PRO A  46      21.939  25.824   1.521  1.00  0.69           H  
ATOM    658 2HG  PRO A  46      20.616  26.246   2.506  1.00  0.69           H  
ATOM    659 1HD  PRO A  46      20.415  24.372   0.560  1.00  0.69           H  
ATOM    660 2HD  PRO A  46      18.986  25.419   0.969  1.00  0.69           H  
ATOM    661  N   GLY A  47      22.954  28.042  -1.715  1.00  0.72           N  
ATOM    662  CA  GLY A  47      24.344  27.851  -2.082  1.00  0.72           C  
ATOM    663  C   GLY A  47      25.205  27.860  -0.821  1.00  0.72           C  
ATOM    664  O   GLY A  47      24.686  27.956   0.294  1.00  0.72           O  
ATOM    665  H   GLY A  47      22.512  28.951  -1.867  1.00  0.72           H  
ATOM    666 1HA  GLY A  47      24.467  26.913  -2.623  1.00  0.72           H  
ATOM    667 2HA  GLY A  47      24.652  28.654  -2.739  1.00  0.72           H  
ATOM    668  N   ILE A  48      26.513  27.758  -0.996  1.00  0.75           N  
ATOM    669  CA  ILE A  48      27.452  27.709   0.119  1.00  0.75           C  
ATOM    670  C   ILE A  48      28.379  28.943   0.105  1.00  0.75           C  
ATOM    671  O   ILE A  48      28.975  29.214  -0.932  1.00  0.75           O  
ATOM    672  CB  ILE A  48      28.267  26.395   0.068  1.00  0.75           C  
ATOM    673  CG1 ILE A  48      27.339  25.182   0.228  1.00  0.75           C  
ATOM    674  CG2 ILE A  48      29.364  26.382   1.115  1.00  0.75           C  
ATOM    675  CD1 ILE A  48      28.031  23.867  -0.035  1.00  0.75           C  
ATOM    676  H   ILE A  48      26.870  27.695  -1.939  1.00  0.75           H  
ATOM    677  HA  ILE A  48      26.870  27.661   1.025  1.00  0.75           H  
ATOM    678  HB  ILE A  48      28.726  26.310  -0.914  1.00  0.75           H  
ATOM    679 1HG1 ILE A  48      26.948  25.172   1.247  1.00  0.75           H  
ATOM    680 2HG1 ILE A  48      26.501  25.267  -0.462  1.00  0.75           H  
ATOM    681 1HG2 ILE A  48      29.931  25.457   1.030  1.00  0.75           H  
ATOM    682 2HG2 ILE A  48      30.021  27.216   0.955  1.00  0.75           H  
ATOM    683 3HG2 ILE A  48      28.926  26.444   2.105  1.00  0.75           H  
ATOM    684 1HD1 ILE A  48      27.340  23.047   0.107  1.00  0.75           H  
ATOM    685 2HD1 ILE A  48      28.400  23.856  -1.051  1.00  0.75           H  
ATOM    686 3HD1 ILE A  48      28.862  23.750   0.656  1.00  0.75           H  
ATOM    687  N   PRO A  49      28.524  29.706   1.214  1.00  0.76           N  
ATOM    688  CA  PRO A  49      29.336  30.924   1.350  1.00  0.76           C  
ATOM    689  C   PRO A  49      30.769  30.858   0.809  1.00  0.76           C  
ATOM    690  O   PRO A  49      31.338  31.877   0.438  1.00  0.76           O  
ATOM    691  CB  PRO A  49      29.347  31.128   2.872  1.00  0.76           C  
ATOM    692  CG  PRO A  49      28.035  30.562   3.337  1.00  0.76           C  
ATOM    693  CD  PRO A  49      27.781  29.363   2.460  1.00  0.76           C  
ATOM    694  HA  PRO A  49      28.799  31.755   0.866  1.00  0.76           H  
ATOM    695 1HB  PRO A  49      30.216  30.614   3.310  1.00  0.76           H  
ATOM    696 2HB  PRO A  49      29.460  32.198   3.102  1.00  0.76           H  
ATOM    697 1HG  PRO A  49      28.095  30.302   4.406  1.00  0.76           H  
ATOM    698 2HG  PRO A  49      27.245  31.323   3.243  1.00  0.76           H  
ATOM    699 1HD  PRO A  49      28.166  28.455   2.931  1.00  0.76           H  
ATOM    700 2HD  PRO A  49      26.693  29.330   2.284  1.00  0.76           H  
ATOM    701  N   GLY A  50      31.387  29.685   0.812  1.00  0.77           N  
ATOM    702  CA  GLY A  50      32.758  29.566   0.321  1.00  0.77           C  
ATOM    703  C   GLY A  50      32.849  29.244  -1.180  1.00  0.77           C  
ATOM    704  O   GLY A  50      33.941  28.980  -1.689  1.00  0.77           O  
ATOM    705  H   GLY A  50      30.910  28.863   1.136  1.00  0.77           H  
ATOM    706 1HA  GLY A  50      33.294  30.493   0.524  1.00  0.77           H  
ATOM    707 2HA  GLY A  50      33.266  28.785   0.885  1.00  0.77           H  
ATOM    708  N   THR A  51      31.710  29.236  -1.883  1.00  0.79           N  
ATOM    709  CA  THR A  51      31.680  28.833  -3.287  1.00  0.79           C  
ATOM    710  C   THR A  51      30.957  29.862  -4.192  1.00  0.79           C  
ATOM    711  O   THR A  51      30.179  30.662  -3.701  1.00  0.79           O  
ATOM    712  CB  THR A  51      30.902  27.518  -3.380  1.00  0.79           C  
ATOM    713  OG1 THR A  51      29.534  27.783  -3.076  1.00  0.79           O  
ATOM    714  CG2 THR A  51      31.418  26.509  -2.368  1.00  0.79           C  
ATOM    715  H   THR A  51      30.830  29.473  -1.426  1.00  0.79           H  
ATOM    716  HA  THR A  51      32.704  28.693  -3.615  1.00  0.79           H  
ATOM    717  HB  THR A  51      30.993  27.090  -4.338  1.00  0.79           H  
ATOM    718  HG1 THR A  51      29.484  28.268  -2.223  1.00  0.79           H  
ATOM    719 1HG2 THR A  51      30.838  25.594  -2.441  1.00  0.79           H  
ATOM    720 2HG2 THR A  51      32.466  26.294  -2.571  1.00  0.79           H  
ATOM    721 3HG2 THR A  51      31.316  26.909  -1.364  1.00  0.79           H  
ATOM    722  N   PRO A  52      31.109  29.806  -5.537  1.00  0.81           N  
ATOM    723  CA  PRO A  52      30.371  30.595  -6.535  1.00  0.81           C  
ATOM    724  C   PRO A  52      28.847  30.572  -6.362  1.00  0.81           C  
ATOM    725  O   PRO A  52      28.135  31.531  -6.681  1.00  0.81           O  
ATOM    726  CB  PRO A  52      30.789  29.904  -7.833  1.00  0.81           C  
ATOM    727  CG  PRO A  52      32.181  29.393  -7.551  1.00  0.81           C  
ATOM    728  CD  PRO A  52      32.147  28.924  -6.138  1.00  0.81           C  
ATOM    729  HA  PRO A  52      30.733  31.622  -6.504  1.00  0.81           H  
ATOM    730 1HB  PRO A  52      30.092  29.088  -8.048  1.00  0.81           H  
ATOM    731 2HB  PRO A  52      30.738  30.582  -8.676  1.00  0.81           H  
ATOM    732 1HG  PRO A  52      32.448  28.600  -8.266  1.00  0.81           H  
ATOM    733 2HG  PRO A  52      32.914  30.204  -7.689  1.00  0.81           H  
ATOM    734 1HD  PRO A  52      31.861  27.876  -6.136  1.00  0.81           H  
ATOM    735 2HD  PRO A  52      33.136  29.100  -5.697  1.00  0.81           H  
ATOM    736  N   TRP A  53      28.360  29.471  -5.808  1.00  0.84           N  
ATOM    737  CA  TRP A  53      26.953  29.209  -5.584  1.00  0.84           C  
ATOM    738  C   TRP A  53      26.367  30.139  -4.516  1.00  0.84           C  
ATOM    739  O   TRP A  53      25.145  30.287  -4.422  1.00  0.84           O  
ATOM    740  CB  TRP A  53      26.831  27.757  -5.163  1.00  0.84           C  
ATOM    741  CG  TRP A  53      27.390  26.868  -6.226  1.00  0.84           C  
ATOM    742  CD1 TRP A  53      28.606  26.285  -6.210  1.00  0.84           C  
ATOM    743  CD2 TRP A  53      26.791  26.471  -7.445  1.00  0.84           C  
ATOM    744  NE1 TRP A  53      28.804  25.582  -7.347  1.00  0.84           N  
ATOM    745  CE2 TRP A  53      27.712  25.673  -8.108  1.00  0.84           C  
ATOM    746  CE3 TRP A  53      25.594  26.719  -8.016  1.00  0.84           C  
ATOM    747  CZ2 TRP A  53      27.449  25.133  -9.316  1.00  0.84           C  
ATOM    748  CZ3 TRP A  53      25.315  26.185  -9.217  1.00  0.84           C  
ATOM    749  CH2 TRP A  53      26.232  25.397  -9.859  1.00  0.84           C  
ATOM    750  H   TRP A  53      29.003  28.743  -5.534  1.00  0.84           H  
ATOM    751  HA  TRP A  53      26.420  29.357  -6.519  1.00  0.84           H  
ATOM    752 1HB  TRP A  53      27.354  27.587  -4.233  1.00  0.84           H  
ATOM    753 2HB  TRP A  53      25.783  27.500  -5.013  1.00  0.84           H  
ATOM    754  HD1 TRP A  53      29.314  26.381  -5.421  1.00  0.84           H  
ATOM    755  HE1 TRP A  53      29.639  25.069  -7.586  1.00  0.84           H  
ATOM    756  HE3 TRP A  53      24.899  27.323  -7.518  1.00  0.84           H  
ATOM    757  HZ2 TRP A  53      28.172  24.512  -9.841  1.00  0.84           H  
ATOM    758  HZ3 TRP A  53      24.346  26.408  -9.648  1.00  0.84           H  
ATOM    759  HH2 TRP A  53      26.001  24.980 -10.823  1.00  0.84           H  
ATOM    760  N   GLU A  54      27.243  30.823  -3.752  1.00  0.86           N  
ATOM    761  CA  GLU A  54      26.853  31.736  -2.672  1.00  0.86           C  
ATOM    762  C   GLU A  54      25.934  32.838  -3.173  1.00  0.86           C  
ATOM    763  O   GLU A  54      25.214  33.450  -2.384  1.00  0.86           O  
ATOM    764  CB  GLU A  54      28.078  32.445  -2.035  1.00  0.86           C  
ATOM    765  CG  GLU A  54      28.784  33.505  -2.963  1.00  0.86           C  
ATOM    766  CD  GLU A  54      29.989  34.209  -2.328  1.00  0.86           C  
ATOM    767  OE1 GLU A  54      29.877  34.615  -1.188  1.00  0.86           O  
ATOM    768  OE2 GLU A  54      31.002  34.381  -2.998  1.00  0.86           O  
ATOM    769  H   GLU A  54      28.245  30.687  -3.895  1.00  0.86           H  
ATOM    770  HA  GLU A  54      26.329  31.163  -1.907  1.00  0.86           H  
ATOM    771 1HB  GLU A  54      27.769  32.951  -1.124  1.00  0.86           H  
ATOM    772 2HB  GLU A  54      28.822  31.701  -1.756  1.00  0.86           H  
ATOM    773 1HG  GLU A  54      29.104  33.012  -3.883  1.00  0.86           H  
ATOM    774 2HG  GLU A  54      28.061  34.267  -3.230  1.00  0.86           H  
ATOM    775  N   GLY A  55      25.953  33.105  -4.481  1.00  0.86           N  
ATOM    776  CA  GLY A  55      25.118  34.140  -5.056  1.00  0.86           C  
ATOM    777  C   GLY A  55      23.610  33.913  -4.859  1.00  0.86           C  
ATOM    778  O   GLY A  55      22.846  34.871  -4.969  1.00  0.86           O  
ATOM    779  H   GLY A  55      26.576  32.568  -5.091  1.00  0.86           H  
ATOM    780 1HA  GLY A  55      25.395  35.097  -4.616  1.00  0.86           H  
ATOM    781 2HA  GLY A  55      25.334  34.219  -6.119  1.00  0.86           H  
ATOM    782  N   GLY A  56      23.158  32.678  -4.565  1.00  0.84           N  
ATOM    783  CA  GLY A  56      21.710  32.513  -4.412  1.00  0.84           C  
ATOM    784  C   GLY A  56      21.186  31.155  -3.954  1.00  0.84           C  
ATOM    785  O   GLY A  56      21.881  30.388  -3.270  1.00  0.84           O  
ATOM    786  H   GLY A  56      23.807  31.895  -4.461  1.00  0.84           H  
ATOM    787 1HA  GLY A  56      21.374  33.256  -3.696  1.00  0.84           H  
ATOM    788 2HA  GLY A  56      21.235  32.760  -5.360  1.00  0.84           H  
ATOM    789  N   LEU A  57      19.891  30.936  -4.235  1.00  0.78           N  
ATOM    790  CA  LEU A  57      19.167  29.724  -3.849  1.00  0.78           C  
ATOM    791  C   LEU A  57      18.854  28.873  -5.085  1.00  0.78           C  
ATOM    792  O   LEU A  57      18.698  29.413  -6.169  1.00  0.78           O  
ATOM    793  CB  LEU A  57      17.872  30.113  -3.140  1.00  0.78           C  
ATOM    794  CG  LEU A  57      18.012  31.016  -1.910  1.00  0.78           C  
ATOM    795  CD1 LEU A  57      16.639  31.338  -1.368  1.00  0.78           C  
ATOM    796  CD2 LEU A  57      18.863  30.341  -0.878  1.00  0.78           C  
ATOM    797  H   LEU A  57      19.379  31.640  -4.775  1.00  0.78           H  
ATOM    798  HA  LEU A  57      19.790  29.134  -3.180  1.00  0.78           H  
ATOM    799 1HB  LEU A  57      17.223  30.618  -3.856  1.00  0.78           H  
ATOM    800 2HB  LEU A  57      17.406  29.224  -2.831  1.00  0.78           H  
ATOM    801  HG  LEU A  57      18.472  31.940  -2.197  1.00  0.78           H  
ATOM    802 1HD1 LEU A  57      16.737  31.991  -0.504  1.00  0.78           H  
ATOM    803 2HD1 LEU A  57      16.055  31.840  -2.141  1.00  0.78           H  
ATOM    804 3HD1 LEU A  57      16.140  30.424  -1.069  1.00  0.78           H  
ATOM    805 1HD2 LEU A  57      18.964  30.986  -0.006  1.00  0.78           H  
ATOM    806 2HD2 LEU A  57      18.398  29.396  -0.580  1.00  0.78           H  
ATOM    807 3HD2 LEU A  57      19.843  30.155  -1.301  1.00  0.78           H  
ATOM    808  N   PHE A  58      18.735  27.557  -4.944  1.00  0.71           N  
ATOM    809  CA  PHE A  58      18.486  26.699  -6.107  1.00  0.71           C  
ATOM    810  C   PHE A  58      17.258  25.780  -5.987  1.00  0.71           C  
ATOM    811  O   PHE A  58      17.369  24.696  -5.410  1.00  0.71           O  
ATOM    812  CB  PHE A  58      19.740  25.887  -6.378  1.00  0.71           C  
ATOM    813  CG  PHE A  58      20.882  26.824  -6.595  1.00  0.71           C  
ATOM    814  CD1 PHE A  58      21.697  27.169  -5.525  1.00  0.71           C  
ATOM    815  CD2 PHE A  58      21.098  27.436  -7.823  1.00  0.71           C  
ATOM    816  CE1 PHE A  58      22.691  28.091  -5.676  1.00  0.71           C  
ATOM    817  CE2 PHE A  58      22.101  28.360  -7.972  1.00  0.71           C  
ATOM    818  CZ  PHE A  58      22.890  28.688  -6.882  1.00  0.71           C  
ATOM    819  H   PHE A  58      18.893  27.126  -4.042  1.00  0.71           H  
ATOM    820  HA  PHE A  58      18.360  27.340  -6.977  1.00  0.71           H  
ATOM    821 1HB  PHE A  58      19.967  25.239  -5.529  1.00  0.71           H  
ATOM    822 2HB  PHE A  58      19.604  25.282  -7.252  1.00  0.71           H  
ATOM    823  HD1 PHE A  58      21.525  26.709  -4.547  1.00  0.71           H  
ATOM    824  HD2 PHE A  58      20.451  27.191  -8.667  1.00  0.71           H  
ATOM    825  HE1 PHE A  58      23.317  28.364  -4.828  1.00  0.71           H  
ATOM    826  HE2 PHE A  58      22.262  28.842  -8.938  1.00  0.71           H  
ATOM    827  HZ  PHE A  58      23.679  29.417  -6.975  1.00  0.71           H  
ATOM    828  N   PRO A  59      16.054  26.242  -6.392  1.00  0.65           N  
ATOM    829  CA  PRO A  59      14.791  25.514  -6.333  1.00  0.65           C  
ATOM    830  C   PRO A  59      14.861  24.169  -7.065  1.00  0.65           C  
ATOM    831  O   PRO A  59      15.387  24.072  -8.181  1.00  0.65           O  
ATOM    832  CB  PRO A  59      13.827  26.464  -7.050  1.00  0.65           C  
ATOM    833  CG  PRO A  59      14.430  27.834  -6.857  1.00  0.65           C  
ATOM    834  CD  PRO A  59      15.921  27.610  -6.941  1.00  0.65           C  
ATOM    835  HA  PRO A  59      14.493  25.378  -5.286  1.00  0.65           H  
ATOM    836 1HB  PRO A  59      13.738  26.177  -8.103  1.00  0.65           H  
ATOM    837 2HB  PRO A  59      12.823  26.375  -6.611  1.00  0.65           H  
ATOM    838 1HG  PRO A  59      14.060  28.522  -7.636  1.00  0.65           H  
ATOM    839 2HG  PRO A  59      14.118  28.249  -5.888  1.00  0.65           H  
ATOM    840 1HD  PRO A  59      16.266  27.651  -7.989  1.00  0.65           H  
ATOM    841 2HD  PRO A  59      16.405  28.353  -6.309  1.00  0.65           H  
ATOM    842  N   VAL A  60      14.292  23.159  -6.426  1.00  0.60           N  
ATOM    843  CA  VAL A  60      14.237  21.776  -6.875  1.00  0.60           C  
ATOM    844  C   VAL A  60      12.852  21.129  -6.783  1.00  0.60           C  
ATOM    845  O   VAL A  60      12.142  21.273  -5.784  1.00  0.60           O  
ATOM    846  CB  VAL A  60      15.209  20.934  -6.029  1.00  0.60           C  
ATOM    847  CG1 VAL A  60      15.118  19.568  -6.376  1.00  0.60           C  
ATOM    848  CG2 VAL A  60      16.573  21.346  -6.248  1.00  0.60           C  
ATOM    849  H   VAL A  60      13.893  23.354  -5.524  1.00  0.60           H  
ATOM    850  HA  VAL A  60      14.560  21.750  -7.912  1.00  0.60           H  
ATOM    851  HB  VAL A  60      14.955  21.045  -4.988  1.00  0.60           H  
ATOM    852 1HG1 VAL A  60      15.812  19.012  -5.750  1.00  0.60           H  
ATOM    853 2HG1 VAL A  60      14.121  19.210  -6.209  1.00  0.60           H  
ATOM    854 3HG1 VAL A  60      15.377  19.455  -7.429  1.00  0.60           H  
ATOM    855 1HG2 VAL A  60      17.233  20.735  -5.649  1.00  0.60           H  
ATOM    856 2HG2 VAL A  60      16.790  21.200  -7.296  1.00  0.60           H  
ATOM    857 3HG2 VAL A  60      16.707  22.381  -5.981  1.00  0.60           H  
ATOM    858  N   ASP A  61      12.470  20.410  -7.831  1.00  0.58           N  
ATOM    859  CA  ASP A  61      11.243  19.629  -7.805  1.00  0.58           C  
ATOM    860  C   ASP A  61      11.608  18.165  -7.555  1.00  0.58           C  
ATOM    861  O   ASP A  61      12.484  17.615  -8.236  1.00  0.58           O  
ATOM    862  CB  ASP A  61      10.462  19.745  -9.106  1.00  0.58           C  
ATOM    863  CG  ASP A  61       9.874  21.123  -9.370  1.00  0.58           C  
ATOM    864  OD1 ASP A  61       9.802  21.927  -8.471  1.00  0.58           O  
ATOM    865  OD2 ASP A  61       9.482  21.359 -10.496  1.00  0.58           O  
ATOM    866  H   ASP A  61      13.087  20.358  -8.639  1.00  0.58           H  
ATOM    867  HA  ASP A  61      10.612  19.969  -6.983  1.00  0.58           H  
ATOM    868 1HB  ASP A  61      11.119  19.484  -9.938  1.00  0.58           H  
ATOM    869 2HB  ASP A  61       9.648  19.015  -9.094  1.00  0.58           H  
ATOM    870  N   ILE A  62      10.986  17.547  -6.550  1.00  0.58           N  
ATOM    871  CA  ILE A  62      11.273  16.152  -6.242  1.00  0.58           C  
ATOM    872  C   ILE A  62      10.036  15.273  -6.388  1.00  0.58           C  
ATOM    873  O   ILE A  62       9.036  15.452  -5.678  1.00  0.58           O  
ATOM    874  CB  ILE A  62      11.796  15.987  -4.815  1.00  0.58           C  
ATOM    875  CG1 ILE A  62      13.010  16.837  -4.589  1.00  0.58           C  
ATOM    876  CG2 ILE A  62      12.135  14.551  -4.617  1.00  0.58           C  
ATOM    877  CD1 ILE A  62      12.703  18.145  -3.956  1.00  0.58           C  
ATOM    878  H   ILE A  62      10.295  18.046  -5.993  1.00  0.58           H  
ATOM    879  HA  ILE A  62      12.029  15.787  -6.933  1.00  0.58           H  
ATOM    880  HB  ILE A  62      11.033  16.293  -4.101  1.00  0.58           H  
ATOM    881 1HG1 ILE A  62      13.705  16.302  -3.961  1.00  0.58           H  
ATOM    882 2HG1 ILE A  62      13.485  17.022  -5.543  1.00  0.58           H  
ATOM    883 1HG2 ILE A  62      12.506  14.393  -3.620  1.00  0.58           H  
ATOM    884 2HG2 ILE A  62      11.252  13.944  -4.780  1.00  0.58           H  
ATOM    885 3HG2 ILE A  62      12.885  14.272  -5.331  1.00  0.58           H  
ATOM    886 1HD1 ILE A  62      13.624  18.682  -3.839  1.00  0.58           H  
ATOM    887 2HD1 ILE A  62      12.019  18.723  -4.583  1.00  0.58           H  
ATOM    888 3HD1 ILE A  62      12.243  17.985  -2.983  1.00  0.58           H  
ATOM    889  N   ASP A  63      10.117  14.315  -7.310  1.00  0.59           N  
ATOM    890  CA  ASP A  63       9.004  13.418  -7.597  1.00  0.59           C  
ATOM    891  C   ASP A  63       9.233  12.030  -7.002  1.00  0.59           C  
ATOM    892  O   ASP A  63      10.250  11.379  -7.280  1.00  0.59           O  
ATOM    893  CB  ASP A  63       8.762  13.317  -9.100  1.00  0.59           C  
ATOM    894  CG  ASP A  63       8.258  14.625  -9.746  1.00  0.59           C  
ATOM    895  OD1 ASP A  63       7.819  15.513  -9.038  1.00  0.59           O  
ATOM    896  OD2 ASP A  63       8.297  14.710 -10.947  1.00  0.59           O  
ATOM    897  H   ASP A  63      10.992  14.212  -7.827  1.00  0.59           H  
ATOM    898  HA  ASP A  63       8.103  13.827  -7.141  1.00  0.59           H  
ATOM    899 1HB  ASP A  63       9.686  13.026  -9.592  1.00  0.59           H  
ATOM    900 2HB  ASP A  63       8.028  12.532  -9.288  1.00  0.59           H  
ATOM    901  N   PHE A  64       8.290  11.575  -6.188  1.00  0.60           N  
ATOM    902  CA  PHE A  64       8.393  10.284  -5.535  1.00  0.60           C  
ATOM    903  C   PHE A  64       7.398   9.304  -6.139  1.00  0.60           C  
ATOM    904  O   PHE A  64       6.300   9.680  -6.543  1.00  0.60           O  
ATOM    905  CB  PHE A  64       8.082  10.426  -4.052  1.00  0.60           C  
ATOM    906  CG  PHE A  64       9.020  11.259  -3.299  1.00  0.60           C  
ATOM    907  CD1 PHE A  64       8.868  12.619  -3.265  1.00  0.60           C  
ATOM    908  CD2 PHE A  64      10.035  10.696  -2.603  1.00  0.60           C  
ATOM    909  CE1 PHE A  64       9.731  13.381  -2.548  1.00  0.60           C  
ATOM    910  CE2 PHE A  64      10.908  11.456  -1.865  1.00  0.60           C  
ATOM    911  CZ  PHE A  64      10.751  12.799  -1.838  1.00  0.60           C  
ATOM    912  H   PHE A  64       7.475  12.154  -5.999  1.00  0.60           H  
ATOM    913  HA  PHE A  64       9.402   9.893  -5.664  1.00  0.60           H  
ATOM    914 1HB  PHE A  64       7.111  10.848  -3.945  1.00  0.60           H  
ATOM    915 2HB  PHE A  64       8.057   9.436  -3.590  1.00  0.60           H  
ATOM    916  HD1 PHE A  64       8.057  13.090  -3.823  1.00  0.60           H  
ATOM    917  HD2 PHE A  64      10.136   9.638  -2.640  1.00  0.60           H  
ATOM    918  HE1 PHE A  64       9.611  14.449  -2.551  1.00  0.60           H  
ATOM    919  HE2 PHE A  64      11.719  10.987  -1.305  1.00  0.60           H  
ATOM    920  HZ  PHE A  64      11.429  13.403  -1.267  1.00  0.60           H  
ATOM    921  N   SER A  65       7.791   8.051  -6.177  1.00  0.61           N  
ATOM    922  CA  SER A  65       6.951   6.950  -6.619  1.00  0.61           C  
ATOM    923  C   SER A  65       6.189   6.301  -5.485  1.00  0.61           C  
ATOM    924  O   SER A  65       6.628   6.316  -4.339  1.00  0.61           O  
ATOM    925  CB  SER A  65       7.771   5.904  -7.323  1.00  0.61           C  
ATOM    926  OG  SER A  65       7.012   4.735  -7.546  1.00  0.61           O  
ATOM    927  H   SER A  65       8.726   7.836  -5.860  1.00  0.61           H  
ATOM    928  HA  SER A  65       6.221   7.346  -7.328  1.00  0.61           H  
ATOM    929 1HB  SER A  65       8.121   6.301  -8.275  1.00  0.61           H  
ATOM    930 2HB  SER A  65       8.630   5.683  -6.730  1.00  0.61           H  
ATOM    931  HG  SER A  65       7.487   4.243  -8.229  1.00  0.61           H  
ATOM    932  N   ASP A  66       5.077   5.659  -5.823  1.00  0.62           N  
ATOM    933  CA  ASP A  66       4.281   4.884  -4.871  1.00  0.62           C  
ATOM    934  C   ASP A  66       5.105   3.770  -4.225  1.00  0.62           C  
ATOM    935  O   ASP A  66       4.732   3.235  -3.184  1.00  0.62           O  
ATOM    936  CB  ASP A  66       3.094   4.244  -5.568  1.00  0.62           C  
ATOM    937  CG  ASP A  66       2.009   5.228  -5.961  1.00  0.62           C  
ATOM    938  OD1 ASP A  66       2.052   6.344  -5.518  1.00  0.62           O  
ATOM    939  OD2 ASP A  66       1.134   4.843  -6.697  1.00  0.62           O  
ATOM    940  H   ASP A  66       4.783   5.699  -6.788  1.00  0.62           H  
ATOM    941  HA  ASP A  66       3.921   5.549  -4.088  1.00  0.62           H  
ATOM    942 1HB  ASP A  66       3.440   3.734  -6.467  1.00  0.62           H  
ATOM    943 2HB  ASP A  66       2.673   3.488  -4.916  1.00  0.62           H  
ATOM    944  N   ALA A  67       6.186   3.367  -4.902  1.00  0.63           N  
ATOM    945  CA  ALA A  67       7.085   2.325  -4.426  1.00  0.63           C  
ATOM    946  C   ALA A  67       8.127   2.856  -3.425  1.00  0.63           C  
ATOM    947  O   ALA A  67       8.932   2.084  -2.903  1.00  0.63           O  
ATOM    948  CB  ALA A  67       7.797   1.695  -5.607  1.00  0.63           C  
ATOM    949  H   ALA A  67       6.414   3.836  -5.778  1.00  0.63           H  
ATOM    950  HA  ALA A  67       6.486   1.570  -3.918  1.00  0.63           H  
ATOM    951 1HB  ALA A  67       8.448   0.893  -5.252  1.00  0.63           H  
ATOM    952 2HB  ALA A  67       7.062   1.289  -6.300  1.00  0.63           H  
ATOM    953 3HB  ALA A  67       8.393   2.452  -6.111  1.00  0.63           H  
ATOM    954  N   TYR A  68       8.144   4.162  -3.192  1.00  0.63           N  
ATOM    955  CA  TYR A  68       9.098   4.797  -2.294  1.00  0.63           C  
ATOM    956  C   TYR A  68       8.910   4.203  -0.900  1.00  0.63           C  
ATOM    957  O   TYR A  68       7.779   3.943  -0.504  1.00  0.63           O  
ATOM    958  CB  TYR A  68       8.883   6.320  -2.290  1.00  0.63           C  
ATOM    959  CG  TYR A  68       9.862   7.049  -1.479  1.00  0.63           C  
ATOM    960  CD1 TYR A  68      11.104   7.300  -2.025  1.00  0.63           C  
ATOM    961  CD2 TYR A  68       9.567   7.441  -0.180  1.00  0.63           C  
ATOM    962  CE1 TYR A  68      12.050   7.928  -1.289  1.00  0.63           C  
ATOM    963  CE2 TYR A  68      10.534   8.085   0.562  1.00  0.63           C  
ATOM    964  CZ  TYR A  68      11.778   8.323   0.003  1.00  0.63           C  
ATOM    965  OH  TYR A  68      12.768   8.949   0.719  1.00  0.63           O  
ATOM    966  H   TYR A  68       7.459   4.763  -3.644  1.00  0.63           H  
ATOM    967  HA  TYR A  68      10.107   4.584  -2.636  1.00  0.63           H  
ATOM    968 1HB  TYR A  68       8.945   6.697  -3.313  1.00  0.63           H  
ATOM    969 2HB  TYR A  68       7.885   6.551  -1.918  1.00  0.63           H  
ATOM    970  HD1 TYR A  68      11.323   6.982  -3.043  1.00  0.63           H  
ATOM    971  HD2 TYR A  68       8.586   7.235   0.249  1.00  0.63           H  
ATOM    972  HE1 TYR A  68      13.014   8.112  -1.711  1.00  0.63           H  
ATOM    973  HE2 TYR A  68      10.327   8.400   1.585  1.00  0.63           H  
ATOM    974  HH  TYR A  68      12.497   9.053   1.658  1.00  0.63           H  
ATOM    975  N   PRO A  69       9.981   3.939  -0.135  1.00  0.62           N  
ATOM    976  CA  PRO A  69      11.423   4.132  -0.311  1.00  0.62           C  
ATOM    977  C   PRO A  69      12.224   3.026  -1.004  1.00  0.62           C  
ATOM    978  O   PRO A  69      13.443   2.985  -0.862  1.00  0.62           O  
ATOM    979  CB  PRO A  69      11.862   4.285   1.139  1.00  0.62           C  
ATOM    980  CG  PRO A  69      10.973   3.336   1.889  1.00  0.62           C  
ATOM    981  CD  PRO A  69       9.635   3.406   1.178  1.00  0.62           C  
ATOM    982  HA  PRO A  69      11.618   5.062  -0.823  1.00  0.62           H  
ATOM    983 1HB  PRO A  69      12.931   4.040   1.237  1.00  0.62           H  
ATOM    984 2HB  PRO A  69      11.750   5.332   1.461  1.00  0.62           H  
ATOM    985 1HG  PRO A  69      11.405   2.323   1.866  1.00  0.62           H  
ATOM    986 2HG  PRO A  69      10.910   3.632   2.946  1.00  0.62           H  
ATOM    987 1HD  PRO A  69       9.198   2.402   1.064  1.00  0.62           H  
ATOM    988 2HD  PRO A  69       8.948   4.095   1.692  1.00  0.62           H  
ATOM    989  N   GLU A  70      11.594   2.141  -1.777  1.00  0.61           N  
ATOM    990  CA  GLU A  70      12.374   1.054  -2.392  1.00  0.61           C  
ATOM    991  C   GLU A  70      13.042   1.512  -3.692  1.00  0.61           C  
ATOM    992  O   GLU A  70      13.743   0.756  -4.369  1.00  0.61           O  
ATOM    993  CB  GLU A  70      11.499  -0.170  -2.633  1.00  0.61           C  
ATOM    994  CG  GLU A  70      10.985  -0.820  -1.343  1.00  0.61           C  
ATOM    995  CD  GLU A  70      10.164  -2.082  -1.570  1.00  0.61           C  
ATOM    996  OE1 GLU A  70       9.982  -2.470  -2.703  1.00  0.61           O  
ATOM    997  OE2 GLU A  70       9.727  -2.659  -0.599  1.00  0.61           O  
ATOM    998  H   GLU A  70      10.587   2.177  -1.947  1.00  0.61           H  
ATOM    999  HA  GLU A  70      13.161   0.765  -1.696  1.00  0.61           H  
ATOM   1000 1HB  GLU A  70      10.638   0.112  -3.240  1.00  0.61           H  
ATOM   1001 2HB  GLU A  70      12.063  -0.917  -3.189  1.00  0.61           H  
ATOM   1002 1HG  GLU A  70      11.837  -1.060  -0.709  1.00  0.61           H  
ATOM   1003 2HG  GLU A  70      10.372  -0.086  -0.816  1.00  0.61           H  
ATOM   1004  N   THR A  71      12.805   2.771  -3.998  1.00  0.60           N  
ATOM   1005  CA  THR A  71      13.288   3.510  -5.140  1.00  0.60           C  
ATOM   1006  C   THR A  71      13.663   4.913  -4.723  1.00  0.60           C  
ATOM   1007  O   THR A  71      13.055   5.456  -3.802  1.00  0.60           O  
ATOM   1008  CB  THR A  71      12.174   3.628  -6.182  1.00  0.60           C  
ATOM   1009  OG1 THR A  71      12.592   4.451  -7.304  1.00  0.60           O  
ATOM   1010  CG2 THR A  71      10.967   4.220  -5.520  1.00  0.60           C  
ATOM   1011  H   THR A  71      12.214   3.267  -3.355  1.00  0.60           H  
ATOM   1012  HA  THR A  71      14.141   2.971  -5.539  1.00  0.60           H  
ATOM   1013  HB  THR A  71      11.925   2.635  -6.551  1.00  0.60           H  
ATOM   1014  HG1 THR A  71      12.816   5.395  -6.988  1.00  0.60           H  
ATOM   1015 1HG2 THR A  71      10.180   4.273  -6.239  1.00  0.60           H  
ATOM   1016 2HG2 THR A  71      10.668   3.579  -4.699  1.00  0.60           H  
ATOM   1017 3HG2 THR A  71      11.201   5.219  -5.145  1.00  0.60           H  
ATOM   1018  N   PRO A  72      14.658   5.519  -5.356  1.00  0.59           N  
ATOM   1019  CA  PRO A  72      15.012   6.882  -5.178  1.00  0.59           C  
ATOM   1020  C   PRO A  72      13.948   7.713  -5.823  1.00  0.59           C  
ATOM   1021  O   PRO A  72      13.176   7.172  -6.633  1.00  0.59           O  
ATOM   1022  CB  PRO A  72      16.314   7.001  -5.943  1.00  0.59           C  
ATOM   1023  CG  PRO A  72      16.234   5.954  -6.968  1.00  0.59           C  
ATOM   1024  CD  PRO A  72      15.512   4.813  -6.303  1.00  0.59           C  
ATOM   1025  HA  PRO A  72      15.115   7.069  -4.110  1.00  0.59           H  
ATOM   1026 1HB  PRO A  72      16.376   8.003  -6.397  1.00  0.59           H  
ATOM   1027 2HB  PRO A  72      17.173   6.892  -5.289  1.00  0.59           H  
ATOM   1028 1HG  PRO A  72      15.713   6.341  -7.858  1.00  0.59           H  
ATOM   1029 2HG  PRO A  72      17.227   5.705  -7.285  1.00  0.59           H  
ATOM   1030 1HD  PRO A  72      14.953   4.289  -7.068  1.00  0.59           H  
ATOM   1031 2HD  PRO A  72      16.212   4.159  -5.775  1.00  0.59           H  
ATOM   1032  N   PRO A  73      13.835   8.983  -5.427  1.00  0.58           N  
ATOM   1033  CA  PRO A  73      13.066  10.026  -6.053  1.00  0.58           C  
ATOM   1034  C   PRO A  73      13.775  10.527  -7.296  1.00  0.58           C  
ATOM   1035  O   PRO A  73      14.987  10.347  -7.437  1.00  0.58           O  
ATOM   1036  CB  PRO A  73      13.010  11.092  -4.979  1.00  0.58           C  
ATOM   1037  CG  PRO A  73      14.284  10.930  -4.199  1.00  0.58           C  
ATOM   1038  CD  PRO A  73      14.538   9.434  -4.198  1.00  0.58           C  
ATOM   1039  HA  PRO A  73      12.060   9.652  -6.298  1.00  0.58           H  
ATOM   1040 1HB  PRO A  73      12.935  12.050  -5.473  1.00  0.58           H  
ATOM   1041 2HB  PRO A  73      12.113  10.974  -4.393  1.00  0.58           H  
ATOM   1042 1HG  PRO A  73      15.087  11.509  -4.677  1.00  0.58           H  
ATOM   1043 2HG  PRO A  73      14.159  11.342  -3.183  1.00  0.58           H  
ATOM   1044 1HD  PRO A  73      15.610   9.250  -4.250  1.00  0.58           H  
ATOM   1045 2HD  PRO A  73      14.090   8.984  -3.325  1.00  0.58           H  
ATOM   1046  N   THR A  74      13.034  11.198  -8.160  1.00  0.57           N  
ATOM   1047  CA  THR A  74      13.621  11.881  -9.301  1.00  0.57           C  
ATOM   1048  C   THR A  74      13.755  13.349  -8.946  1.00  0.57           C  
ATOM   1049  O   THR A  74      12.800  13.957  -8.457  1.00  0.57           O  
ATOM   1050  CB  THR A  74      12.770  11.711 -10.573  1.00  0.57           C  
ATOM   1051  OG1 THR A  74      12.688  10.318 -10.915  1.00  0.57           O  
ATOM   1052  CG2 THR A  74      13.382  12.494 -11.741  1.00  0.57           C  
ATOM   1053  H   THR A  74      12.031  11.273  -7.988  1.00  0.57           H  
ATOM   1054  HA  THR A  74      14.617  11.480  -9.488  1.00  0.57           H  
ATOM   1055  HB  THR A  74      11.766  12.083 -10.383  1.00  0.57           H  
ATOM   1056  HG1 THR A  74      12.245   9.837 -10.210  1.00  0.57           H  
ATOM   1057 1HG2 THR A  74      12.765  12.364 -12.628  1.00  0.57           H  
ATOM   1058 2HG2 THR A  74      13.430  13.555 -11.488  1.00  0.57           H  
ATOM   1059 3HG2 THR A  74      14.387  12.125 -11.942  1.00  0.57           H  
ATOM   1060  N   VAL A  75      14.944  13.913  -9.150  1.00  0.57           N  
ATOM   1061  CA  VAL A  75      15.154  15.306  -8.784  1.00  0.57           C  
ATOM   1062  C   VAL A  75      15.578  16.202  -9.957  1.00  0.57           C  
ATOM   1063  O   VAL A  75      16.545  15.889 -10.673  1.00  0.57           O  
ATOM   1064  CB  VAL A  75      16.189  15.395  -7.662  1.00  0.57           C  
ATOM   1065  CG1 VAL A  75      16.375  16.761  -7.365  1.00  0.57           C  
ATOM   1066  CG2 VAL A  75      15.690  14.658  -6.411  1.00  0.57           C  
ATOM   1067  H   VAL A  75      15.697  13.373  -9.556  1.00  0.57           H  
ATOM   1068  HA  VAL A  75      14.217  15.703  -8.395  1.00  0.57           H  
ATOM   1069  HB  VAL A  75      17.140  14.976  -7.989  1.00  0.57           H  
ATOM   1070 1HG1 VAL A  75      17.054  16.884  -6.580  1.00  0.57           H  
ATOM   1071 2HG1 VAL A  75      16.732  17.304  -8.237  1.00  0.57           H  
ATOM   1072 3HG1 VAL A  75      15.408  17.106  -7.074  1.00  0.57           H  
ATOM   1073 1HG2 VAL A  75      16.421  14.751  -5.610  1.00  0.57           H  
ATOM   1074 2HG2 VAL A  75      14.770  15.103  -6.109  1.00  0.57           H  
ATOM   1075 3HG2 VAL A  75      15.528  13.603  -6.627  1.00  0.57           H  
ATOM   1076  N   THR A  76      14.839  17.317 -10.117  1.00  0.57           N  
ATOM   1077  CA  THR A  76      15.048  18.296 -11.185  1.00  0.57           C  
ATOM   1078  C   THR A  76      15.220  19.753 -10.688  1.00  0.57           C  
ATOM   1079  O   THR A  76      14.434  20.236  -9.872  1.00  0.57           O  
ATOM   1080  CB  THR A  76      13.820  18.240 -12.132  1.00  0.57           C  
ATOM   1081  OG1 THR A  76      13.685  16.922 -12.670  1.00  0.57           O  
ATOM   1082  CG2 THR A  76      13.924  19.221 -13.267  1.00  0.57           C  
ATOM   1083  H   THR A  76      14.063  17.470  -9.467  1.00  0.57           H  
ATOM   1084  HA  THR A  76      15.942  18.021 -11.726  1.00  0.57           H  
ATOM   1085  HB  THR A  76      12.927  18.476 -11.554  1.00  0.57           H  
ATOM   1086  HG1 THR A  76      13.083  16.948 -13.419  1.00  0.57           H  
ATOM   1087 1HG2 THR A  76      13.038  19.149 -13.891  1.00  0.57           H  
ATOM   1088 2HG2 THR A  76      14.006  20.233 -12.880  1.00  0.57           H  
ATOM   1089 3HG2 THR A  76      14.780  18.993 -13.857  1.00  0.57           H  
ATOM   1090  N   PHE A  77      16.221  20.480 -11.206  1.00  0.58           N  
ATOM   1091  CA  PHE A  77      16.351  21.908 -10.864  1.00  0.58           C  
ATOM   1092  C   PHE A  77      15.440  22.764 -11.751  1.00  0.58           C  
ATOM   1093  O   PHE A  77      15.359  22.546 -12.963  1.00  0.58           O  
ATOM   1094  CB  PHE A  77      17.790  22.409 -10.971  1.00  0.58           C  
ATOM   1095  CG  PHE A  77      18.727  22.020  -9.821  1.00  0.58           C  
ATOM   1096  CD1 PHE A  77      19.683  21.039  -9.954  1.00  0.58           C  
ATOM   1097  CD2 PHE A  77      18.643  22.684  -8.595  1.00  0.58           C  
ATOM   1098  CE1 PHE A  77      20.538  20.715  -8.886  1.00  0.58           C  
ATOM   1099  CE2 PHE A  77      19.487  22.361  -7.532  1.00  0.58           C  
ATOM   1100  CZ  PHE A  77      20.432  21.373  -7.681  1.00  0.58           C  
ATOM   1101  H   PHE A  77      16.864  20.043 -11.860  1.00  0.58           H  
ATOM   1102  HA  PHE A  77      16.036  22.049  -9.830  1.00  0.58           H  
ATOM   1103 1HB  PHE A  77      18.225  22.038 -11.898  1.00  0.58           H  
ATOM   1104 2HB  PHE A  77      17.779  23.495 -11.037  1.00  0.58           H  
ATOM   1105  HD1 PHE A  77      19.769  20.522 -10.905  1.00  0.58           H  
ATOM   1106  HD2 PHE A  77      17.890  23.471  -8.472  1.00  0.58           H  
ATOM   1107  HE1 PHE A  77      21.295  19.939  -9.007  1.00  0.58           H  
ATOM   1108  HE2 PHE A  77      19.392  22.893  -6.581  1.00  0.58           H  
ATOM   1109  HZ  PHE A  77      21.095  21.117  -6.853  1.00  0.58           H  
ATOM   1110  N   ARG A  78      14.785  23.750 -11.139  1.00  0.59           N  
ATOM   1111  CA  ARG A  78      13.854  24.643 -11.839  1.00  0.59           C  
ATOM   1112  C   ARG A  78      14.013  26.127 -11.505  1.00  0.59           C  
ATOM   1113  O   ARG A  78      13.418  26.578 -10.530  1.00  0.59           O  
ATOM   1114  CB  ARG A  78      12.406  24.295 -11.534  1.00  0.59           C  
ATOM   1115  CG  ARG A  78      11.405  25.128 -12.355  1.00  0.59           C  
ATOM   1116  CD  ARG A  78       9.981  24.871 -11.984  1.00  0.59           C  
ATOM   1117  NE  ARG A  78       9.590  23.503 -12.196  1.00  0.59           N  
ATOM   1118  CZ  ARG A  78       9.168  22.961 -13.346  1.00  0.59           C  
ATOM   1119  NH1 ARG A  78       9.070  23.673 -14.451  1.00  0.59           N  
ATOM   1120  NH2 ARG A  78       8.855  21.686 -13.327  1.00  0.59           N  
ATOM   1121  H   ARG A  78      14.937  23.872 -10.135  1.00  0.59           H  
ATOM   1122  HA  ARG A  78      14.010  24.508 -12.907  1.00  0.59           H  
ATOM   1123 1HB  ARG A  78      12.225  23.238 -11.742  1.00  0.59           H  
ATOM   1124 2HB  ARG A  78      12.202  24.459 -10.474  1.00  0.59           H  
ATOM   1125 1HG  ARG A  78      11.612  26.188 -12.202  1.00  0.59           H  
ATOM   1126 2HG  ARG A  78      11.527  24.888 -13.411  1.00  0.59           H  
ATOM   1127 1HD  ARG A  78       9.840  25.097 -10.927  1.00  0.59           H  
ATOM   1128 2HD  ARG A  78       9.330  25.507 -12.579  1.00  0.59           H  
ATOM   1129  HE  ARG A  78       9.617  22.867 -11.386  1.00  0.59           H  
ATOM   1130 1HH1 ARG A  78       9.315  24.652 -14.442  1.00  0.59           H  
ATOM   1131 2HH1 ARG A  78       8.748  23.239 -15.303  1.00  0.59           H  
ATOM   1132 1HH2 ARG A  78       8.962  21.193 -12.421  1.00  0.59           H  
ATOM   1133 2HH2 ARG A  78       8.530  21.216 -14.155  1.00  0.59           H  
ATOM   1134  N   PRO A  79      14.713  26.929 -12.313  1.00  0.60           N  
ATOM   1135  CA  PRO A  79      15.434  26.708 -13.564  1.00  0.60           C  
ATOM   1136  C   PRO A  79      16.617  25.733 -13.483  1.00  0.60           C  
ATOM   1137  O   PRO A  79      17.168  25.528 -12.405  1.00  0.60           O  
ATOM   1138  CB  PRO A  79      15.948  28.117 -13.901  1.00  0.60           C  
ATOM   1139  CG  PRO A  79      15.038  29.049 -13.158  1.00  0.60           C  
ATOM   1140  CD  PRO A  79      14.697  28.319 -11.896  1.00  0.60           C  
ATOM   1141  HA  PRO A  79      14.688  26.413 -14.301  1.00  0.60           H  
ATOM   1142 1HB  PRO A  79      17.004  28.213 -13.589  1.00  0.60           H  
ATOM   1143 2HB  PRO A  79      15.924  28.281 -14.987  1.00  0.60           H  
ATOM   1144 1HG  PRO A  79      15.559  29.999 -12.958  1.00  0.60           H  
ATOM   1145 2HG  PRO A  79      14.155  29.292 -13.765  1.00  0.60           H  
ATOM   1146 1HD  PRO A  79      15.447  28.473 -11.123  1.00  0.60           H  
ATOM   1147 2HD  PRO A  79      13.694  28.608 -11.551  1.00  0.60           H  
ATOM   1148  N   PRO A  80      17.011  25.119 -14.614  1.00  0.60           N  
ATOM   1149  CA  PRO A  80      18.197  24.299 -14.795  1.00  0.60           C  
ATOM   1150  C   PRO A  80      19.465  25.077 -14.460  1.00  0.60           C  
ATOM   1151  O   PRO A  80      19.532  26.294 -14.645  1.00  0.60           O  
ATOM   1152  CB  PRO A  80      18.154  23.961 -16.291  1.00  0.60           C  
ATOM   1153  CG  PRO A  80      16.712  24.060 -16.665  1.00  0.60           C  
ATOM   1154  CD  PRO A  80      16.147  25.164 -15.818  1.00  0.60           C  
ATOM   1155  HA  PRO A  80      18.113  23.394 -14.174  1.00  0.60           H  
ATOM   1156 1HB  PRO A  80      18.792  24.655 -16.853  1.00  0.60           H  
ATOM   1157 2HB  PRO A  80      18.561  22.949 -16.463  1.00  0.60           H  
ATOM   1158 1HG  PRO A  80      16.621  24.252 -17.746  1.00  0.60           H  
ATOM   1159 2HG  PRO A  80      16.217  23.092 -16.484  1.00  0.60           H  
ATOM   1160 1HD  PRO A  80      16.208  26.135 -16.324  1.00  0.60           H  
ATOM   1161 2HD  PRO A  80      15.122  24.849 -15.594  1.00  0.60           H  
ATOM   1162  N   ILE A  81      20.465  24.354 -13.994  1.00  0.59           N  
ATOM   1163  CA  ILE A  81      21.769  24.888 -13.608  1.00  0.59           C  
ATOM   1164  C   ILE A  81      22.864  24.471 -14.594  1.00  0.59           C  
ATOM   1165  O   ILE A  81      22.889  23.335 -15.045  1.00  0.59           O  
ATOM   1166  CB  ILE A  81      22.145  24.458 -12.184  1.00  0.59           C  
ATOM   1167  CG1 ILE A  81      21.171  25.000 -11.187  1.00  0.59           C  
ATOM   1168  CG2 ILE A  81      23.481  24.893 -11.826  1.00  0.59           C  
ATOM   1169  CD1 ILE A  81      21.422  24.459  -9.822  1.00  0.59           C  
ATOM   1170  H   ILE A  81      20.315  23.361 -13.888  1.00  0.59           H  
ATOM   1171  HA  ILE A  81      21.711  25.976 -13.619  1.00  0.59           H  
ATOM   1172  HB  ILE A  81      22.103  23.370 -12.123  1.00  0.59           H  
ATOM   1173 1HG1 ILE A  81      21.232  26.089 -11.159  1.00  0.59           H  
ATOM   1174 2HG1 ILE A  81      20.160  24.717 -11.485  1.00  0.59           H  
ATOM   1175 1HG2 ILE A  81      23.676  24.536 -10.828  1.00  0.59           H  
ATOM   1176 2HG2 ILE A  81      24.194  24.487 -12.487  1.00  0.59           H  
ATOM   1177 3HG2 ILE A  81      23.536  25.983 -11.860  1.00  0.59           H  
ATOM   1178 1HD1 ILE A  81      20.692  24.851  -9.150  1.00  0.59           H  
ATOM   1179 2HD1 ILE A  81      21.351  23.387  -9.849  1.00  0.59           H  
ATOM   1180 3HD1 ILE A  81      22.415  24.744  -9.485  1.00  0.59           H  
ATOM   1181  N   PHE A  82      23.792  25.382 -14.908  1.00  0.58           N  
ATOM   1182  CA  PHE A  82      24.905  25.168 -15.858  1.00  0.58           C  
ATOM   1183  C   PHE A  82      26.074  24.336 -15.305  1.00  0.58           C  
ATOM   1184  O   PHE A  82      27.229  24.523 -15.673  1.00  0.58           O  
ATOM   1185  CB  PHE A  82      25.453  26.541 -16.266  1.00  0.58           C  
ATOM   1186  CG  PHE A  82      26.645  26.524 -17.150  1.00  0.58           C  
ATOM   1187  CD1 PHE A  82      26.554  26.244 -18.504  1.00  0.58           C  
ATOM   1188  CD2 PHE A  82      27.880  26.819 -16.618  1.00  0.58           C  
ATOM   1189  CE1 PHE A  82      27.687  26.259 -19.284  1.00  0.58           C  
ATOM   1190  CE2 PHE A  82      28.984  26.831 -17.382  1.00  0.58           C  
ATOM   1191  CZ  PHE A  82      28.901  26.553 -18.702  1.00  0.58           C  
ATOM   1192  H   PHE A  82      23.711  26.304 -14.488  1.00  0.58           H  
ATOM   1193  HA  PHE A  82      24.506  24.655 -16.734  1.00  0.58           H  
ATOM   1194 1HB  PHE A  82      24.676  27.093 -16.778  1.00  0.58           H  
ATOM   1195 2HB  PHE A  82      25.710  27.101 -15.374  1.00  0.58           H  
ATOM   1196  HD1 PHE A  82      25.583  26.014 -18.943  1.00  0.58           H  
ATOM   1197  HD2 PHE A  82      27.963  27.050 -15.568  1.00  0.58           H  
ATOM   1198  HE1 PHE A  82      27.625  26.036 -20.354  1.00  0.58           H  
ATOM   1199  HE2 PHE A  82      29.934  27.071 -16.942  1.00  0.58           H  
ATOM   1200  HZ  PHE A  82      29.793  26.568 -19.283  1.00  0.58           H  
ATOM   1201  N   HIS A  83      25.746  23.456 -14.385  1.00  0.57           N  
ATOM   1202  CA  HIS A  83      26.606  22.470 -13.769  1.00  0.57           C  
ATOM   1203  C   HIS A  83      26.798  21.256 -14.703  1.00  0.57           C  
ATOM   1204  O   HIS A  83      25.814  20.799 -15.276  1.00  0.57           O  
ATOM   1205  CB  HIS A  83      25.947  22.071 -12.472  1.00  0.57           C  
ATOM   1206  CG  HIS A  83      26.642  21.191 -11.645  1.00  0.57           C  
ATOM   1207  ND1 HIS A  83      26.711  19.846 -11.858  1.00  0.57           N  
ATOM   1208  CD2 HIS A  83      27.300  21.431 -10.552  1.00  0.57           C  
ATOM   1209  CE1 HIS A  83      27.374  19.312 -10.881  1.00  0.57           C  
ATOM   1210  NE2 HIS A  83      27.741  20.250 -10.076  1.00  0.57           N  
ATOM   1211  H   HIS A  83      24.762  23.414 -14.152  1.00  0.57           H  
ATOM   1212  HA  HIS A  83      27.548  22.942 -13.535  1.00  0.57           H  
ATOM   1213 1HB  HIS A  83      25.782  22.958 -11.884  1.00  0.57           H  
ATOM   1214 2HB  HIS A  83      24.979  21.658 -12.689  1.00  0.57           H  
ATOM   1215  HD2 HIS A  83      27.428  22.397 -10.109  1.00  0.57           H  
ATOM   1216  HE1 HIS A  83      27.592  18.281 -10.739  1.00  0.57           H  
ATOM   1217  HE2 HIS A  83      28.265  20.110  -9.203  1.00  0.57           H  
ATOM   1218  N   PRO A  84      27.999  20.663 -14.834  1.00  0.55           N  
ATOM   1219  CA  PRO A  84      28.287  19.490 -15.645  1.00  0.55           C  
ATOM   1220  C   PRO A  84      27.376  18.281 -15.443  1.00  0.55           C  
ATOM   1221  O   PRO A  84      27.211  17.514 -16.396  1.00  0.55           O  
ATOM   1222  CB  PRO A  84      29.707  19.139 -15.201  1.00  0.55           C  
ATOM   1223  CG  PRO A  84      30.308  20.451 -14.812  1.00  0.55           C  
ATOM   1224  CD  PRO A  84      29.184  21.200 -14.158  1.00  0.55           C  
ATOM   1225  HA  PRO A  84      28.290  19.779 -16.704  1.00  0.55           H  
ATOM   1226 1HB  PRO A  84      29.670  18.418 -14.367  1.00  0.55           H  
ATOM   1227 2HB  PRO A  84      30.246  18.650 -16.024  1.00  0.55           H  
ATOM   1228 1HG  PRO A  84      31.168  20.300 -14.139  1.00  0.55           H  
ATOM   1229 2HG  PRO A  84      30.692  20.975 -15.702  1.00  0.55           H  
ATOM   1230 1HD  PRO A  84      29.157  21.027 -13.075  1.00  0.55           H  
ATOM   1231 2HD  PRO A  84      29.317  22.211 -14.411  1.00  0.55           H  
ATOM   1232  N   ASN A  85      26.802  18.079 -14.235  1.00  0.54           N  
ATOM   1233  CA  ASN A  85      25.972  16.894 -13.983  1.00  0.54           C  
ATOM   1234  C   ASN A  85      24.485  17.234 -13.922  1.00  0.54           C  
ATOM   1235  O   ASN A  85      23.662  16.412 -13.491  1.00  0.54           O  
ATOM   1236  CB  ASN A  85      26.351  16.243 -12.666  1.00  0.54           C  
ATOM   1237  CG  ASN A  85      27.741  15.726 -12.606  1.00  0.54           C  
ATOM   1238  OD1 ASN A  85      28.479  16.290 -11.807  1.00  0.54           O  
ATOM   1239  ND2 ASN A  85      28.128  14.739 -13.369  1.00  0.54           N  
ATOM   1240  H   ASN A  85      26.915  18.747 -13.474  1.00  0.54           H  
ATOM   1241  HA  ASN A  85      26.116  16.179 -14.790  1.00  0.54           H  
ATOM   1242 1HB  ASN A  85      26.181  16.939 -11.868  1.00  0.54           H  
ATOM   1243 2HB  ASN A  85      25.678  15.401 -12.493  1.00  0.54           H  
ATOM   1244 1HD2 ASN A  85      29.087  14.398 -13.332  1.00  0.54           H  
ATOM   1245 2HD2 ASN A  85      27.502  14.277 -14.015  1.00  0.54           H  
ATOM   1246  N   VAL A  86      24.120  18.421 -14.397  1.00  0.54           N  
ATOM   1247  CA  VAL A  86      22.715  18.785 -14.436  1.00  0.54           C  
ATOM   1248  C   VAL A  86      22.326  18.956 -15.899  1.00  0.54           C  
ATOM   1249  O   VAL A  86      22.924  19.722 -16.650  1.00  0.54           O  
ATOM   1250  CB  VAL A  86      22.438  20.059 -13.614  1.00  0.54           C  
ATOM   1251  CG1 VAL A  86      20.943  20.425 -13.686  1.00  0.54           C  
ATOM   1252  CG2 VAL A  86      22.884  19.841 -12.156  1.00  0.54           C  
ATOM   1253  H   VAL A  86      24.812  19.093 -14.739  1.00  0.54           H  
ATOM   1254  HA  VAL A  86      22.118  17.979 -14.016  1.00  0.54           H  
ATOM   1255  HB  VAL A  86      23.000  20.891 -14.047  1.00  0.54           H  
ATOM   1256 1HG1 VAL A  86      20.759  21.332 -13.118  1.00  0.54           H  
ATOM   1257 2HG1 VAL A  86      20.663  20.584 -14.729  1.00  0.54           H  
ATOM   1258 3HG1 VAL A  86      20.348  19.609 -13.271  1.00  0.54           H  
ATOM   1259 1HG2 VAL A  86      22.700  20.746 -11.576  1.00  0.54           H  
ATOM   1260 2HG2 VAL A  86      22.336  19.024 -11.736  1.00  0.54           H  
ATOM   1261 3HG2 VAL A  86      23.940  19.604 -12.131  1.00  0.54           H  
ATOM   1262  N   ALA A  87      21.358  18.181 -16.324  1.00  0.54           N  
ATOM   1263  CA  ALA A  87      20.953  18.167 -17.711  1.00  0.54           C  
ATOM   1264  C   ALA A  87      20.301  19.483 -18.079  1.00  0.54           C  
ATOM   1265  O   ALA A  87      19.785  20.172 -17.204  1.00  0.54           O  
ATOM   1266  CB  ALA A  87      19.984  17.038 -17.952  1.00  0.54           C  
ATOM   1267  H   ALA A  87      20.869  17.583 -15.654  1.00  0.54           H  
ATOM   1268  HA  ALA A  87      21.843  18.012 -18.310  1.00  0.54           H  
ATOM   1269 1HB  ALA A  87      19.674  16.998 -18.985  1.00  0.54           H  
ATOM   1270 2HB  ALA A  87      20.444  16.094 -17.685  1.00  0.54           H  
ATOM   1271 3HB  ALA A  87      19.117  17.196 -17.325  1.00  0.54           H  
ATOM   1272  N   PRO A  88      20.285  19.886 -19.355  1.00  0.54           N  
ATOM   1273  CA  PRO A  88      19.542  21.035 -19.850  1.00  0.54           C  
ATOM   1274  C   PRO A  88      18.075  21.025 -19.390  1.00  0.54           C  
ATOM   1275  O   PRO A  88      17.466  22.080 -19.225  1.00  0.54           O  
ATOM   1276  CB  PRO A  88      19.662  20.861 -21.364  1.00  0.54           C  
ATOM   1277  CG  PRO A  88      20.994  20.154 -21.555  1.00  0.54           C  
ATOM   1278  CD  PRO A  88      21.097  19.195 -20.390  1.00  0.54           C  
ATOM   1279  HA  PRO A  88      20.045  21.956 -19.517  1.00  0.54           H  
ATOM   1280 1HB  PRO A  88      18.808  20.279 -21.744  1.00  0.54           H  
ATOM   1281 2HB  PRO A  88      19.624  21.843 -21.858  1.00  0.54           H  
ATOM   1282 1HG  PRO A  88      21.014  19.640 -22.527  1.00  0.54           H  
ATOM   1283 2HG  PRO A  88      21.816  20.886 -21.567  1.00  0.54           H  
ATOM   1284 1HD  PRO A  88      20.681  18.217 -20.653  1.00  0.54           H  
ATOM   1285 2HD  PRO A  88      22.153  19.136 -20.102  1.00  0.54           H  
ATOM   1286  N   ASP A  89      17.490  19.830 -19.184  1.00  0.55           N  
ATOM   1287  CA  ASP A  89      16.100  19.743 -18.731  1.00  0.55           C  
ATOM   1288  C   ASP A  89      15.977  19.842 -17.201  1.00  0.55           C  
ATOM   1289  O   ASP A  89      14.887  19.695 -16.649  1.00  0.55           O  
ATOM   1290  CB  ASP A  89      15.443  18.447 -19.232  1.00  0.55           C  
ATOM   1291  CG  ASP A  89      15.992  17.127 -18.632  1.00  0.55           C  
ATOM   1292  OD1 ASP A  89      16.763  17.148 -17.682  1.00  0.55           O  
ATOM   1293  OD2 ASP A  89      15.627  16.097 -19.149  1.00  0.55           O  
ATOM   1294  H   ASP A  89      18.006  18.979 -19.344  1.00  0.55           H  
ATOM   1295  HA  ASP A  89      15.550  20.581 -19.162  1.00  0.55           H  
ATOM   1296 1HB  ASP A  89      14.374  18.492 -19.020  1.00  0.55           H  
ATOM   1297 2HB  ASP A  89      15.547  18.395 -20.318  1.00  0.55           H  
ATOM   1298  N   GLY A  90      17.103  20.078 -16.528  1.00  0.56           N  
ATOM   1299  CA  GLY A  90      17.190  20.238 -15.085  1.00  0.56           C  
ATOM   1300  C   GLY A  90      17.432  18.949 -14.287  1.00  0.56           C  
ATOM   1301  O   GLY A  90      17.685  19.024 -13.081  1.00  0.56           O  
ATOM   1302  H   GLY A  90      17.971  20.163 -17.040  1.00  0.56           H  
ATOM   1303 1HA  GLY A  90      18.000  20.933 -14.874  1.00  0.56           H  
ATOM   1304 2HA  GLY A  90      16.280  20.721 -14.730  1.00  0.56           H  
ATOM   1305  N   THR A  91      17.355  17.767 -14.907  1.00  0.57           N  
ATOM   1306  CA  THR A  91      17.535  16.563 -14.088  1.00  0.57           C  
ATOM   1307  C   THR A  91      18.964  16.432 -13.592  1.00  0.57           C  
ATOM   1308  O   THR A  91      19.919  16.744 -14.311  1.00  0.57           O  
ATOM   1309  CB  THR A  91      17.097  15.288 -14.831  1.00  0.57           C  
ATOM   1310  OG1 THR A  91      17.803  15.171 -16.071  1.00  0.57           O  
ATOM   1311  CG2 THR A  91      15.608  15.333 -15.092  1.00  0.57           C  
ATOM   1312  H   THR A  91      17.147  17.691 -15.914  1.00  0.57           H  
ATOM   1313  HA  THR A  91      16.893  16.643 -13.216  1.00  0.57           H  
ATOM   1314  HB  THR A  91      17.328  14.420 -14.215  1.00  0.57           H  
ATOM   1315  HG1 THR A  91      17.446  15.843 -16.711  1.00  0.57           H  
ATOM   1316 1HG2 THR A  91      15.301  14.428 -15.611  1.00  0.57           H  
ATOM   1317 2HG2 THR A  91      15.084  15.406 -14.145  1.00  0.57           H  
ATOM   1318 3HG2 THR A  91      15.375  16.203 -15.709  1.00  0.57           H  
ATOM   1319  N   VAL A  92      19.122  15.914 -12.371  1.00  0.58           N  
ATOM   1320  CA  VAL A  92      20.477  15.802 -11.834  1.00  0.58           C  
ATOM   1321  C   VAL A  92      20.988  14.366 -11.789  1.00  0.58           C  
ATOM   1322  O   VAL A  92      20.415  13.513 -11.110  1.00  0.58           O  
ATOM   1323  CB  VAL A  92      20.515  16.320 -10.409  1.00  0.58           C  
ATOM   1324  CG1 VAL A  92      21.959  16.255  -9.933  1.00  0.58           C  
ATOM   1325  CG2 VAL A  92      19.883  17.667 -10.340  1.00  0.58           C  
ATOM   1326  H   VAL A  92      18.296  15.689 -11.808  1.00  0.58           H  
ATOM   1327  HA  VAL A  92      21.151  16.394 -12.451  1.00  0.58           H  
ATOM   1328  HB  VAL A  92      19.943  15.652  -9.763  1.00  0.58           H  
ATOM   1329 1HG1 VAL A  92      22.040  16.593  -8.935  1.00  0.58           H  
ATOM   1330 2HG1 VAL A  92      22.325  15.240  -9.992  1.00  0.58           H  
ATOM   1331 3HG1 VAL A  92      22.571  16.893 -10.572  1.00  0.58           H  
ATOM   1332 1HG2 VAL A  92      19.900  18.009  -9.313  1.00  0.58           H  
ATOM   1333 2HG2 VAL A  92      20.416  18.343 -10.968  1.00  0.58           H  
ATOM   1334 3HG2 VAL A  92      18.844  17.605 -10.681  1.00  0.58           H  
ATOM   1335  N   ALA A  93      22.109  14.090 -12.455  1.00  0.59           N  
ATOM   1336  CA  ALA A  93      22.619  12.715 -12.514  1.00  0.59           C  
ATOM   1337  C   ALA A  93      23.465  12.322 -11.300  1.00  0.59           C  
ATOM   1338  O   ALA A  93      24.619  11.916 -11.444  1.00  0.59           O  
ATOM   1339  CB  ALA A  93      23.457  12.541 -13.765  1.00  0.59           C  
ATOM   1340  H   ALA A  93      22.597  14.843 -12.944  1.00  0.59           H  
ATOM   1341  HA  ALA A  93      21.763  12.041 -12.556  1.00  0.59           H  
ATOM   1342 1HB  ALA A  93      23.799  11.528 -13.827  1.00  0.59           H  
ATOM   1343 2HB  ALA A  93      22.856  12.778 -14.642  1.00  0.59           H  
ATOM   1344 3HB  ALA A  93      24.316  13.213 -13.723  1.00  0.59           H  
ATOM   1345  N   HIS A  94      22.914  12.459 -10.102  1.00  0.61           N  
ATOM   1346  CA  HIS A  94      23.666  12.051  -8.920  1.00  0.61           C  
ATOM   1347  C   HIS A  94      23.537  10.513  -8.792  1.00  0.61           C  
ATOM   1348  O   HIS A  94      22.410  10.025  -8.808  1.00  0.61           O  
ATOM   1349  CB  HIS A  94      23.126  12.720  -7.652  1.00  0.61           C  
ATOM   1350  CG  HIS A  94      24.105  12.716  -6.504  1.00  0.61           C  
ATOM   1351  ND1 HIS A  94      24.506  11.571  -5.865  1.00  0.61           N  
ATOM   1352  CD2 HIS A  94      24.734  13.735  -5.873  1.00  0.61           C  
ATOM   1353  CE1 HIS A  94      25.371  11.884  -4.910  1.00  0.61           C  
ATOM   1354  NE2 HIS A  94      25.524  13.189  -4.900  1.00  0.61           N  
ATOM   1355  H   HIS A  94      21.954  12.803 -10.061  1.00  0.61           H  
ATOM   1356  HA  HIS A  94      24.702  12.345  -9.032  1.00  0.61           H  
ATOM   1357 1HB  HIS A  94      22.860  13.754  -7.872  1.00  0.61           H  
ATOM   1358 2HB  HIS A  94      22.216  12.210  -7.329  1.00  0.61           H  
ATOM   1359  HD2 HIS A  94      24.633  14.783  -6.098  1.00  0.61           H  
ATOM   1360  HE1 HIS A  94      25.865  11.179  -4.242  1.00  0.61           H  
ATOM   1361  HE2 HIS A  94      26.124  13.713  -4.268  1.00  0.61           H  
ATOM   1362  N   PRO A  95      24.610   9.721  -8.567  1.00  0.62           N  
ATOM   1363  CA  PRO A  95      24.557   8.272  -8.330  1.00  0.62           C  
ATOM   1364  C   PRO A  95      23.595   7.858  -7.207  1.00  0.62           C  
ATOM   1365  O   PRO A  95      23.026   6.757  -7.222  1.00  0.62           O  
ATOM   1366  CB  PRO A  95      26.004   7.943  -7.969  1.00  0.62           C  
ATOM   1367  CG  PRO A  95      26.823   8.998  -8.701  1.00  0.62           C  
ATOM   1368  CD  PRO A  95      25.984  10.265  -8.648  1.00  0.62           C  
ATOM   1369  HA  PRO A  95      24.281   7.778  -9.268  1.00  0.62           H  
ATOM   1370 1HB  PRO A  95      26.138   7.976  -6.870  1.00  0.62           H  
ATOM   1371 2HB  PRO A  95      26.248   6.918  -8.282  1.00  0.62           H  
ATOM   1372 1HG  PRO A  95      27.802   9.120  -8.210  1.00  0.62           H  
ATOM   1373 2HG  PRO A  95      27.025   8.671  -9.732  1.00  0.62           H  
ATOM   1374 1HD  PRO A  95      26.240  10.862  -7.771  1.00  0.62           H  
ATOM   1375 2HD  PRO A  95      26.135  10.811  -9.592  1.00  0.62           H  
ATOM   1376  N   LEU A  96      23.376   8.747  -6.237  1.00  0.65           N  
ATOM   1377  CA  LEU A  96      22.491   8.499  -5.103  1.00  0.65           C  
ATOM   1378  C   LEU A  96      21.064   8.217  -5.564  1.00  0.65           C  
ATOM   1379  O   LEU A  96      20.278   7.589  -4.853  1.00  0.65           O  
ATOM   1380  CB  LEU A  96      22.531   9.714  -4.181  1.00  0.65           C  
ATOM   1381  CG  LEU A  96      22.017   9.593  -2.826  1.00  0.65           C  
ATOM   1382  CD1 LEU A  96      22.833   8.512  -2.105  1.00  0.65           C  
ATOM   1383  CD2 LEU A  96      22.187  10.957  -2.172  1.00  0.65           C  
ATOM   1384  H   LEU A  96      23.849   9.655  -6.248  1.00  0.65           H  
ATOM   1385  HA  LEU A  96      22.848   7.630  -4.561  1.00  0.65           H  
ATOM   1386 1HB  LEU A  96      23.561   9.962  -4.053  1.00  0.65           H  
ATOM   1387 2HB  LEU A  96      22.025  10.549  -4.669  1.00  0.65           H  
ATOM   1388  HG  LEU A  96      20.967   9.303  -2.829  1.00  0.65           H  
ATOM   1389 1HD1 LEU A  96      22.515   8.407  -1.083  1.00  0.65           H  
ATOM   1390 2HD1 LEU A  96      22.705   7.559  -2.619  1.00  0.65           H  
ATOM   1391 3HD1 LEU A  96      23.884   8.791  -2.117  1.00  0.65           H  
ATOM   1392 1HD2 LEU A  96      21.856  10.955  -1.146  1.00  0.65           H  
ATOM   1393 2HD2 LEU A  96      23.240  11.222  -2.197  1.00  0.65           H  
ATOM   1394 3HD2 LEU A  96      21.614  11.692  -2.738  1.00  0.65           H  
ATOM   1395  N   LEU A  97      20.693   8.796  -6.710  1.00  0.68           N  
ATOM   1396  CA  LEU A  97      19.345   8.696  -7.229  1.00  0.68           C  
ATOM   1397  C   LEU A  97      19.167   7.692  -8.386  1.00  0.68           C  
ATOM   1398  O   LEU A  97      18.108   7.651  -9.012  1.00  0.68           O  
ATOM   1399  CB  LEU A  97      18.887  10.102  -7.625  1.00  0.68           C  
ATOM   1400  CG  LEU A  97      18.848  11.071  -6.438  1.00  0.68           C  
ATOM   1401  CD1 LEU A  97      18.400  12.443  -6.907  1.00  0.68           C  
ATOM   1402  CD2 LEU A  97      17.918  10.486  -5.390  1.00  0.68           C  
ATOM   1403  H   LEU A  97      21.383   9.288  -7.279  1.00  0.68           H  
ATOM   1404  HA  LEU A  97      18.716   8.370  -6.413  1.00  0.68           H  
ATOM   1405 1HB  LEU A  97      19.573  10.499  -8.376  1.00  0.68           H  
ATOM   1406 2HB  LEU A  97      17.881  10.043  -8.052  1.00  0.68           H  
ATOM   1407  HG  LEU A  97      19.846  11.176  -6.014  1.00  0.68           H  
ATOM   1408 1HD1 LEU A  97      18.374  13.130  -6.062  1.00  0.68           H  
ATOM   1409 2HD1 LEU A  97      19.093  12.821  -7.659  1.00  0.68           H  
ATOM   1410 3HD1 LEU A  97      17.404  12.356  -7.341  1.00  0.68           H  
ATOM   1411 1HD2 LEU A  97      17.866  11.123  -4.536  1.00  0.68           H  
ATOM   1412 2HD2 LEU A  97      16.931  10.386  -5.827  1.00  0.68           H  
ATOM   1413 3HD2 LEU A  97      18.281   9.507  -5.078  1.00  0.68           H  
ATOM   1414  N   ASP A  98      20.188   6.873  -8.670  1.00  0.71           N  
ATOM   1415  CA  ASP A  98      20.119   5.912  -9.788  1.00  0.71           C  
ATOM   1416  C   ASP A  98      19.432   4.561  -9.566  1.00  0.71           C  
ATOM   1417  O   ASP A  98      19.310   3.783 -10.503  1.00  0.71           O  
ATOM   1418  CB  ASP A  98      21.513   5.569 -10.270  1.00  0.71           C  
ATOM   1419  CG  ASP A  98      22.219   6.620 -11.050  1.00  0.71           C  
ATOM   1420  OD1 ASP A  98      21.608   7.462 -11.668  1.00  0.71           O  
ATOM   1421  OD2 ASP A  98      23.417   6.565 -11.051  1.00  0.71           O  
ATOM   1422  H   ASP A  98      21.047   6.921  -8.117  1.00  0.71           H  
ATOM   1423  HA  ASP A  98      19.590   6.411 -10.600  1.00  0.71           H  
ATOM   1424 1HB  ASP A  98      22.118   5.364  -9.408  1.00  0.71           H  
ATOM   1425 2HB  ASP A  98      21.478   4.657 -10.864  1.00  0.71           H  
ATOM   1426  N   ALA A  99      19.105   4.213  -8.327  1.00  0.74           N  
ATOM   1427  CA  ALA A  99      18.492   2.930  -7.868  1.00  0.74           C  
ATOM   1428  C   ALA A  99      19.404   1.686  -8.005  1.00  0.74           C  
ATOM   1429  O   ALA A  99      19.395   0.819  -7.136  1.00  0.74           O  
ATOM   1430  CB  ALA A  99      17.211   2.639  -8.647  1.00  0.74           C  
ATOM   1431  H   ALA A  99      19.256   4.922  -7.622  1.00  0.74           H  
ATOM   1432  HA  ALA A  99      18.243   3.053  -6.815  1.00  0.74           H  
ATOM   1433 1HB  ALA A  99      16.752   1.731  -8.256  1.00  0.74           H  
ATOM   1434 2HB  ALA A  99      16.523   3.457  -8.554  1.00  0.74           H  
ATOM   1435 3HB  ALA A  99      17.436   2.490  -9.699  1.00  0.74           H  
ATOM   1436  N   ASP A 100      20.278   1.691  -9.010  1.00  0.75           N  
ATOM   1437  CA  ASP A 100      21.336   0.707  -9.240  1.00  0.75           C  
ATOM   1438  C   ASP A 100      22.687   1.339  -8.911  1.00  0.75           C  
ATOM   1439  O   ASP A 100      23.745   0.849  -9.307  1.00  0.75           O  
ATOM   1440  CB  ASP A 100      21.329   0.225 -10.691  1.00  0.75           C  
ATOM   1441  CG  ASP A 100      20.086  -0.600 -11.072  1.00  0.75           C  
ATOM   1442  OD1 ASP A 100      19.686  -1.434 -10.294  1.00  0.75           O  
ATOM   1443  OD2 ASP A 100      19.567  -0.399 -12.146  1.00  0.75           O  
ATOM   1444  H   ASP A 100      20.154   2.415  -9.703  1.00  0.75           H  
ATOM   1445  HA  ASP A 100      21.180  -0.145  -8.579  1.00  0.75           H  
ATOM   1446 1HB  ASP A 100      21.378   1.095 -11.351  1.00  0.75           H  
ATOM   1447 2HB  ASP A 100      22.218  -0.375 -10.877  1.00  0.75           H  
ATOM   1448  N   GLY A 101      22.608   2.468  -8.221  1.00  0.75           N  
ATOM   1449  CA  GLY A 101      23.731   3.304  -7.808  1.00  0.75           C  
ATOM   1450  C   GLY A 101      23.952   3.218  -6.310  1.00  0.75           C  
ATOM   1451  O   GLY A 101      24.113   2.130  -5.758  1.00  0.75           O  
ATOM   1452  H   GLY A 101      21.683   2.763  -7.953  1.00  0.75           H  
ATOM   1453 1HA  GLY A 101      24.634   2.987  -8.329  1.00  0.75           H  
ATOM   1454 2HA  GLY A 101      23.552   4.339  -8.086  1.00  0.75           H  
ATOM   1455  N   ASP A 102      23.974   4.380  -5.655  1.00  0.72           N  
ATOM   1456  CA  ASP A 102      24.253   4.439  -4.220  1.00  0.72           C  
ATOM   1457  C   ASP A 102      22.982   4.584  -3.380  1.00  0.72           C  
ATOM   1458  O   ASP A 102      23.043   4.946  -2.204  1.00  0.72           O  
ATOM   1459  CB  ASP A 102      25.205   5.589  -3.887  1.00  0.72           C  
ATOM   1460  CG  ASP A 102      26.583   5.437  -4.502  1.00  0.72           C  
ATOM   1461  OD1 ASP A 102      27.105   4.350  -4.514  1.00  0.72           O  
ATOM   1462  OD2 ASP A 102      27.120   6.434  -4.925  1.00  0.72           O  
ATOM   1463  H   ASP A 102      23.783   5.242  -6.171  1.00  0.72           H  
ATOM   1464  HA  ASP A 102      24.737   3.508  -3.929  1.00  0.72           H  
ATOM   1465 1HB  ASP A 102      24.786   6.519  -4.245  1.00  0.72           H  
ATOM   1466 2HB  ASP A 102      25.308   5.674  -2.807  1.00  0.72           H  
ATOM   1467  N   TRP A 103      21.826   4.325  -3.985  1.00  0.69           N  
ATOM   1468  CA  TRP A 103      20.565   4.425  -3.261  1.00  0.69           C  
ATOM   1469  C   TRP A 103      20.444   3.382  -2.174  1.00  0.69           C  
ATOM   1470  O   TRP A 103      20.738   2.201  -2.366  1.00  0.69           O  
ATOM   1471  CB  TRP A 103      19.342   4.290  -4.175  1.00  0.69           C  
ATOM   1472  CG  TRP A 103      17.984   4.335  -3.374  1.00  0.69           C  
ATOM   1473  CD1 TRP A 103      17.143   3.272  -3.114  1.00  0.69           C  
ATOM   1474  CD2 TRP A 103      17.360   5.482  -2.719  1.00  0.69           C  
ATOM   1475  NE1 TRP A 103      16.061   3.697  -2.360  1.00  0.69           N  
ATOM   1476  CE2 TRP A 103      16.184   5.021  -2.110  1.00  0.69           C  
ATOM   1477  CE3 TRP A 103      17.693   6.833  -2.598  1.00  0.69           C  
ATOM   1478  CZ2 TRP A 103      15.358   5.860  -1.392  1.00  0.69           C  
ATOM   1479  CZ3 TRP A 103      16.838   7.665  -1.884  1.00  0.69           C  
ATOM   1480  CH2 TRP A 103      15.717   7.190  -1.295  1.00  0.69           C  
ATOM   1481  H   TRP A 103      21.831   4.038  -4.950  1.00  0.69           H  
ATOM   1482  HA  TRP A 103      20.523   5.411  -2.795  1.00  0.69           H  
ATOM   1483 1HB  TRP A 103      19.338   5.096  -4.912  1.00  0.69           H  
ATOM   1484 2HB  TRP A 103      19.396   3.345  -4.714  1.00  0.69           H  
ATOM   1485  HD1 TRP A 103      17.302   2.250  -3.449  1.00  0.69           H  
ATOM   1486  HE1 TRP A 103      15.256   3.151  -2.006  1.00  0.69           H  
ATOM   1487  HE3 TRP A 103      18.599   7.227  -3.060  1.00  0.69           H  
ATOM   1488  HZ2 TRP A 103      14.444   5.499  -0.911  1.00  0.69           H  
ATOM   1489  HZ3 TRP A 103      17.090   8.717  -1.799  1.00  0.69           H  
ATOM   1490  HH2 TRP A 103      15.084   7.875  -0.729  1.00  0.69           H  
ATOM   1491  N   ASP A 104      19.982   3.841  -1.035  1.00  0.66           N  
ATOM   1492  CA  ASP A 104      19.712   3.032   0.131  1.00  0.66           C  
ATOM   1493  C   ASP A 104      18.371   3.481   0.685  1.00  0.66           C  
ATOM   1494  O   ASP A 104      18.275   4.627   1.085  1.00  0.66           O  
ATOM   1495  CB  ASP A 104      20.807   3.172   1.194  1.00  0.66           C  
ATOM   1496  CG  ASP A 104      20.593   2.256   2.448  1.00  0.66           C  
ATOM   1497  OD1 ASP A 104      19.459   2.067   2.888  1.00  0.66           O  
ATOM   1498  OD2 ASP A 104      21.578   1.766   2.950  1.00  0.66           O  
ATOM   1499  H   ASP A 104      19.796   4.834  -0.985  1.00  0.66           H  
ATOM   1500  HA  ASP A 104      19.700   1.994  -0.171  1.00  0.66           H  
ATOM   1501 1HB  ASP A 104      21.774   2.923   0.745  1.00  0.66           H  
ATOM   1502 2HB  ASP A 104      20.863   4.211   1.523  1.00  0.66           H  
ATOM   1503  N   PRO A 105      17.316   2.651   0.715  1.00  0.65           N  
ATOM   1504  CA  PRO A 105      15.976   2.989   1.186  1.00  0.65           C  
ATOM   1505  C   PRO A 105      15.964   3.760   2.510  1.00  0.65           C  
ATOM   1506  O   PRO A 105      15.033   4.516   2.784  1.00  0.65           O  
ATOM   1507  CB  PRO A 105      15.344   1.603   1.343  1.00  0.65           C  
ATOM   1508  CG  PRO A 105      16.031   0.760   0.293  1.00  0.65           C  
ATOM   1509  CD  PRO A 105      17.456   1.254   0.266  1.00  0.65           C  
ATOM   1510  HA  PRO A 105      15.461   3.568   0.413  1.00  0.65           H  
ATOM   1511 1HB  PRO A 105      15.507   1.233   2.366  1.00  0.65           H  
ATOM   1512 2HB  PRO A 105      14.256   1.668   1.196  1.00  0.65           H  
ATOM   1513 1HG  PRO A 105      15.954  -0.305   0.550  1.00  0.65           H  
ATOM   1514 2HG  PRO A 105      15.522   0.894  -0.677  1.00  0.65           H  
ATOM   1515 1HD  PRO A 105      18.095   0.683   0.964  1.00  0.65           H  
ATOM   1516 2HD  PRO A 105      17.805   1.209  -0.777  1.00  0.65           H  
ATOM   1517  N   ALA A 106      16.966   3.536   3.369  1.00  0.65           N  
ATOM   1518  CA  ALA A 106      17.056   4.232   4.653  1.00  0.65           C  
ATOM   1519  C   ALA A 106      17.213   5.751   4.476  1.00  0.65           C  
ATOM   1520  O   ALA A 106      16.888   6.529   5.377  1.00  0.65           O  
ATOM   1521  CB  ALA A 106      18.235   3.704   5.442  1.00  0.65           C  
ATOM   1522  H   ALA A 106      17.739   2.904   3.120  1.00  0.65           H  
ATOM   1523  HA  ALA A 106      16.134   4.046   5.202  1.00  0.65           H  
ATOM   1524 1HB  ALA A 106      18.286   4.204   6.407  1.00  0.65           H  
ATOM   1525 2HB  ALA A 106      18.119   2.631   5.590  1.00  0.65           H  
ATOM   1526 3HB  ALA A 106      19.152   3.892   4.882  1.00  0.65           H  
ATOM   1527  N   LEU A 107      17.816   6.143   3.354  1.00  0.67           N  
ATOM   1528  CA  LEU A 107      18.172   7.517   3.021  1.00  0.67           C  
ATOM   1529  C   LEU A 107      16.962   8.427   2.973  1.00  0.67           C  
ATOM   1530  O   LEU A 107      15.976   8.134   2.295  1.00  0.67           O  
ATOM   1531  CB  LEU A 107      18.826   7.548   1.638  1.00  0.67           C  
ATOM   1532  CG  LEU A 107      19.495   8.805   1.243  1.00  0.67           C  
ATOM   1533  CD1 LEU A 107      20.712   8.979   2.071  1.00  0.67           C  
ATOM   1534  CD2 LEU A 107      19.844   8.730  -0.140  1.00  0.67           C  
ATOM   1535  H   LEU A 107      18.018   5.436   2.657  1.00  0.67           H  
ATOM   1536  HA  LEU A 107      18.864   7.896   3.773  1.00  0.67           H  
ATOM   1537 1HB  LEU A 107      19.574   6.761   1.603  1.00  0.67           H  
ATOM   1538 2HB  LEU A 107      18.065   7.321   0.893  1.00  0.67           H  
ATOM   1539  HG  LEU A 107      18.836   9.659   1.415  1.00  0.67           H  
ATOM   1540 1HD1 LEU A 107      21.212   9.886   1.770  1.00  0.67           H  
ATOM   1541 2HD1 LEU A 107      20.434   9.032   3.122  1.00  0.67           H  
ATOM   1542 3HD1 LEU A 107      21.377   8.134   1.915  1.00  0.67           H  
ATOM   1543 1HD2 LEU A 107      20.330   9.633  -0.402  1.00  0.67           H  
ATOM   1544 2HD2 LEU A 107      20.496   7.880  -0.300  1.00  0.67           H  
ATOM   1545 3HD2 LEU A 107      18.985   8.621  -0.714  1.00  0.67           H  
ATOM   1546  N   THR A 108      17.052   9.555   3.657  1.00  0.69           N  
ATOM   1547  CA  THR A 108      15.965  10.518   3.668  1.00  0.69           C  
ATOM   1548  C   THR A 108      16.105  11.563   2.579  1.00  0.69           C  
ATOM   1549  O   THR A 108      17.212  11.814   2.094  1.00  0.69           O  
ATOM   1550  CB  THR A 108      15.950  11.229   5.012  1.00  0.69           C  
ATOM   1551  OG1 THR A 108      17.216  11.925   5.169  1.00  0.69           O  
ATOM   1552  CG2 THR A 108      15.769  10.222   6.133  1.00  0.69           C  
ATOM   1553  H   THR A 108      17.897   9.746   4.213  1.00  0.69           H  
ATOM   1554  HA  THR A 108      15.022   9.986   3.520  1.00  0.69           H  
ATOM   1555  HB  THR A 108      15.136  11.953   5.033  1.00  0.69           H  
ATOM   1556  HG1 THR A 108      17.939  11.238   5.270  1.00  0.69           H  
ATOM   1557 1HG2 THR A 108      15.769  10.736   7.092  1.00  0.69           H  
ATOM   1558 2HG2 THR A 108      14.821   9.701   5.999  1.00  0.69           H  
ATOM   1559 3HG2 THR A 108      16.591   9.499   6.107  1.00  0.69           H  
ATOM   1560  N   LEU A 109      15.016  12.274   2.280  1.00  0.71           N  
ATOM   1561  CA  LEU A 109      15.127  13.377   1.333  1.00  0.71           C  
ATOM   1562  C   LEU A 109      16.159  14.404   1.772  1.00  0.71           C  
ATOM   1563  O   LEU A 109      16.858  14.973   0.940  1.00  0.71           O  
ATOM   1564  CB  LEU A 109      13.824  14.123   1.141  1.00  0.71           C  
ATOM   1565  CG  LEU A 109      13.934  15.250   0.083  1.00  0.71           C  
ATOM   1566  CD1 LEU A 109      14.333  14.641  -1.257  1.00  0.71           C  
ATOM   1567  CD2 LEU A 109      12.626  16.027  -0.042  1.00  0.71           C  
ATOM   1568  H   LEU A 109      14.106  12.009   2.676  1.00  0.71           H  
ATOM   1569  HA  LEU A 109      15.434  12.965   0.372  1.00  0.71           H  
ATOM   1570 1HB  LEU A 109      13.016  13.435   0.892  1.00  0.71           H  
ATOM   1571 2HB  LEU A 109      13.629  14.614   2.058  1.00  0.71           H  
ATOM   1572  HG  LEU A 109      14.709  15.920   0.391  1.00  0.71           H  
ATOM   1573 1HD1 LEU A 109      14.450  15.430  -1.987  1.00  0.71           H  
ATOM   1574 2HD1 LEU A 109      15.266  14.117  -1.147  1.00  0.71           H  
ATOM   1575 3HD1 LEU A 109      13.579  13.948  -1.587  1.00  0.71           H  
ATOM   1576 1HD2 LEU A 109      12.740  16.819  -0.782  1.00  0.71           H  
ATOM   1577 2HD2 LEU A 109      11.840  15.367  -0.349  1.00  0.71           H  
ATOM   1578 3HD2 LEU A 109      12.376  16.464   0.912  1.00  0.71           H  
ATOM   1579  N   ALA A 110      16.230  14.695   3.075  1.00  0.72           N  
ATOM   1580  CA  ALA A 110      17.180  15.694   3.544  1.00  0.72           C  
ATOM   1581  C   ALA A 110      18.602  15.282   3.180  1.00  0.72           C  
ATOM   1582  O   ALA A 110      19.411  16.115   2.745  1.00  0.72           O  
ATOM   1583  CB  ALA A 110      17.060  15.871   5.048  1.00  0.72           C  
ATOM   1584  H   ALA A 110      15.637  14.209   3.731  1.00  0.72           H  
ATOM   1585  HA  ALA A 110      16.959  16.639   3.046  1.00  0.72           H  
ATOM   1586 1HB  ALA A 110      17.766  16.630   5.384  1.00  0.72           H  
ATOM   1587 2HB  ALA A 110      16.049  16.183   5.296  1.00  0.72           H  
ATOM   1588 3HB  ALA A 110      17.282  14.923   5.542  1.00  0.72           H  
ATOM   1589  N   GLU A 111      18.909  13.987   3.317  1.00  0.72           N  
ATOM   1590  CA  GLU A 111      20.238  13.508   2.953  1.00  0.72           C  
ATOM   1591  C   GLU A 111      20.471  13.623   1.445  1.00  0.72           C  
ATOM   1592  O   GLU A 111      21.564  14.000   1.007  1.00  0.72           O  
ATOM   1593  CB  GLU A 111      20.421  12.090   3.454  1.00  0.72           C  
ATOM   1594  CG  GLU A 111      20.518  12.002   4.974  1.00  0.72           C  
ATOM   1595  CD  GLU A 111      20.417  10.613   5.505  1.00  0.72           C  
ATOM   1596  OE1 GLU A 111      19.354  10.031   5.371  1.00  0.72           O  
ATOM   1597  OE2 GLU A 111      21.383  10.115   6.034  1.00  0.72           O  
ATOM   1598  H   GLU A 111      18.222  13.327   3.702  1.00  0.72           H  
ATOM   1599  HA  GLU A 111      20.974  14.135   3.454  1.00  0.72           H  
ATOM   1600 1HB  GLU A 111      19.592  11.471   3.119  1.00  0.72           H  
ATOM   1601 2HB  GLU A 111      21.340  11.694   3.049  1.00  0.72           H  
ATOM   1602 1HG  GLU A 111      21.473  12.424   5.282  1.00  0.72           H  
ATOM   1603 2HG  GLU A 111      19.731  12.614   5.409  1.00  0.72           H  
ATOM   1604  N   VAL A 112      19.428  13.356   0.651  1.00  0.72           N  
ATOM   1605  CA  VAL A 112      19.546  13.482  -0.797  1.00  0.72           C  
ATOM   1606  C   VAL A 112      19.823  14.923  -1.191  1.00  0.72           C  
ATOM   1607  O   VAL A 112      20.729  15.195  -1.981  1.00  0.72           O  
ATOM   1608  CB  VAL A 112      18.259  13.028  -1.510  1.00  0.72           C  
ATOM   1609  CG1 VAL A 112      18.345  13.396  -2.984  1.00  0.72           C  
ATOM   1610  CG2 VAL A 112      18.064  11.535  -1.351  1.00  0.72           C  
ATOM   1611  H   VAL A 112      18.554  13.034   1.074  1.00  0.72           H  
ATOM   1612  HA  VAL A 112      20.370  12.863  -1.126  1.00  0.72           H  
ATOM   1613  HB  VAL A 112      17.427  13.552  -1.085  1.00  0.72           H  
ATOM   1614 1HG1 VAL A 112      17.423  13.104  -3.483  1.00  0.72           H  
ATOM   1615 2HG1 VAL A 112      18.476  14.472  -3.082  1.00  0.72           H  
ATOM   1616 3HG1 VAL A 112      19.193  12.885  -3.442  1.00  0.72           H  
ATOM   1617 1HG2 VAL A 112      17.146  11.233  -1.854  1.00  0.72           H  
ATOM   1618 2HG2 VAL A 112      18.909  11.015  -1.795  1.00  0.72           H  
ATOM   1619 3HG2 VAL A 112      17.994  11.292  -0.293  1.00  0.72           H  
ATOM   1620  N   LEU A 113      19.067  15.850  -0.615  1.00  0.71           N  
ATOM   1621  CA  LEU A 113      19.231  17.258  -0.921  1.00  0.71           C  
ATOM   1622  C   LEU A 113      20.592  17.755  -0.480  1.00  0.71           C  
ATOM   1623  O   LEU A 113      21.217  18.560  -1.175  1.00  0.71           O  
ATOM   1624  CB  LEU A 113      18.116  18.045  -0.270  1.00  0.71           C  
ATOM   1625  CG  LEU A 113      16.740  17.771  -0.867  1.00  0.71           C  
ATOM   1626  CD1 LEU A 113      15.787  18.429  -0.057  1.00  0.71           C  
ATOM   1627  CD2 LEU A 113      16.623  18.272  -2.295  1.00  0.71           C  
ATOM   1628  H   LEU A 113      18.341  15.560   0.039  1.00  0.71           H  
ATOM   1629  HA  LEU A 113      19.154  17.386  -1.993  1.00  0.71           H  
ATOM   1630 1HB  LEU A 113      18.082  17.786   0.791  1.00  0.71           H  
ATOM   1631 2HB  LEU A 113      18.325  19.105  -0.367  1.00  0.71           H  
ATOM   1632  HG  LEU A 113      16.550  16.704  -0.850  1.00  0.71           H  
ATOM   1633 1HD1 LEU A 113      14.792  18.238  -0.451  1.00  0.71           H  
ATOM   1634 2HD1 LEU A 113      15.857  18.058   0.966  1.00  0.71           H  
ATOM   1635 3HD1 LEU A 113      16.001  19.494  -0.083  1.00  0.71           H  
ATOM   1636 1HD2 LEU A 113      15.626  18.059  -2.667  1.00  0.71           H  
ATOM   1637 2HD2 LEU A 113      16.797  19.346  -2.320  1.00  0.71           H  
ATOM   1638 3HD2 LEU A 113      17.343  17.775  -2.907  1.00  0.71           H  
ATOM   1639  N   THR A 114      21.083  17.247   0.651  1.00  0.70           N  
ATOM   1640  CA  THR A 114      22.398  17.630   1.117  1.00  0.70           C  
ATOM   1641  C   THR A 114      23.428  17.195   0.081  1.00  0.70           C  
ATOM   1642  O   THR A 114      24.292  17.982  -0.307  1.00  0.70           O  
ATOM   1643  CB  THR A 114      22.722  16.982   2.473  1.00  0.70           C  
ATOM   1644  OG1 THR A 114      21.762  17.420   3.454  1.00  0.70           O  
ATOM   1645  CG2 THR A 114      24.128  17.376   2.908  1.00  0.70           C  
ATOM   1646  H   THR A 114      20.524  16.609   1.217  1.00  0.70           H  
ATOM   1647  HA  THR A 114      22.439  18.714   1.219  1.00  0.70           H  
ATOM   1648  HB  THR A 114      22.662  15.900   2.382  1.00  0.70           H  
ATOM   1649  HG1 THR A 114      20.866  17.094   3.191  1.00  0.70           H  
ATOM   1650 1HG2 THR A 114      24.353  16.913   3.867  1.00  0.70           H  
ATOM   1651 2HG2 THR A 114      24.851  17.036   2.161  1.00  0.70           H  
ATOM   1652 3HG2 THR A 114      24.190  18.460   3.004  1.00  0.70           H  
ATOM   1653  N   ALA A 115      23.312  15.950  -0.401  1.00  0.70           N  
ATOM   1654  CA  ALA A 115      24.238  15.438  -1.403  1.00  0.70           C  
ATOM   1655  C   ALA A 115      24.187  16.278  -2.679  1.00  0.70           C  
ATOM   1656  O   ALA A 115      25.222  16.541  -3.303  1.00  0.70           O  
ATOM   1657  CB  ALA A 115      23.901  13.998  -1.716  1.00  0.70           C  
ATOM   1658  H   ALA A 115      22.580  15.337  -0.039  1.00  0.70           H  
ATOM   1659  HA  ALA A 115      25.246  15.494  -0.993  1.00  0.70           H  
ATOM   1660 1HB  ALA A 115      24.601  13.608  -2.428  1.00  0.70           H  
ATOM   1661 2HB  ALA A 115      23.952  13.410  -0.801  1.00  0.70           H  
ATOM   1662 3HB  ALA A 115      22.898  13.942  -2.126  1.00  0.70           H  
ATOM   1663  N   LEU A 116      22.993  16.726  -3.061  1.00  0.69           N  
ATOM   1664  CA  LEU A 116      22.853  17.570  -4.237  1.00  0.69           C  
ATOM   1665  C   LEU A 116      23.540  18.914  -4.007  1.00  0.69           C  
ATOM   1666  O   LEU A 116      24.194  19.455  -4.904  1.00  0.69           O  
ATOM   1667  CB  LEU A 116      21.378  17.749  -4.564  1.00  0.69           C  
ATOM   1668  CG  LEU A 116      20.694  16.470  -5.058  1.00  0.69           C  
ATOM   1669  CD1 LEU A 116      19.261  16.697  -5.148  1.00  0.69           C  
ATOM   1670  CD2 LEU A 116      21.221  16.108  -6.387  1.00  0.69           C  
ATOM   1671  H   LEU A 116      22.162  16.448  -2.534  1.00  0.69           H  
ATOM   1672  HA  LEU A 116      23.336  17.073  -5.077  1.00  0.69           H  
ATOM   1673 1HB  LEU A 116      20.863  18.078  -3.670  1.00  0.69           H  
ATOM   1674 2HB  LEU A 116      21.271  18.514  -5.330  1.00  0.69           H  
ATOM   1675  HG  LEU A 116      20.880  15.660  -4.362  1.00  0.69           H  
ATOM   1676 1HD1 LEU A 116      18.781  15.785  -5.498  1.00  0.69           H  
ATOM   1677 2HD1 LEU A 116      18.890  16.949  -4.189  1.00  0.69           H  
ATOM   1678 3HD1 LEU A 116      19.081  17.513  -5.844  1.00  0.69           H  
ATOM   1679 1HD2 LEU A 116      20.730  15.202  -6.747  1.00  0.69           H  
ATOM   1680 2HD2 LEU A 116      21.008  16.935  -7.054  1.00  0.69           H  
ATOM   1681 3HD2 LEU A 116      22.297  15.942  -6.327  1.00  0.69           H  
ATOM   1682  N   GLN A 117      23.431  19.442  -2.786  1.00  0.68           N  
ATOM   1683  CA  GLN A 117      24.093  20.695  -2.473  1.00  0.68           C  
ATOM   1684  C   GLN A 117      25.588  20.535  -2.662  1.00  0.68           C  
ATOM   1685  O   GLN A 117      26.233  21.412  -3.226  1.00  0.68           O  
ATOM   1686  CB  GLN A 117      23.852  21.136  -1.036  1.00  0.68           C  
ATOM   1687  CG  GLN A 117      24.439  22.489  -0.744  1.00  0.68           C  
ATOM   1688  CD  GLN A 117      24.285  22.907   0.683  1.00  0.68           C  
ATOM   1689  OE1 GLN A 117      24.654  22.188   1.620  1.00  0.68           O  
ATOM   1690  NE2 GLN A 117      23.739  24.078   0.879  1.00  0.68           N  
ATOM   1691  H   GLN A 117      22.860  18.979  -2.079  1.00  0.68           H  
ATOM   1692  HA  GLN A 117      23.739  21.465  -3.156  1.00  0.68           H  
ATOM   1693 1HB  GLN A 117      22.791  21.136  -0.829  1.00  0.68           H  
ATOM   1694 2HB  GLN A 117      24.316  20.432  -0.355  1.00  0.68           H  
ATOM   1695 1HG  GLN A 117      25.486  22.456  -0.995  1.00  0.68           H  
ATOM   1696 2HG  GLN A 117      23.936  23.235  -1.364  1.00  0.68           H  
ATOM   1697 1HE2 GLN A 117      23.620  24.419   1.810  1.00  0.68           H  
ATOM   1698 2HE2 GLN A 117      23.437  24.656   0.083  1.00  0.68           H  
ATOM   1699  N   GLU A 118      26.142  19.410  -2.178  1.00  0.68           N  
ATOM   1700  CA  GLU A 118      27.573  19.122  -2.303  1.00  0.68           C  
ATOM   1701  C   GLU A 118      27.988  18.960  -3.761  1.00  0.68           C  
ATOM   1702  O   GLU A 118      29.050  19.438  -4.172  1.00  0.68           O  
ATOM   1703  CB  GLU A 118      27.948  17.847  -1.535  1.00  0.68           C  
ATOM   1704  CG  GLU A 118      27.863  17.969  -0.009  1.00  0.68           C  
ATOM   1705  CD  GLU A 118      28.183  16.672   0.719  1.00  0.68           C  
ATOM   1706  OE1 GLU A 118      28.365  15.667   0.070  1.00  0.68           O  
ATOM   1707  OE2 GLU A 118      28.245  16.696   1.928  1.00  0.68           O  
ATOM   1708  H   GLU A 118      25.535  18.741  -1.698  1.00  0.68           H  
ATOM   1709  HA  GLU A 118      28.127  19.963  -1.884  1.00  0.68           H  
ATOM   1710 1HB  GLU A 118      27.288  17.038  -1.836  1.00  0.68           H  
ATOM   1711 2HB  GLU A 118      28.964  17.553  -1.794  1.00  0.68           H  
ATOM   1712 1HG  GLU A 118      28.558  18.740   0.320  1.00  0.68           H  
ATOM   1713 2HG  GLU A 118      26.856  18.291   0.256  1.00  0.68           H  
ATOM   1714  N   LEU A 119      27.129  18.320  -4.552  1.00  0.67           N  
ATOM   1715  CA  LEU A 119      27.411  18.113  -5.961  1.00  0.67           C  
ATOM   1716  C   LEU A 119      27.622  19.437  -6.673  1.00  0.67           C  
ATOM   1717  O   LEU A 119      28.486  19.530  -7.546  1.00  0.67           O  
ATOM   1718  CB  LEU A 119      26.259  17.374  -6.659  1.00  0.67           C  
ATOM   1719  CG  LEU A 119      26.489  16.997  -8.120  1.00  0.67           C  
ATOM   1720  CD1 LEU A 119      27.659  16.017  -8.212  1.00  0.67           C  
ATOM   1721  CD2 LEU A 119      25.212  16.419  -8.732  1.00  0.67           C  
ATOM   1722  H   LEU A 119      26.279  17.925  -4.149  1.00  0.67           H  
ATOM   1723  HA  LEU A 119      28.322  17.520  -6.048  1.00  0.67           H  
ATOM   1724 1HB  LEU A 119      26.070  16.475  -6.098  1.00  0.67           H  
ATOM   1725 2HB  LEU A 119      25.370  17.998  -6.614  1.00  0.67           H  
ATOM   1726  HG  LEU A 119      26.757  17.879  -8.651  1.00  0.67           H  
ATOM   1727 1HD1 LEU A 119      27.850  15.769  -9.254  1.00  0.67           H  
ATOM   1728 2HD1 LEU A 119      28.550  16.472  -7.781  1.00  0.67           H  
ATOM   1729 3HD1 LEU A 119      27.414  15.109  -7.661  1.00  0.67           H  
ATOM   1730 1HD2 LEU A 119      25.380  16.177  -9.776  1.00  0.67           H  
ATOM   1731 2HD2 LEU A 119      24.918  15.525  -8.210  1.00  0.67           H  
ATOM   1732 3HD2 LEU A 119      24.423  17.163  -8.654  1.00  0.67           H  
ATOM   1733  N   LEU A 120      26.844  20.468  -6.308  1.00  0.66           N  
ATOM   1734  CA  LEU A 120      26.963  21.729  -7.027  1.00  0.66           C  
ATOM   1735  C   LEU A 120      28.419  22.310  -7.093  1.00  0.66           C  
ATOM   1736  O   LEU A 120      28.906  22.547  -8.196  1.00  0.66           O  
ATOM   1737  CB  LEU A 120      25.933  22.761  -6.503  1.00  0.66           C  
ATOM   1738  CG  LEU A 120      24.448  22.479  -6.882  1.00  0.66           C  
ATOM   1739  CD1 LEU A 120      23.536  23.547  -6.218  1.00  0.66           C  
ATOM   1740  CD2 LEU A 120      24.297  22.459  -8.400  1.00  0.66           C  
ATOM   1741  H   LEU A 120      26.134  20.333  -5.582  1.00  0.66           H  
ATOM   1742  HA  LEU A 120      26.636  21.534  -8.027  1.00  0.66           H  
ATOM   1743 1HB  LEU A 120      25.950  22.765  -5.424  1.00  0.66           H  
ATOM   1744 2HB  LEU A 120      26.191  23.734  -6.855  1.00  0.66           H  
ATOM   1745  HG  LEU A 120      24.156  21.506  -6.484  1.00  0.66           H  
ATOM   1746 1HD1 LEU A 120      22.494  23.345  -6.462  1.00  0.66           H  
ATOM   1747 2HD1 LEU A 120      23.667  23.516  -5.135  1.00  0.66           H  
ATOM   1748 3HD1 LEU A 120      23.807  24.537  -6.590  1.00  0.66           H  
ATOM   1749 1HD2 LEU A 120      23.265  22.249  -8.660  1.00  0.66           H  
ATOM   1750 2HD2 LEU A 120      24.579  23.412  -8.800  1.00  0.66           H  
ATOM   1751 3HD2 LEU A 120      24.937  21.685  -8.817  1.00  0.66           H  
ATOM   1752  N   PRO A 121      29.178  22.513  -5.994  1.00  0.65           N  
ATOM   1753  CA  PRO A 121      30.590  22.872  -6.019  1.00  0.65           C  
ATOM   1754  C   PRO A 121      31.544  21.726  -6.350  1.00  0.65           C  
ATOM   1755  O   PRO A 121      32.705  21.973  -6.690  1.00  0.65           O  
ATOM   1756  CB  PRO A 121      30.817  23.402  -4.618  1.00  0.65           C  
ATOM   1757  CG  PRO A 121      29.811  22.696  -3.784  1.00  0.65           C  
ATOM   1758  CD  PRO A 121      28.602  22.558  -4.674  1.00  0.65           C  
ATOM   1759  HA  PRO A 121      30.735  23.677  -6.746  1.00  0.65           H  
ATOM   1760 1HB  PRO A 121      31.848  23.188  -4.306  1.00  0.65           H  
ATOM   1761 2HB  PRO A 121      30.696  24.487  -4.611  1.00  0.65           H  
ATOM   1762 1HG  PRO A 121      30.188  21.723  -3.461  1.00  0.65           H  
ATOM   1763 2HG  PRO A 121      29.608  23.270  -2.883  1.00  0.65           H  
ATOM   1764 1HD  PRO A 121      28.134  21.656  -4.454  1.00  0.65           H  
ATOM   1765 2HD  PRO A 121      27.945  23.424  -4.554  1.00  0.65           H  
ATOM   1766  N   ASN A 122      31.066  20.481  -6.280  1.00  0.64           N  
ATOM   1767  CA  ASN A 122      31.918  19.328  -6.525  1.00  0.64           C  
ATOM   1768  C   ASN A 122      31.318  18.356  -7.548  1.00  0.64           C  
ATOM   1769  O   ASN A 122      30.881  17.269  -7.167  1.00  0.64           O  
ATOM   1770  CB  ASN A 122      32.197  18.583  -5.238  1.00  0.64           C  
ATOM   1771  CG  ASN A 122      32.934  19.411  -4.225  1.00  0.64           C  
ATOM   1772  OD1 ASN A 122      34.151  19.612  -4.327  1.00  0.64           O  
ATOM   1773  ND2 ASN A 122      32.222  19.884  -3.239  1.00  0.64           N  
ATOM   1774  H   ASN A 122      30.107  20.297  -5.979  1.00  0.64           H  
ATOM   1775  HA  ASN A 122      32.877  19.676  -6.892  1.00  0.64           H  
ATOM   1776 1HB  ASN A 122      31.252  18.256  -4.804  1.00  0.64           H  
ATOM   1777 2HB  ASN A 122      32.781  17.691  -5.457  1.00  0.64           H  
ATOM   1778 1HD2 ASN A 122      32.656  20.438  -2.529  1.00  0.64           H  
ATOM   1779 2HD2 ASN A 122      31.233  19.687  -3.199  1.00  0.64           H  
ATOM   1780  N   PRO A 123      31.313  18.699  -8.852  1.00  0.64           N  
ATOM   1781  CA  PRO A 123      30.741  17.927  -9.932  1.00  0.64           C  
ATOM   1782  C   PRO A 123      31.545  16.677 -10.172  1.00  0.64           C  
ATOM   1783  O   PRO A 123      32.702  16.586  -9.758  1.00  0.64           O  
ATOM   1784  CB  PRO A 123      30.857  18.857 -11.142  1.00  0.64           C  
ATOM   1785  CG  PRO A 123      32.002  19.753 -10.824  1.00  0.64           C  
ATOM   1786  CD  PRO A 123      31.925  19.969  -9.317  1.00  0.64           C  
ATOM   1787  HA  PRO A 123      29.696  17.688  -9.696  1.00  0.64           H  
ATOM   1788 1HB  PRO A 123      31.025  18.256 -12.050  1.00  0.64           H  
ATOM   1789 2HB  PRO A 123      29.965  19.410 -11.304  1.00  0.64           H  
ATOM   1790 1HG  PRO A 123      32.939  19.274 -11.137  1.00  0.64           H  
ATOM   1791 2HG  PRO A 123      31.911  20.691 -11.393  1.00  0.64           H  
ATOM   1792 1HD  PRO A 123      32.938  20.113  -8.950  1.00  0.64           H  
ATOM   1793 2HD  PRO A 123      31.264  20.821  -9.087  1.00  0.64           H  
ATOM   1794  N   ASP A 124      30.933  15.720 -10.844  1.00  0.64           N  
ATOM   1795  CA  ASP A 124      31.601  14.498 -11.231  1.00  0.64           C  
ATOM   1796  C   ASP A 124      31.809  14.472 -12.750  1.00  0.64           C  
ATOM   1797  O   ASP A 124      30.921  14.039 -13.489  1.00  0.64           O  
ATOM   1798  CB  ASP A 124      30.778  13.291 -10.806  1.00  0.64           C  
ATOM   1799  CG  ASP A 124      31.447  11.955 -11.147  1.00  0.64           C  
ATOM   1800  OD1 ASP A 124      32.354  11.916 -11.993  1.00  0.64           O  
ATOM   1801  OD2 ASP A 124      31.059  10.979 -10.551  1.00  0.64           O  
ATOM   1802  H   ASP A 124      29.977  15.864 -11.134  1.00  0.64           H  
ATOM   1803  HA  ASP A 124      32.535  14.448 -10.690  1.00  0.64           H  
ATOM   1804 1HB  ASP A 124      30.610  13.334  -9.726  1.00  0.64           H  
ATOM   1805 2HB  ASP A 124      29.800  13.328 -11.288  1.00  0.64           H  
ATOM   1806  N   PRO A 125      33.002  14.838 -13.249  1.00  0.63           N  
ATOM   1807  CA  PRO A 125      33.319  14.998 -14.649  1.00  0.63           C  
ATOM   1808  C   PRO A 125      33.350  13.667 -15.395  1.00  0.63           C  
ATOM   1809  O   PRO A 125      33.454  13.653 -16.619  1.00  0.63           O  
ATOM   1810  CB  PRO A 125      34.694  15.679 -14.610  1.00  0.63           C  
ATOM   1811  CG  PRO A 125      35.307  15.234 -13.313  1.00  0.63           C  
ATOM   1812  CD  PRO A 125      34.153  15.095 -12.350  1.00  0.63           C  
ATOM   1813  HA  PRO A 125      32.573  15.667 -15.103  1.00  0.63           H  
ATOM   1814 1HB  PRO A 125      35.294  15.364 -15.472  1.00  0.63           H  
ATOM   1815 2HB  PRO A 125      34.577  16.771 -14.678  1.00  0.63           H  
ATOM   1816 1HG  PRO A 125      35.844  14.285 -13.458  1.00  0.63           H  
ATOM   1817 2HG  PRO A 125      36.050  15.972 -12.972  1.00  0.63           H  
ATOM   1818 1HD  PRO A 125      34.364  14.221 -11.715  1.00  0.63           H  
ATOM   1819 2HD  PRO A 125      34.016  16.023 -11.780  1.00  0.63           H  
ATOM   1820  N   SER A 126      33.314  12.531 -14.686  1.00  0.62           N  
ATOM   1821  CA  SER A 126      33.358  11.273 -15.414  1.00  0.62           C  
ATOM   1822  C   SER A 126      31.973  10.916 -15.960  1.00  0.62           C  
ATOM   1823  O   SER A 126      31.836  10.009 -16.786  1.00  0.62           O  
ATOM   1824  CB  SER A 126      33.896  10.151 -14.542  1.00  0.62           C  
ATOM   1825  OG  SER A 126      33.000   9.770 -13.532  1.00  0.62           O  
ATOM   1826  H   SER A 126      33.191  12.506 -13.664  1.00  0.62           H  
ATOM   1827  HA  SER A 126      34.034  11.389 -16.260  1.00  0.62           H  
ATOM   1828 1HB  SER A 126      34.126   9.290 -15.165  1.00  0.62           H  
ATOM   1829 2HB  SER A 126      34.828  10.478 -14.085  1.00  0.62           H  
ATOM   1830  HG  SER A 126      32.807  10.576 -13.000  1.00  0.62           H  
ATOM   1831  N   ARG A 127      30.943  11.630 -15.491  1.00  0.61           N  
ATOM   1832  CA  ARG A 127      29.573  11.382 -15.912  1.00  0.61           C  
ATOM   1833  C   ARG A 127      28.753  12.649 -16.119  1.00  0.61           C  
ATOM   1834  O   ARG A 127      27.783  12.867 -15.389  1.00  0.61           O  
ATOM   1835  CB  ARG A 127      28.846  10.564 -14.871  1.00  0.61           C  
ATOM   1836  CG  ARG A 127      27.414  10.266 -15.232  1.00  0.61           C  
ATOM   1837  CD  ARG A 127      26.765   9.466 -14.206  1.00  0.61           C  
ATOM   1838  NE  ARG A 127      25.362   9.318 -14.461  1.00  0.61           N  
ATOM   1839  CZ  ARG A 127      24.524   8.714 -13.611  1.00  0.61           C  
ATOM   1840  NH1 ARG A 127      24.998   8.212 -12.513  1.00  0.61           N  
ATOM   1841  NH2 ARG A 127      23.231   8.628 -13.869  1.00  0.61           N  
ATOM   1842  H   ARG A 127      31.114  12.375 -14.812  1.00  0.61           H  
ATOM   1843  HA  ARG A 127      29.593  10.813 -16.839  1.00  0.61           H  
ATOM   1844 1HB  ARG A 127      29.366   9.617 -14.724  1.00  0.61           H  
ATOM   1845 2HB  ARG A 127      28.855  11.097 -13.917  1.00  0.61           H  
ATOM   1846 1HG  ARG A 127      26.858  11.197 -15.342  1.00  0.61           H  
ATOM   1847 2HG  ARG A 127      27.386   9.714 -16.173  1.00  0.61           H  
ATOM   1848 1HD  ARG A 127      27.213   8.474 -14.174  1.00  0.61           H  
ATOM   1849 2HD  ARG A 127      26.884   9.953 -13.235  1.00  0.61           H  
ATOM   1850  HE  ARG A 127      24.983   9.708 -15.313  1.00  0.61           H  
ATOM   1851 1HH1 ARG A 127      25.977   8.269 -12.303  1.00  0.61           H  
ATOM   1852 2HH1 ARG A 127      24.360   7.726 -11.879  1.00  0.61           H  
ATOM   1853 1HH2 ARG A 127      22.851   9.013 -14.715  1.00  0.61           H  
ATOM   1854 2HH2 ARG A 127      22.607   8.176 -13.169  1.00  0.61           H  
ATOM   1855  N   PRO A 128      29.079  13.499 -17.088  1.00  0.59           N  
ATOM   1856  CA  PRO A 128      28.372  14.728 -17.323  1.00  0.59           C  
ATOM   1857  C   PRO A 128      26.980  14.471 -17.878  1.00  0.59           C  
ATOM   1858  O   PRO A 128      26.751  13.495 -18.594  1.00  0.59           O  
ATOM   1859  CB  PRO A 128      29.266  15.438 -18.330  1.00  0.59           C  
ATOM   1860  CG  PRO A 128      30.006  14.322 -19.053  1.00  0.59           C  
ATOM   1861  CD  PRO A 128      30.209  13.246 -18.000  1.00  0.59           C  
ATOM   1862  HA  PRO A 128      28.319  15.289 -16.380  1.00  0.59           H  
ATOM   1863 1HB  PRO A 128      28.654  16.063 -19.001  1.00  0.59           H  
ATOM   1864 2HB  PRO A 128      29.936  16.112 -17.790  1.00  0.59           H  
ATOM   1865 1HG  PRO A 128      29.414  13.972 -19.909  1.00  0.59           H  
ATOM   1866 2HG  PRO A 128      30.959  14.700 -19.460  1.00  0.59           H  
ATOM   1867 1HD  PRO A 128      30.153  12.253 -18.459  1.00  0.59           H  
ATOM   1868 2HD  PRO A 128      31.160  13.416 -17.497  1.00  0.59           H  
ATOM   1869  N   ALA A 129      26.072  15.384 -17.574  1.00  0.57           N  
ATOM   1870  CA  ALA A 129      24.719  15.417 -18.104  1.00  0.57           C  
ATOM   1871  C   ALA A 129      24.590  16.547 -19.117  1.00  0.57           C  
ATOM   1872  O   ALA A 129      23.629  16.615 -19.889  1.00  0.57           O  
ATOM   1873  CB  ALA A 129      23.732  15.612 -16.988  1.00  0.57           C  
ATOM   1874  H   ALA A 129      26.352  16.127 -16.954  1.00  0.57           H  
ATOM   1875  HA  ALA A 129      24.522  14.471 -18.609  1.00  0.57           H  
ATOM   1876 1HB  ALA A 129      22.731  15.622 -17.389  1.00  0.57           H  
ATOM   1877 2HB  ALA A 129      23.823  14.807 -16.260  1.00  0.57           H  
ATOM   1878 3HB  ALA A 129      23.939  16.552 -16.518  1.00  0.57           H  
ATOM   1879  N   ASN A 130      25.577  17.439 -19.091  1.00  0.55           N  
ATOM   1880  CA  ASN A 130      25.614  18.620 -19.935  1.00  0.55           C  
ATOM   1881  C   ASN A 130      27.020  18.854 -20.494  1.00  0.55           C  
ATOM   1882  O   ASN A 130      27.832  19.522 -19.850  1.00  0.55           O  
ATOM   1883  CB  ASN A 130      25.143  19.823 -19.161  1.00  0.55           C  
ATOM   1884  CG  ASN A 130      25.100  21.077 -19.983  1.00  0.55           C  
ATOM   1885  OD1 ASN A 130      25.887  21.278 -20.933  1.00  0.55           O  
ATOM   1886  ND2 ASN A 130      24.182  21.950 -19.645  1.00  0.55           N  
ATOM   1887  H   ASN A 130      26.314  17.318 -18.397  1.00  0.55           H  
ATOM   1888  HA  ASN A 130      24.908  18.487 -20.749  1.00  0.55           H  
ATOM   1889 1HB  ASN A 130      24.142  19.627 -18.792  1.00  0.55           H  
ATOM   1890 2HB  ASN A 130      25.782  19.977 -18.287  1.00  0.55           H  
ATOM   1891 1HD2 ASN A 130      24.092  22.807 -20.151  1.00  0.55           H  
ATOM   1892 2HD2 ASN A 130      23.569  21.756 -18.871  1.00  0.55           H  
ATOM   1893  N   PRO A 131      27.327  18.344 -21.702  1.00  0.53           N  
ATOM   1894  CA  PRO A 131      28.609  18.430 -22.381  1.00  0.53           C  
ATOM   1895  C   PRO A 131      29.118  19.864 -22.571  1.00  0.53           C  
ATOM   1896  O   PRO A 131      30.320  20.076 -22.743  1.00  0.53           O  
ATOM   1897  CB  PRO A 131      28.310  17.783 -23.740  1.00  0.53           C  
ATOM   1898  CG  PRO A 131      27.165  16.843 -23.473  1.00  0.53           C  
ATOM   1899  CD  PRO A 131      26.321  17.548 -22.444  1.00  0.53           C  
ATOM   1900  HA  PRO A 131      29.339  17.819 -21.836  1.00  0.53           H  
ATOM   1901 1HB  PRO A 131      28.058  18.563 -24.475  1.00  0.53           H  
ATOM   1902 2HB  PRO A 131      29.206  17.267 -24.115  1.00  0.53           H  
ATOM   1903 1HG  PRO A 131      26.616  16.637 -24.405  1.00  0.53           H  
ATOM   1904 2HG  PRO A 131      27.547  15.876 -23.109  1.00  0.53           H  
ATOM   1905 1HD  PRO A 131      25.583  18.203 -22.933  1.00  0.53           H  
ATOM   1906 2HD  PRO A 131      25.857  16.781 -21.808  1.00  0.53           H  
ATOM   1907  N   GLU A 132      28.225  20.865 -22.562  1.00  0.52           N  
ATOM   1908  CA  GLU A 132      28.693  22.233 -22.751  1.00  0.52           C  
ATOM   1909  C   GLU A 132      29.282  22.706 -21.443  1.00  0.52           C  
ATOM   1910  O   GLU A 132      30.402  23.224 -21.394  1.00  0.52           O  
ATOM   1911  CB  GLU A 132      27.564  23.167 -23.197  1.00  0.52           C  
ATOM   1912  CG  GLU A 132      28.015  24.610 -23.449  1.00  0.52           C  
ATOM   1913  CD  GLU A 132      26.916  25.517 -23.966  1.00  0.52           C  
ATOM   1914  OE1 GLU A 132      25.810  25.059 -24.129  1.00  0.52           O  
ATOM   1915  OE2 GLU A 132      27.191  26.671 -24.197  1.00  0.52           O  
ATOM   1916  H   GLU A 132      27.243  20.709 -22.351  1.00  0.52           H  
ATOM   1917  HA  GLU A 132      29.477  22.243 -23.507  1.00  0.52           H  
ATOM   1918 1HB  GLU A 132      27.113  22.784 -24.110  1.00  0.52           H  
ATOM   1919 2HB  GLU A 132      26.789  23.195 -22.434  1.00  0.52           H  
ATOM   1920 1HG  GLU A 132      28.386  25.015 -22.512  1.00  0.52           H  
ATOM   1921 2HG  GLU A 132      28.841  24.602 -24.158  1.00  0.52           H  
ATOM   1922  N   ALA A 133      28.528  22.489 -20.363  1.00  0.52           N  
ATOM   1923  CA  ALA A 133      28.997  22.878 -19.042  1.00  0.52           C  
ATOM   1924  C   ALA A 133      30.261  22.124 -18.711  1.00  0.52           C  
ATOM   1925  O   ALA A 133      31.201  22.689 -18.154  1.00  0.52           O  
ATOM   1926  CB  ALA A 133      27.943  22.612 -18.001  1.00  0.52           C  
ATOM   1927  H   ALA A 133      27.620  22.042 -20.479  1.00  0.52           H  
ATOM   1928  HA  ALA A 133      29.242  23.927 -19.058  1.00  0.52           H  
ATOM   1929 1HB  ALA A 133      28.329  22.904 -17.038  1.00  0.52           H  
ATOM   1930 2HB  ALA A 133      27.043  23.179 -18.226  1.00  0.52           H  
ATOM   1931 3HB  ALA A 133      27.707  21.559 -17.992  1.00  0.52           H  
ATOM   1932  N   TYR A 134      30.294  20.849 -19.097  1.00  0.52           N  
ATOM   1933  CA  TYR A 134      31.450  19.996 -18.903  1.00  0.52           C  
ATOM   1934  C   TYR A 134      32.680  20.519 -19.608  1.00  0.52           C  
ATOM   1935  O   TYR A 134      33.742  20.671 -18.997  1.00  0.52           O  
ATOM   1936  CB  TYR A 134      31.145  18.612 -19.415  1.00  0.52           C  
ATOM   1937  CG  TYR A 134      32.297  17.690 -19.416  1.00  0.52           C  
ATOM   1938  CD1 TYR A 134      32.729  17.102 -18.253  1.00  0.52           C  
ATOM   1939  CD2 TYR A 134      32.930  17.414 -20.620  1.00  0.52           C  
ATOM   1940  CE1 TYR A 134      33.792  16.243 -18.295  1.00  0.52           C  
ATOM   1941  CE2 TYR A 134      33.996  16.548 -20.655  1.00  0.52           C  
ATOM   1942  CZ  TYR A 134      34.423  15.959 -19.491  1.00  0.52           C  
ATOM   1943  OH  TYR A 134      35.478  15.078 -19.502  1.00  0.52           O  
ATOM   1944  H   TYR A 134      29.465  20.447 -19.535  1.00  0.52           H  
ATOM   1945  HA  TYR A 134      31.667  19.950 -17.837  1.00  0.52           H  
ATOM   1946 1HB  TYR A 134      30.340  18.179 -18.830  1.00  0.52           H  
ATOM   1947 2HB  TYR A 134      30.800  18.698 -20.420  1.00  0.52           H  
ATOM   1948  HD1 TYR A 134      32.231  17.315 -17.307  1.00  0.52           H  
ATOM   1949  HD2 TYR A 134      32.576  17.885 -21.539  1.00  0.52           H  
ATOM   1950  HE1 TYR A 134      34.136  15.783 -17.397  1.00  0.52           H  
ATOM   1951  HE2 TYR A 134      34.492  16.327 -21.599  1.00  0.52           H  
ATOM   1952  HH  TYR A 134      35.487  14.591 -18.667  1.00  0.52           H  
ATOM   1953  N   ARG A 135      32.549  20.793 -20.908  1.00  0.53           N  
ATOM   1954  CA  ARG A 135      33.674  21.283 -21.671  1.00  0.53           C  
ATOM   1955  C   ARG A 135      34.205  22.561 -21.063  1.00  0.53           C  
ATOM   1956  O   ARG A 135      35.403  22.691 -20.839  1.00  0.53           O  
ATOM   1957  CB  ARG A 135      33.275  21.539 -23.110  1.00  0.53           C  
ATOM   1958  CG  ARG A 135      34.406  22.014 -24.000  1.00  0.53           C  
ATOM   1959  CD  ARG A 135      33.979  22.187 -25.411  1.00  0.53           C  
ATOM   1960  NE  ARG A 135      35.074  22.677 -26.247  1.00  0.53           N  
ATOM   1961  CZ  ARG A 135      34.964  22.993 -27.554  1.00  0.53           C  
ATOM   1962  NH1 ARG A 135      33.804  22.872 -28.170  1.00  0.53           N  
ATOM   1963  NH2 ARG A 135      36.020  23.427 -28.221  1.00  0.53           N  
ATOM   1964  H   ARG A 135      31.662  20.647 -21.391  1.00  0.53           H  
ATOM   1965  HA  ARG A 135      34.462  20.530 -21.653  1.00  0.53           H  
ATOM   1966 1HB  ARG A 135      32.868  20.625 -23.539  1.00  0.53           H  
ATOM   1967 2HB  ARG A 135      32.480  22.290 -23.136  1.00  0.53           H  
ATOM   1968 1HG  ARG A 135      34.789  22.968 -23.633  1.00  0.53           H  
ATOM   1969 2HG  ARG A 135      35.207  21.276 -23.981  1.00  0.53           H  
ATOM   1970 1HD  ARG A 135      33.645  21.231 -25.810  1.00  0.53           H  
ATOM   1971 2HD  ARG A 135      33.163  22.907 -25.456  1.00  0.53           H  
ATOM   1972  HE  ARG A 135      36.001  22.782 -25.798  1.00  0.53           H  
ATOM   1973 1HH1 ARG A 135      32.995  22.541 -27.663  1.00  0.53           H  
ATOM   1974 2HH1 ARG A 135      33.724  23.109 -29.148  1.00  0.53           H  
ATOM   1975 1HH2 ARG A 135      36.915  23.519 -27.750  1.00  0.53           H  
ATOM   1976 2HH2 ARG A 135      35.938  23.663 -29.196  1.00  0.53           H  
ATOM   1977  N   ILE A 136      33.314  23.487 -20.730  1.00  0.54           N  
ATOM   1978  CA  ILE A 136      33.752  24.739 -20.143  1.00  0.54           C  
ATOM   1979  C   ILE A 136      34.409  24.513 -18.774  1.00  0.54           C  
ATOM   1980  O   ILE A 136      35.511  24.994 -18.526  1.00  0.54           O  
ATOM   1981  CB  ILE A 136      32.578  25.732 -20.103  1.00  0.54           C  
ATOM   1982  CG1 ILE A 136      32.229  26.128 -21.565  1.00  0.54           C  
ATOM   1983  CG2 ILE A 136      32.940  26.952 -19.286  1.00  0.54           C  
ATOM   1984  CD1 ILE A 136      30.931  26.871 -21.740  1.00  0.54           C  
ATOM   1985  H   ILE A 136      32.319  23.333 -20.906  1.00  0.54           H  
ATOM   1986  HA  ILE A 136      34.504  25.169 -20.800  1.00  0.54           H  
ATOM   1987  HB  ILE A 136      31.706  25.236 -19.672  1.00  0.54           H  
ATOM   1988 1HG1 ILE A 136      33.033  26.755 -21.945  1.00  0.54           H  
ATOM   1989 2HG1 ILE A 136      32.179  25.218 -22.169  1.00  0.54           H  
ATOM   1990 1HG2 ILE A 136      32.107  27.647 -19.263  1.00  0.54           H  
ATOM   1991 2HG2 ILE A 136      33.168  26.638 -18.307  1.00  0.54           H  
ATOM   1992 3HG2 ILE A 136      33.810  27.437 -19.720  1.00  0.54           H  
ATOM   1993 1HD1 ILE A 136      30.783  27.104 -22.794  1.00  0.54           H  
ATOM   1994 2HD1 ILE A 136      30.116  26.243 -21.404  1.00  0.54           H  
ATOM   1995 3HD1 ILE A 136      30.954  27.792 -21.166  1.00  0.54           H  
ATOM   1996  N   TYR A 137      33.810  23.690 -17.920  1.00  0.55           N  
ATOM   1997  CA  TYR A 137      34.393  23.372 -16.619  1.00  0.55           C  
ATOM   1998  C   TYR A 137      35.834  22.878 -16.744  1.00  0.55           C  
ATOM   1999  O   TYR A 137      36.727  23.343 -16.028  1.00  0.55           O  
ATOM   2000  CB  TYR A 137      33.538  22.307 -15.919  1.00  0.55           C  
ATOM   2001  CG  TYR A 137      34.085  21.794 -14.623  1.00  0.55           C  
ATOM   2002  CD1 TYR A 137      33.932  22.526 -13.473  1.00  0.55           C  
ATOM   2003  CD2 TYR A 137      34.738  20.566 -14.590  1.00  0.55           C  
ATOM   2004  CE1 TYR A 137      34.431  22.059 -12.280  1.00  0.55           C  
ATOM   2005  CE2 TYR A 137      35.243  20.089 -13.399  1.00  0.55           C  
ATOM   2006  CZ  TYR A 137      35.093  20.833 -12.243  1.00  0.55           C  
ATOM   2007  OH  TYR A 137      35.601  20.365 -11.051  1.00  0.55           O  
ATOM   2008  H   TYR A 137      32.910  23.282 -18.155  1.00  0.55           H  
ATOM   2009  HA  TYR A 137      34.409  24.266 -16.010  1.00  0.55           H  
ATOM   2010 1HB  TYR A 137      32.548  22.710 -15.730  1.00  0.55           H  
ATOM   2011 2HB  TYR A 137      33.409  21.461 -16.584  1.00  0.55           H  
ATOM   2012  HD1 TYR A 137      33.425  23.467 -13.512  1.00  0.55           H  
ATOM   2013  HD2 TYR A 137      34.853  19.987 -15.508  1.00  0.55           H  
ATOM   2014  HE1 TYR A 137      34.309  22.647 -11.370  1.00  0.55           H  
ATOM   2015  HE2 TYR A 137      35.758  19.128 -13.369  1.00  0.55           H  
ATOM   2016  HH  TYR A 137      35.283  20.916 -10.329  1.00  0.55           H  
ATOM   2017  N   LYS A 138      36.053  21.920 -17.643  1.00  0.57           N  
ATOM   2018  CA  LYS A 138      37.358  21.303 -17.834  1.00  0.57           C  
ATOM   2019  C   LYS A 138      38.378  22.153 -18.612  1.00  0.57           C  
ATOM   2020  O   LYS A 138      39.547  22.224 -18.221  1.00  0.57           O  
ATOM   2021  CB  LYS A 138      37.169  19.955 -18.533  1.00  0.57           C  
ATOM   2022  CG  LYS A 138      38.455  19.180 -18.778  1.00  0.57           C  
ATOM   2023  CD  LYS A 138      38.173  17.789 -19.350  1.00  0.57           C  
ATOM   2024  CE  LYS A 138      39.477  17.047 -19.640  1.00  0.57           C  
ATOM   2025  NZ  LYS A 138      39.243  15.672 -20.158  1.00  0.57           N  
ATOM   2026  H   LYS A 138      35.267  21.590 -18.206  1.00  0.57           H  
ATOM   2027  HA  LYS A 138      37.777  21.117 -16.846  1.00  0.57           H  
ATOM   2028 1HB  LYS A 138      36.497  19.330 -17.943  1.00  0.57           H  
ATOM   2029 2HB  LYS A 138      36.683  20.122 -19.500  1.00  0.57           H  
ATOM   2030 1HG  LYS A 138      39.074  19.737 -19.486  1.00  0.57           H  
ATOM   2031 2HG  LYS A 138      39.004  19.079 -17.843  1.00  0.57           H  
ATOM   2032 1HD  LYS A 138      37.577  17.212 -18.640  1.00  0.57           H  
ATOM   2033 2HD  LYS A 138      37.602  17.888 -20.276  1.00  0.57           H  
ATOM   2034 1HE  LYS A 138      40.038  17.611 -20.383  1.00  0.57           H  
ATOM   2035 2HE  LYS A 138      40.066  16.985 -18.725  1.00  0.57           H  
ATOM   2036 1HZ  LYS A 138      40.130  15.227 -20.342  1.00  0.57           H  
ATOM   2037 2HZ  LYS A 138      38.737  15.134 -19.468  1.00  0.57           H  
ATOM   2038 3HZ  LYS A 138      38.705  15.718 -21.012  1.00  0.57           H  
ATOM   2039  N   GLU A 139      37.960  22.765 -19.722  1.00  0.58           N  
ATOM   2040  CA  GLU A 139      38.868  23.528 -20.580  1.00  0.58           C  
ATOM   2041  C   GLU A 139      39.048  24.994 -20.176  1.00  0.58           C  
ATOM   2042  O   GLU A 139      40.100  25.582 -20.438  1.00  0.58           O  
ATOM   2043  CB  GLU A 139      38.402  23.459 -22.042  1.00  0.58           C  
ATOM   2044  CG  GLU A 139      38.467  22.052 -22.656  1.00  0.58           C  
ATOM   2045  CD  GLU A 139      38.017  21.992 -24.108  1.00  0.58           C  
ATOM   2046  OE1 GLU A 139      37.521  22.978 -24.610  1.00  0.58           O  
ATOM   2047  OE2 GLU A 139      38.170  20.953 -24.710  1.00  0.58           O  
ATOM   2048  H   GLU A 139      36.987  22.690 -19.998  1.00  0.58           H  
ATOM   2049  HA  GLU A 139      39.847  23.053 -20.524  1.00  0.58           H  
ATOM   2050 1HB  GLU A 139      37.373  23.812 -22.112  1.00  0.58           H  
ATOM   2051 2HB  GLU A 139      39.016  24.122 -22.649  1.00  0.58           H  
ATOM   2052 1HG  GLU A 139      39.489  21.684 -22.584  1.00  0.58           H  
ATOM   2053 2HG  GLU A 139      37.831  21.394 -22.060  1.00  0.58           H  
ATOM   2054  N   ASP A 140      38.030  25.594 -19.565  1.00  0.59           N  
ATOM   2055  CA  ASP A 140      38.062  26.995 -19.180  1.00  0.59           C  
ATOM   2056  C   ASP A 140      37.283  27.227 -17.893  1.00  0.59           C  
ATOM   2057  O   ASP A 140      36.247  27.902 -17.915  1.00  0.59           O  
ATOM   2058  CB  ASP A 140      37.464  27.861 -20.282  1.00  0.59           C  
ATOM   2059  CG  ASP A 140      37.594  29.356 -19.989  1.00  0.59           C  
ATOM   2060  OD1 ASP A 140      37.840  29.711 -18.840  1.00  0.59           O  
ATOM   2061  OD2 ASP A 140      37.425  30.137 -20.891  1.00  0.59           O  
ATOM   2062  H   ASP A 140      37.181  25.078 -19.351  1.00  0.59           H  
ATOM   2063  HA  ASP A 140      39.092  27.307 -19.067  1.00  0.59           H  
ATOM   2064 1HB  ASP A 140      37.968  27.645 -21.227  1.00  0.59           H  
ATOM   2065 2HB  ASP A 140      36.406  27.610 -20.406  1.00  0.59           H  
ATOM   2066  N   PRO A 141      37.821  26.801 -16.734  1.00  0.60           N  
ATOM   2067  CA  PRO A 141      37.181  26.902 -15.448  1.00  0.60           C  
ATOM   2068  C   PRO A 141      36.931  28.356 -15.051  1.00  0.60           C  
ATOM   2069  O   PRO A 141      36.062  28.630 -14.227  1.00  0.60           O  
ATOM   2070  CB  PRO A 141      38.187  26.212 -14.510  1.00  0.60           C  
ATOM   2071  CG  PRO A 141      39.509  26.277 -15.231  1.00  0.60           C  
ATOM   2072  CD  PRO A 141      39.154  26.155 -16.695  1.00  0.60           C  
ATOM   2073  HA  PRO A 141      36.246  26.329 -15.485  1.00  0.60           H  
ATOM   2074 1HB  PRO A 141      38.203  26.721 -13.537  1.00  0.60           H  
ATOM   2075 2HB  PRO A 141      37.860  25.173 -14.328  1.00  0.60           H  
ATOM   2076 1HG  PRO A 141      40.019  27.221 -14.996  1.00  0.60           H  
ATOM   2077 2HG  PRO A 141      40.165  25.462 -14.888  1.00  0.60           H  
ATOM   2078 1HD  PRO A 141      39.911  26.687 -17.259  1.00  0.60           H  
ATOM   2079 2HD  PRO A 141      39.074  25.092 -16.992  1.00  0.60           H  
ATOM   2080  N   ALA A 142      37.687  29.307 -15.625  1.00  0.61           N  
ATOM   2081  CA  ALA A 142      37.457  30.713 -15.305  1.00  0.61           C  
ATOM   2082  C   ALA A 142      36.102  31.143 -15.846  1.00  0.61           C  
ATOM   2083  O   ALA A 142      35.315  31.793 -15.149  1.00  0.61           O  
ATOM   2084  CB  ALA A 142      38.548  31.575 -15.889  1.00  0.61           C  
ATOM   2085  H   ALA A 142      38.393  29.070 -16.309  1.00  0.61           H  
ATOM   2086  HA  ALA A 142      37.444  30.824 -14.222  1.00  0.61           H  
ATOM   2087 1HB  ALA A 142      38.364  32.615 -15.635  1.00  0.61           H  
ATOM   2088 2HB  ALA A 142      39.510  31.265 -15.487  1.00  0.61           H  
ATOM   2089 3HB  ALA A 142      38.551  31.458 -16.977  1.00  0.61           H  
ATOM   2090  N   LEU A 143      35.807  30.730 -17.081  1.00  0.62           N  
ATOM   2091  CA  LEU A 143      34.516  31.015 -17.679  1.00  0.62           C  
ATOM   2092  C   LEU A 143      33.451  30.291 -16.908  1.00  0.62           C  
ATOM   2093  O   LEU A 143      32.380  30.842 -16.643  1.00  0.62           O  
ATOM   2094  CB  LEU A 143      34.463  30.616 -19.143  1.00  0.62           C  
ATOM   2095  CG  LEU A 143      33.124  30.834 -19.828  1.00  0.62           C  
ATOM   2096  CD1 LEU A 143      32.742  32.303 -19.755  1.00  0.62           C  
ATOM   2097  CD2 LEU A 143      33.227  30.355 -21.275  1.00  0.62           C  
ATOM   2098  H   LEU A 143      36.506  30.208 -17.634  1.00  0.62           H  
ATOM   2099  HA  LEU A 143      34.327  32.081 -17.605  1.00  0.62           H  
ATOM   2100 1HB  LEU A 143      35.220  31.183 -19.684  1.00  0.62           H  
ATOM   2101 2HB  LEU A 143      34.717  29.565 -19.220  1.00  0.62           H  
ATOM   2102  HG  LEU A 143      32.365  30.261 -19.309  1.00  0.62           H  
ATOM   2103 1HD1 LEU A 143      31.777  32.460 -20.235  1.00  0.62           H  
ATOM   2104 2HD1 LEU A 143      32.680  32.610 -18.709  1.00  0.62           H  
ATOM   2105 3HD1 LEU A 143      33.496  32.894 -20.264  1.00  0.62           H  
ATOM   2106 1HD2 LEU A 143      32.281  30.488 -21.785  1.00  0.62           H  
ATOM   2107 2HD2 LEU A 143      33.999  30.929 -21.788  1.00  0.62           H  
ATOM   2108 3HD2 LEU A 143      33.498  29.301 -21.287  1.00  0.62           H  
ATOM   2109  N   TYR A 144      33.733  29.038 -16.562  1.00  0.62           N  
ATOM   2110  CA  TYR A 144      32.762  28.254 -15.827  1.00  0.62           C  
ATOM   2111  C   TYR A 144      32.345  28.997 -14.574  1.00  0.62           C  
ATOM   2112  O   TYR A 144      31.152  29.197 -14.338  1.00  0.62           O  
ATOM   2113  CB  TYR A 144      33.332  26.910 -15.412  1.00  0.62           C  
ATOM   2114  CG  TYR A 144      32.381  26.097 -14.653  1.00  0.62           C  
ATOM   2115  CD1 TYR A 144      31.409  25.399 -15.319  1.00  0.62           C  
ATOM   2116  CD2 TYR A 144      32.465  26.053 -13.278  1.00  0.62           C  
ATOM   2117  CE1 TYR A 144      30.504  24.663 -14.623  1.00  0.62           C  
ATOM   2118  CE2 TYR A 144      31.569  25.303 -12.566  1.00  0.62           C  
ATOM   2119  CZ  TYR A 144      30.585  24.610 -13.224  1.00  0.62           C  
ATOM   2120  OH  TYR A 144      29.691  23.874 -12.492  1.00  0.62           O  
ATOM   2121  H   TYR A 144      34.637  28.639 -16.835  1.00  0.62           H  
ATOM   2122  HA  TYR A 144      31.884  28.110 -16.449  1.00  0.62           H  
ATOM   2123 1HB  TYR A 144      33.673  26.360 -16.257  1.00  0.62           H  
ATOM   2124 2HB  TYR A 144      34.181  27.074 -14.775  1.00  0.62           H  
ATOM   2125  HD1 TYR A 144      31.355  25.439 -16.407  1.00  0.62           H  
ATOM   2126  HD2 TYR A 144      33.244  26.614 -12.760  1.00  0.62           H  
ATOM   2127  HE1 TYR A 144      29.734  24.134 -15.171  1.00  0.62           H  
ATOM   2128  HE2 TYR A 144      31.630  25.265 -11.478  1.00  0.62           H  
ATOM   2129  HH  TYR A 144      29.915  23.948 -11.560  1.00  0.62           H  
ATOM   2130  N   GLU A 145      33.326  29.425 -13.774  1.00  0.63           N  
ATOM   2131  CA  GLU A 145      33.027  30.141 -12.549  1.00  0.63           C  
ATOM   2132  C   GLU A 145      32.227  31.403 -12.816  1.00  0.63           C  
ATOM   2133  O   GLU A 145      31.273  31.696 -12.093  1.00  0.63           O  
ATOM   2134  CB  GLU A 145      34.303  30.486 -11.780  1.00  0.63           C  
ATOM   2135  CG  GLU A 145      34.029  31.253 -10.462  1.00  0.63           C  
ATOM   2136  CD  GLU A 145      35.264  31.503  -9.581  1.00  0.63           C  
ATOM   2137  OE1 GLU A 145      36.335  31.072  -9.932  1.00  0.63           O  
ATOM   2138  OE2 GLU A 145      35.114  32.147  -8.555  1.00  0.63           O  
ATOM   2139  H   GLU A 145      34.299  29.235 -14.016  1.00  0.63           H  
ATOM   2140  HA  GLU A 145      32.422  29.488 -11.919  1.00  0.63           H  
ATOM   2141 1HB  GLU A 145      34.845  29.571 -11.544  1.00  0.63           H  
ATOM   2142 2HB  GLU A 145      34.952  31.098 -12.412  1.00  0.63           H  
ATOM   2143 1HG  GLU A 145      33.592  32.217 -10.721  1.00  0.63           H  
ATOM   2144 2HG  GLU A 145      33.287  30.705  -9.904  1.00  0.63           H  
ATOM   2145  N   ARG A 146      32.574  32.151 -13.866  1.00  0.64           N  
ATOM   2146  CA  ARG A 146      31.810  33.357 -14.149  1.00  0.64           C  
ATOM   2147  C   ARG A 146      30.348  33.032 -14.456  1.00  0.64           C  
ATOM   2148  O   ARG A 146      29.438  33.724 -13.982  1.00  0.64           O  
ATOM   2149  CB  ARG A 146      32.411  34.120 -15.324  1.00  0.64           C  
ATOM   2150  CG  ARG A 146      33.732  34.832 -15.026  1.00  0.64           C  
ATOM   2151  CD  ARG A 146      34.101  35.818 -16.095  1.00  0.64           C  
ATOM   2152  NE  ARG A 146      34.416  35.203 -17.387  1.00  0.64           N  
ATOM   2153  CZ  ARG A 146      35.650  34.800 -17.772  1.00  0.64           C  
ATOM   2154  NH1 ARG A 146      36.677  34.939 -16.968  1.00  0.64           N  
ATOM   2155  NH2 ARG A 146      35.830  34.279 -18.971  1.00  0.64           N  
ATOM   2156  H   ARG A 146      33.380  31.900 -14.443  1.00  0.64           H  
ATOM   2157  HA  ARG A 146      31.846  33.997 -13.269  1.00  0.64           H  
ATOM   2158 1HB  ARG A 146      32.593  33.427 -16.143  1.00  0.64           H  
ATOM   2159 2HB  ARG A 146      31.699  34.863 -15.678  1.00  0.64           H  
ATOM   2160 1HG  ARG A 146      33.644  35.368 -14.082  1.00  0.64           H  
ATOM   2161 2HG  ARG A 146      34.528  34.102 -14.948  1.00  0.64           H  
ATOM   2162 1HD  ARG A 146      33.269  36.505 -16.244  1.00  0.64           H  
ATOM   2163 2HD  ARG A 146      34.974  36.381 -15.769  1.00  0.64           H  
ATOM   2164  HE  ARG A 146      33.658  35.081 -18.044  1.00  0.64           H  
ATOM   2165 1HH1 ARG A 146      36.550  35.340 -16.049  1.00  0.64           H  
ATOM   2166 2HH1 ARG A 146      37.598  34.667 -17.282  1.00  0.64           H  
ATOM   2167 1HH2 ARG A 146      35.050  34.178 -19.603  1.00  0.64           H  
ATOM   2168 2HH2 ARG A 146      36.752  33.979 -19.258  1.00  0.64           H  
ATOM   2169  N   ARG A 147      30.117  31.959 -15.217  1.00  0.65           N  
ATOM   2170  CA  ARG A 147      28.764  31.547 -15.565  1.00  0.65           C  
ATOM   2171  C   ARG A 147      28.000  31.074 -14.339  1.00  0.65           C  
ATOM   2172  O   ARG A 147      26.821  31.398 -14.168  1.00  0.65           O  
ATOM   2173  CB  ARG A 147      28.805  30.465 -16.626  1.00  0.65           C  
ATOM   2174  CG  ARG A 147      29.222  30.979 -18.018  1.00  0.65           C  
ATOM   2175  CD  ARG A 147      29.302  29.893 -19.006  1.00  0.65           C  
ATOM   2176  NE  ARG A 147      29.697  30.356 -20.318  1.00  0.65           N  
ATOM   2177  CZ  ARG A 147      28.853  30.828 -21.247  1.00  0.65           C  
ATOM   2178  NH1 ARG A 147      27.566  30.886 -20.994  1.00  0.65           N  
ATOM   2179  NH2 ARG A 147      29.313  31.234 -22.419  1.00  0.65           N  
ATOM   2180  H   ARG A 147      30.911  31.427 -15.581  1.00  0.65           H  
ATOM   2181  HA  ARG A 147      28.244  32.408 -15.982  1.00  0.65           H  
ATOM   2182 1HB  ARG A 147      29.522  29.700 -16.330  1.00  0.65           H  
ATOM   2183 2HB  ARG A 147      27.829  29.988 -16.710  1.00  0.65           H  
ATOM   2184 1HG  ARG A 147      28.497  31.711 -18.369  1.00  0.65           H  
ATOM   2185 2HG  ARG A 147      30.204  31.448 -17.945  1.00  0.65           H  
ATOM   2186 1HD  ARG A 147      30.055  29.189 -18.668  1.00  0.65           H  
ATOM   2187 2HD  ARG A 147      28.337  29.401 -19.089  1.00  0.65           H  
ATOM   2188  HE  ARG A 147      30.679  30.328 -20.547  1.00  0.65           H  
ATOM   2189 1HH1 ARG A 147      27.211  30.574 -20.100  1.00  0.65           H  
ATOM   2190 2HH1 ARG A 147      26.929  31.238 -21.695  1.00  0.65           H  
ATOM   2191 1HH2 ARG A 147      30.302  31.192 -22.620  1.00  0.65           H  
ATOM   2192 2HH2 ARG A 147      28.674  31.586 -23.116  1.00  0.65           H  
ATOM   2193  N   ILE A 148      28.675  30.355 -13.449  1.00  0.66           N  
ATOM   2194  CA  ILE A 148      28.012  29.885 -12.251  1.00  0.66           C  
ATOM   2195  C   ILE A 148      27.690  31.010 -11.295  1.00  0.66           C  
ATOM   2196  O   ILE A 148      26.596  31.035 -10.734  1.00  0.66           O  
ATOM   2197  CB  ILE A 148      28.797  28.804 -11.527  1.00  0.66           C  
ATOM   2198  CG1 ILE A 148      28.888  27.568 -12.400  1.00  0.66           C  
ATOM   2199  CG2 ILE A 148      28.167  28.536 -10.177  1.00  0.66           C  
ATOM   2200  CD1 ILE A 148      27.550  27.027 -12.850  1.00  0.66           C  
ATOM   2201  H   ILE A 148      29.650  30.105 -13.630  1.00  0.66           H  
ATOM   2202  HA  ILE A 148      27.067  29.436 -12.553  1.00  0.66           H  
ATOM   2203  HB  ILE A 148      29.821  29.156 -11.376  1.00  0.66           H  
ATOM   2204 1HG1 ILE A 148      29.487  27.779 -13.276  1.00  0.66           H  
ATOM   2205 2HG1 ILE A 148      29.371  26.800 -11.821  1.00  0.66           H  
ATOM   2206 1HG2 ILE A 148      28.748  27.785  -9.660  1.00  0.66           H  
ATOM   2207 2HG2 ILE A 148      28.151  29.452  -9.586  1.00  0.66           H  
ATOM   2208 3HG2 ILE A 148      27.152  28.187 -10.319  1.00  0.66           H  
ATOM   2209 1HD1 ILE A 148      27.705  26.126 -13.445  1.00  0.66           H  
ATOM   2210 2HD1 ILE A 148      26.951  26.796 -12.006  1.00  0.66           H  
ATOM   2211 3HD1 ILE A 148      27.041  27.778 -13.449  1.00  0.66           H  
ATOM   2212  N   ARG A 149      28.614  31.952 -11.101  1.00  0.66           N  
ATOM   2213  CA  ARG A 149      28.298  33.070 -10.232  1.00  0.66           C  
ATOM   2214  C   ARG A 149      27.133  33.860 -10.796  1.00  0.66           C  
ATOM   2215  O   ARG A 149      26.247  34.290 -10.053  1.00  0.66           O  
ATOM   2216  CB  ARG A 149      29.491  33.992 -10.037  1.00  0.66           C  
ATOM   2217  CG  ARG A 149      30.553  33.417  -9.152  1.00  0.66           C  
ATOM   2218  CD  ARG A 149      31.671  34.340  -8.877  1.00  0.66           C  
ATOM   2219  NE  ARG A 149      32.657  33.710  -8.002  1.00  0.66           N  
ATOM   2220  CZ  ARG A 149      32.592  33.664  -6.658  1.00  0.66           C  
ATOM   2221  NH1 ARG A 149      31.589  34.227  -5.996  1.00  0.66           N  
ATOM   2222  NH2 ARG A 149      33.554  33.030  -6.036  1.00  0.66           N  
ATOM   2223  H   ARG A 149      29.522  31.893 -11.558  1.00  0.66           H  
ATOM   2224  HA  ARG A 149      28.014  32.676  -9.254  1.00  0.66           H  
ATOM   2225 1HB  ARG A 149      29.945  34.200 -11.009  1.00  0.66           H  
ATOM   2226 2HB  ARG A 149      29.164  34.938  -9.611  1.00  0.66           H  
ATOM   2227 1HG  ARG A 149      30.106  33.116  -8.212  1.00  0.66           H  
ATOM   2228 2HG  ARG A 149      30.974  32.555  -9.656  1.00  0.66           H  
ATOM   2229 1HD  ARG A 149      32.164  34.599  -9.815  1.00  0.66           H  
ATOM   2230 2HD  ARG A 149      31.301  35.239  -8.392  1.00  0.66           H  
ATOM   2231  HE  ARG A 149      33.465  33.235  -8.426  1.00  0.66           H  
ATOM   2232 1HH1 ARG A 149      30.860  34.704  -6.500  1.00  0.66           H  
ATOM   2233 2HH1 ARG A 149      31.532  34.181  -4.963  1.00  0.66           H  
ATOM   2234 1HH2 ARG A 149      34.297  32.614  -6.617  1.00  0.66           H  
ATOM   2235 2HH2 ARG A 149      33.555  32.956  -5.028  1.00  0.66           H  
ATOM   2236  N   ALA A 150      27.095  34.028 -12.124  1.00  0.66           N  
ATOM   2237  CA  ALA A 150      25.986  34.740 -12.731  1.00  0.66           C  
ATOM   2238  C   ALA A 150      24.669  34.018 -12.472  1.00  0.66           C  
ATOM   2239  O   ALA A 150      23.674  34.646 -12.090  1.00  0.66           O  
ATOM   2240  CB  ALA A 150      26.214  34.872 -14.221  1.00  0.66           C  
ATOM   2241  H   ALA A 150      27.852  33.687 -12.720  1.00  0.66           H  
ATOM   2242  HA  ALA A 150      25.929  35.730 -12.280  1.00  0.66           H  
ATOM   2243 1HB  ALA A 150      25.391  35.423 -14.669  1.00  0.66           H  
ATOM   2244 2HB  ALA A 150      27.151  35.401 -14.398  1.00  0.66           H  
ATOM   2245 3HB  ALA A 150      26.272  33.881 -14.664  1.00  0.66           H  
ATOM   2246  N   GLN A 151      24.662  32.687 -12.620  1.00  0.66           N  
ATOM   2247  CA  GLN A 151      23.423  31.981 -12.355  1.00  0.66           C  
ATOM   2248  C   GLN A 151      23.058  32.028 -10.895  1.00  0.66           C  
ATOM   2249  O   GLN A 151      21.890  32.215 -10.550  1.00  0.66           O  
ATOM   2250  CB  GLN A 151      23.446  30.524 -12.820  1.00  0.66           C  
ATOM   2251  CG  GLN A 151      23.421  30.372 -14.309  1.00  0.66           C  
ATOM   2252  CD  GLN A 151      23.255  28.944 -14.730  1.00  0.66           C  
ATOM   2253  OE1 GLN A 151      23.663  28.003 -14.033  1.00  0.66           O  
ATOM   2254  NE2 GLN A 151      22.598  28.773 -15.883  1.00  0.66           N  
ATOM   2255  H   GLN A 151      25.491  32.187 -12.946  1.00  0.66           H  
ATOM   2256  HA  GLN A 151      22.631  32.481 -12.910  1.00  0.66           H  
ATOM   2257 1HB  GLN A 151      24.358  30.046 -12.448  1.00  0.66           H  
ATOM   2258 2HB  GLN A 151      22.594  29.990 -12.401  1.00  0.66           H  
ATOM   2259 1HG  GLN A 151      22.592  30.953 -14.711  1.00  0.66           H  
ATOM   2260 2HG  GLN A 151      24.367  30.742 -14.711  1.00  0.66           H  
ATOM   2261 1HE2 GLN A 151      22.391  27.866 -16.255  1.00  0.66           H  
ATOM   2262 2HE2 GLN A 151      22.279  29.575 -16.388  1.00  0.66           H  
ATOM   2263  N   ALA A 152      24.038  31.914 -10.014  1.00  0.67           N  
ATOM   2264  CA  ALA A 152      23.708  31.955  -8.613  1.00  0.67           C  
ATOM   2265  C   ALA A 152      23.078  33.296  -8.283  1.00  0.67           C  
ATOM   2266  O   ALA A 152      22.015  33.358  -7.669  1.00  0.67           O  
ATOM   2267  CB  ALA A 152      24.958  31.715  -7.791  1.00  0.67           C  
ATOM   2268  H   ALA A 152      25.000  31.769 -10.311  1.00  0.67           H  
ATOM   2269  HA  ALA A 152      22.976  31.181  -8.410  1.00  0.67           H  
ATOM   2270 1HB  ALA A 152      24.713  31.719  -6.741  1.00  0.67           H  
ATOM   2271 2HB  ALA A 152      25.379  30.751  -8.062  1.00  0.67           H  
ATOM   2272 3HB  ALA A 152      25.689  32.492  -8.001  1.00  0.67           H  
ATOM   2273  N   ALA A 153      23.653  34.375  -8.806  1.00  0.71           N  
ATOM   2274  CA  ALA A 153      23.124  35.708  -8.573  1.00  0.71           C  
ATOM   2275  C   ALA A 153      21.695  35.857  -9.095  1.00  0.71           C  
ATOM   2276  O   ALA A 153      20.856  36.506  -8.465  1.00  0.71           O  
ATOM   2277  CB  ALA A 153      24.020  36.734  -9.225  1.00  0.71           C  
ATOM   2278  H   ALA A 153      24.514  34.278  -9.345  1.00  0.71           H  
ATOM   2279  HA  ALA A 153      23.108  35.877  -7.495  1.00  0.71           H  
ATOM   2280 1HB  ALA A 153      23.640  37.732  -9.022  1.00  0.71           H  
ATOM   2281 2HB  ALA A 153      25.029  36.636  -8.828  1.00  0.71           H  
ATOM   2282 3HB  ALA A 153      24.038  36.561 -10.302  1.00  0.71           H  
ATOM   2283  N   SER A 154      21.388  35.211 -10.227  1.00  0.78           N  
ATOM   2284  CA  SER A 154      20.060  35.318 -10.825  1.00  0.78           C  
ATOM   2285  C   SER A 154      18.981  34.651  -9.970  1.00  0.78           C  
ATOM   2286  O   SER A 154      17.788  34.873 -10.193  1.00  0.78           O  
ATOM   2287  CB  SER A 154      20.032  34.716 -12.223  1.00  0.78           C  
ATOM   2288  OG  SER A 154      20.090  33.314 -12.208  1.00  0.78           O  
ATOM   2289  H   SER A 154      22.114  34.687 -10.718  1.00  0.78           H  
ATOM   2290  HA  SER A 154      19.816  36.376 -10.911  1.00  0.78           H  
ATOM   2291 1HB  SER A 154      19.134  35.039 -12.742  1.00  0.78           H  
ATOM   2292 2HB  SER A 154      20.887  35.098 -12.780  1.00  0.78           H  
ATOM   2293  HG  SER A 154      20.772  33.062 -11.560  1.00  0.78           H  
ATOM   2294  N   HIS A 155      19.393  33.814  -9.014  1.00  0.89           N  
ATOM   2295  CA  HIS A 155      18.474  33.128  -8.130  1.00  0.89           C  
ATOM   2296  C   HIS A 155      18.624  33.648  -6.701  1.00  0.89           C  
ATOM   2297  O   HIS A 155      18.212  32.982  -5.742  1.00  0.89           O  
ATOM   2298  CB  HIS A 155      18.732  31.626  -8.109  1.00  0.89           C  
ATOM   2299  CG  HIS A 155      18.557  30.885  -9.396  1.00  0.89           C  
ATOM   2300  ND1 HIS A 155      19.529  30.832 -10.368  1.00  0.89           N  
ATOM   2301  CD2 HIS A 155      17.531  30.145  -9.852  1.00  0.89           C  
ATOM   2302  CE1 HIS A 155      19.102  30.096 -11.374  1.00  0.89           C  
ATOM   2303  NE2 HIS A 155      17.893  29.669 -11.085  1.00  0.89           N  
ATOM   2304  H   HIS A 155      20.390  33.668  -8.852  1.00  0.89           H  
ATOM   2305  HA  HIS A 155      17.448  33.303  -8.448  1.00  0.89           H  
ATOM   2306 1HB  HIS A 155      19.737  31.424  -7.716  1.00  0.89           H  
ATOM   2307 2HB  HIS A 155      18.018  31.213  -7.426  1.00  0.89           H  
ATOM   2308  HD1 HIS A 155      20.428  31.287 -10.338  1.00  0.89           H  
ATOM   2309  HD2 HIS A 155      16.558  29.895  -9.428  1.00  0.89           H  
ATOM   2310  HE1 HIS A 155      19.732  29.933 -12.251  1.00  0.89           H  
ATOM   2311  N   ALA A 156      19.232  34.821  -6.550  1.00  1.06           N  
ATOM   2312  CA  ALA A 156      19.438  35.399  -5.237  1.00  1.06           C  
ATOM   2313  C   ALA A 156      18.105  35.707  -4.565  1.00  1.06           C  
ATOM   2314  O   ALA A 156      17.150  36.076  -5.246  1.00  1.06           O  
ATOM   2315  CB  ALA A 156      20.260  36.664  -5.358  1.00  1.06           C  
ATOM   2316  H   ALA A 156      19.587  35.332  -7.360  1.00  1.06           H  
ATOM   2317  HA  ALA A 156      19.981  34.685  -4.652  1.00  1.06           H  
ATOM   2318 1HB  ALA A 156      20.440  37.087  -4.375  1.00  1.06           H  
ATOM   2319 2HB  ALA A 156      21.206  36.437  -5.832  1.00  1.06           H  
ATOM   2320 3HB  ALA A 156      19.722  37.384  -5.969  1.00  1.06           H  
ATOM   2321  N   PRO A 157      17.991  35.560  -3.236  1.00  1.28           N  
ATOM   2322  CA  PRO A 157      16.816  35.915  -2.475  1.00  1.28           C  
ATOM   2323  C   PRO A 157      16.710  37.430  -2.433  1.00  1.28           C  
ATOM   2324  O   PRO A 157      17.736  38.114  -2.451  1.00  1.28           O  
ATOM   2325  CB  PRO A 157      17.100  35.297  -1.103  1.00  1.28           C  
ATOM   2326  CG  PRO A 157      18.615  35.254  -1.006  1.00  1.28           C  
ATOM   2327  CD  PRO A 157      19.102  35.022  -2.429  1.00  1.28           C  
ATOM   2328  HA  PRO A 157      15.926  35.471  -2.944  1.00  1.28           H  
ATOM   2329 1HB  PRO A 157      16.642  35.915  -0.316  1.00  1.28           H  
ATOM   2330 2HB  PRO A 157      16.637  34.310  -1.040  1.00  1.28           H  
ATOM   2331 1HG  PRO A 157      18.990  36.197  -0.580  1.00  1.28           H  
ATOM   2332 2HG  PRO A 157      18.924  34.449  -0.319  1.00  1.28           H  
ATOM   2333 1HD  PRO A 157      20.024  35.599  -2.580  1.00  1.28           H  
ATOM   2334 2HD  PRO A 157      19.241  33.961  -2.625  1.00  1.28           H  
ATOM   2335  N   ARG A 158      15.490  37.939  -2.309  1.00  1.54           N  
ATOM   2336  CA  ARG A 158      15.245  39.375  -2.201  1.00  1.54           C  
ATOM   2337  C   ARG A 158      13.754  39.627  -2.020  1.00  1.54           C  
ATOM   2338  O   ARG A 158      13.346  40.256  -1.045  1.00  1.54           O  
ATOM   2339  OXT ARG A 158      12.973  38.917  -2.652  1.00  1.54           O  
ATOM   2340  CB  ARG A 158      15.736  40.122  -3.448  1.00  1.54           C  
ATOM   2341  CG  ARG A 158      15.607  41.641  -3.398  1.00  1.54           C  
ATOM   2342  CD  ARG A 158      16.236  42.280  -4.597  1.00  1.54           C  
ATOM   2343  NE  ARG A 158      16.131  43.733  -4.565  1.00  1.54           N  
ATOM   2344  CZ  ARG A 158      16.621  44.559  -5.513  1.00  1.54           C  
ATOM   2345  NH1 ARG A 158      17.247  44.066  -6.560  1.00  1.54           N  
ATOM   2346  NH2 ARG A 158      16.475  45.867  -5.390  1.00  1.54           N  
ATOM   2347  H   ARG A 158      14.699  37.311  -2.302  1.00  1.54           H  
ATOM   2348  HA  ARG A 158      15.775  39.759  -1.329  1.00  1.54           H  
ATOM   2349 1HB  ARG A 158      16.780  39.922  -3.644  1.00  1.54           H  
ATOM   2350 2HB  ARG A 158      15.176  39.777  -4.317  1.00  1.54           H  
ATOM   2351 1HG  ARG A 158      14.554  41.918  -3.372  1.00  1.54           H  
ATOM   2352 2HG  ARG A 158      16.107  42.019  -2.505  1.00  1.54           H  
ATOM   2353 1HD  ARG A 158      17.293  42.016  -4.633  1.00  1.54           H  
ATOM   2354 2HD  ARG A 158      15.743  41.922  -5.499  1.00  1.54           H  
ATOM   2355  HE  ARG A 158      15.658  44.153  -3.776  1.00  1.54           H  
ATOM   2356 1HH1 ARG A 158      17.362  43.066  -6.656  1.00  1.54           H  
ATOM   2357 2HH1 ARG A 158      17.614  44.686  -7.268  1.00  1.54           H  
ATOM   2358 1HH2 ARG A 158      15.995  46.248  -4.585  1.00  1.54           H  
ATOM   2359 2HH2 ARG A 158      16.842  46.485  -6.098  1.00  1.54           H  
ENDMDL

REMARK ID 638960 DOMAINID 632591 MODEL 4 1a3s-1-PN
MODEL     4
ATOM      1  N   GLY A   1       1.339  -0.888  -2.076  1.00  1.31           N  
ATOM      2  CA  GLY A   1       2.200  -0.407  -1.000  1.00  1.31           C  
ATOM      3  C   GLY A   1       2.086   1.107  -0.825  1.00  1.31           C  
ATOM      4  O   GLY A   1       1.470   1.569   0.143  1.00  1.31           O  
ATOM      5  H   GLY A   1       1.117  -1.873  -2.124  1.00  1.31           H  
ATOM      6 1HA  GLY A   1       1.900  -0.894  -0.071  1.00  1.31           H  
ATOM      7 2HA  GLY A   1       3.230  -0.706  -1.177  1.00  1.31           H  
ATOM      8  N   PRO A   2       2.614   1.911  -1.773  1.00  1.13           N  
ATOM      9  CA  PRO A   2       2.541   3.360  -1.788  1.00  1.13           C  
ATOM     10  C   PRO A   2       1.111   3.832  -1.597  1.00  1.13           C  
ATOM     11  O   PRO A   2       0.877   4.863  -0.981  1.00  1.13           O  
ATOM     12  CB  PRO A   2       3.016   3.698  -3.202  1.00  1.13           C  
ATOM     13  CG  PRO A   2       3.953   2.565  -3.563  1.00  1.13           C  
ATOM     14  CD  PRO A   2       3.321   1.333  -2.943  1.00  1.13           C  
ATOM     15  HA  PRO A   2       3.213   3.780  -1.020  1.00  1.13           H  
ATOM     16 1HB  PRO A   2       2.158   3.789  -3.882  1.00  1.13           H  
ATOM     17 2HB  PRO A   2       3.530   4.679  -3.197  1.00  1.13           H  
ATOM     18 1HG  PRO A   2       4.035   2.490  -4.656  1.00  1.13           H  
ATOM     19 2HG  PRO A   2       4.962   2.763  -3.197  1.00  1.13           H  
ATOM     20 1HD  PRO A   2       2.615   0.874  -3.649  1.00  1.13           H  
ATOM     21 2HD  PRO A   2       4.119   0.651  -2.640  1.00  1.13           H  
ATOM     22  N   ALA A   3       0.143   3.057  -2.104  1.00  0.96           N  
ATOM     23  CA  ALA A   3      -1.262   3.420  -1.979  1.00  0.96           C  
ATOM     24  C   ALA A   3      -1.693   3.501  -0.523  1.00  0.96           C  
ATOM     25  O   ALA A   3      -2.530   4.329  -0.158  1.00  0.96           O  
ATOM     26  CB  ALA A   3      -2.123   2.409  -2.704  1.00  0.96           C  
ATOM     27  H   ALA A   3       0.383   2.209  -2.596  1.00  0.96           H  
ATOM     28  HA  ALA A   3      -1.400   4.403  -2.434  1.00  0.96           H  
ATOM     29 1HB  ALA A   3      -3.169   2.703  -2.627  1.00  0.96           H  
ATOM     30 2HB  ALA A   3      -1.831   2.370  -3.752  1.00  0.96           H  
ATOM     31 3HB  ALA A   3      -1.986   1.427  -2.251  1.00  0.96           H  
ATOM     32  N   ALA A   4      -1.162   2.608   0.315  1.00  0.83           N  
ATOM     33  CA  ALA A   4      -1.521   2.626   1.718  1.00  0.83           C  
ATOM     34  C   ALA A   4      -0.962   3.886   2.326  1.00  0.83           C  
ATOM     35  O   ALA A   4      -1.615   4.554   3.134  1.00  0.83           O  
ATOM     36  CB  ALA A   4      -0.990   1.403   2.429  1.00  0.83           C  
ATOM     37  H   ALA A   4      -0.444   1.964  -0.003  1.00  0.83           H  
ATOM     38  HA  ALA A   4      -2.607   2.651   1.801  1.00  0.83           H  
ATOM     39 1HB  ALA A   4      -1.272   1.440   3.479  1.00  0.83           H  
ATOM     40 2HB  ALA A   4      -1.406   0.508   1.970  1.00  0.83           H  
ATOM     41 3HB  ALA A   4       0.097   1.381   2.346  1.00  0.83           H  
ATOM     42  N   ALA A   5       0.263   4.219   1.912  1.00  0.73           N  
ATOM     43  CA  ALA A   5       0.905   5.423   2.406  1.00  0.73           C  
ATOM     44  C   ALA A   5       0.091   6.643   1.986  1.00  0.73           C  
ATOM     45  O   ALA A   5      -0.131   7.548   2.790  1.00  0.73           O  
ATOM     46  CB  ALA A   5       2.330   5.510   1.905  1.00  0.73           C  
ATOM     47  H   ALA A   5       0.743   3.606   1.248  1.00  0.73           H  
ATOM     48  HA  ALA A   5       0.925   5.380   3.495  1.00  0.73           H  
ATOM     49 1HB  ALA A   5       2.797   6.401   2.311  1.00  0.73           H  
ATOM     50 2HB  ALA A   5       2.882   4.632   2.236  1.00  0.73           H  
ATOM     51 3HB  ALA A   5       2.349   5.551   0.836  1.00  0.73           H  
ATOM     52  N   GLU A   6      -0.422   6.641   0.745  1.00  0.67           N  
ATOM     53  CA  GLU A   6      -1.248   7.751   0.283  1.00  0.67           C  
ATOM     54  C   GLU A   6      -2.525   7.847   1.096  1.00  0.67           C  
ATOM     55  O   GLU A   6      -2.952   8.941   1.469  1.00  0.67           O  
ATOM     56  CB  GLU A   6      -1.625   7.610  -1.199  1.00  0.67           C  
ATOM     57  CG  GLU A   6      -0.500   7.829  -2.179  1.00  0.67           C  
ATOM     58  CD  GLU A   6      -0.921   7.667  -3.629  1.00  0.67           C  
ATOM     59  OE1 GLU A   6      -2.037   7.269  -3.870  1.00  0.67           O  
ATOM     60  OE2 GLU A   6      -0.124   7.955  -4.495  1.00  0.67           O  
ATOM     61  H   GLU A   6      -0.198   5.873   0.115  1.00  0.67           H  
ATOM     62  HA  GLU A   6      -0.687   8.675   0.409  1.00  0.67           H  
ATOM     63 1HB  GLU A   6      -2.014   6.611  -1.371  1.00  0.67           H  
ATOM     64 2HB  GLU A   6      -2.422   8.309  -1.438  1.00  0.67           H  
ATOM     65 1HG  GLU A   6      -0.101   8.833  -2.032  1.00  0.67           H  
ATOM     66 2HG  GLU A   6       0.282   7.118  -1.958  1.00  0.67           H  
ATOM     67  N   ALA A   7      -3.131   6.698   1.413  1.00  0.64           N  
ATOM     68  CA  ALA A   7      -4.348   6.700   2.206  1.00  0.64           C  
ATOM     69  C   ALA A   7      -4.083   7.309   3.576  1.00  0.64           C  
ATOM     70  O   ALA A   7      -4.892   8.096   4.083  1.00  0.64           O  
ATOM     71  CB  ALA A   7      -4.879   5.284   2.347  1.00  0.64           C  
ATOM     72  H   ALA A   7      -2.758   5.816   1.060  1.00  0.64           H  
ATOM     73  HA  ALA A   7      -5.088   7.314   1.695  1.00  0.64           H  
ATOM     74 1HB  ALA A   7      -5.800   5.295   2.925  1.00  0.64           H  
ATOM     75 2HB  ALA A   7      -5.071   4.871   1.357  1.00  0.64           H  
ATOM     76 3HB  ALA A   7      -4.141   4.670   2.855  1.00  0.64           H  
ATOM     77  N   ARG A   8      -2.925   6.973   4.159  1.00  0.63           N  
ATOM     78  CA  ARG A   8      -2.547   7.507   5.456  1.00  0.63           C  
ATOM     79  C   ARG A   8      -2.325   9.007   5.368  1.00  0.63           C  
ATOM     80  O   ARG A   8      -2.849   9.760   6.184  1.00  0.63           O  
ATOM     81  CB  ARG A   8      -1.272   6.852   5.965  1.00  0.63           C  
ATOM     82  CG  ARG A   8      -0.781   7.355   7.337  1.00  0.63           C  
ATOM     83  CD  ARG A   8      -1.693   6.958   8.460  1.00  0.63           C  
ATOM     84  NE  ARG A   8      -1.222   7.460   9.759  1.00  0.63           N  
ATOM     85  CZ  ARG A   8      -1.704   7.075  10.960  1.00  0.63           C  
ATOM     86  NH1 ARG A   8      -2.655   6.165  11.035  1.00  0.63           N  
ATOM     87  NH2 ARG A   8      -1.216   7.608  12.063  1.00  0.63           N  
ATOM     88  H   ARG A   8      -2.310   6.303   3.694  1.00  0.63           H  
ATOM     89  HA  ARG A   8      -3.352   7.311   6.162  1.00  0.63           H  
ATOM     90 1HB  ARG A   8      -1.413   5.774   6.024  1.00  0.63           H  
ATOM     91 2HB  ARG A   8      -0.466   7.029   5.256  1.00  0.63           H  
ATOM     92 1HG  ARG A   8       0.207   6.952   7.534  1.00  0.63           H  
ATOM     93 2HG  ARG A   8      -0.721   8.446   7.319  1.00  0.63           H  
ATOM     94 1HD  ARG A   8      -2.686   7.371   8.278  1.00  0.63           H  
ATOM     95 2HD  ARG A   8      -1.754   5.873   8.515  1.00  0.63           H  
ATOM     96  HE  ARG A   8      -0.515   8.208   9.761  1.00  0.63           H  
ATOM     97 1HH1 ARG A   8      -3.029   5.754  10.192  1.00  0.63           H  
ATOM     98 2HH1 ARG A   8      -3.009   5.881  11.938  1.00  0.63           H  
ATOM     99 1HH2 ARG A   8      -0.467   8.297  12.008  1.00  0.63           H  
ATOM    100 2HH2 ARG A   8      -1.570   7.322  12.964  1.00  0.63           H  
ATOM    101  N   LEU A   9      -1.591   9.450   4.350  1.00  0.63           N  
ATOM    102  CA  LEU A   9      -1.286  10.863   4.185  1.00  0.63           C  
ATOM    103  C   LEU A   9      -2.550  11.677   3.973  1.00  0.63           C  
ATOM    104  O   LEU A   9      -2.719  12.744   4.562  1.00  0.63           O  
ATOM    105  CB  LEU A   9      -0.335  11.007   3.005  1.00  0.63           C  
ATOM    106  CG  LEU A   9       1.080  10.467   3.261  1.00  0.63           C  
ATOM    107  CD1 LEU A   9       1.856  10.336   1.969  1.00  0.63           C  
ATOM    108  CD2 LEU A   9       1.792  11.429   4.162  1.00  0.63           C  
ATOM    109  H   LEU A   9      -1.199   8.779   3.688  1.00  0.63           H  
ATOM    110  HA  LEU A   9      -0.791  11.215   5.091  1.00  0.63           H  
ATOM    111 1HB  LEU A   9      -0.749  10.462   2.161  1.00  0.63           H  
ATOM    112 2HB  LEU A   9      -0.257  12.062   2.737  1.00  0.63           H  
ATOM    113  HG  LEU A   9       1.020   9.496   3.735  1.00  0.63           H  
ATOM    114 1HD1 LEU A   9       2.853   9.964   2.191  1.00  0.63           H  
ATOM    115 2HD1 LEU A   9       1.349   9.640   1.304  1.00  0.63           H  
ATOM    116 3HD1 LEU A   9       1.928  11.283   1.497  1.00  0.63           H  
ATOM    117 1HD2 LEU A   9       2.774  11.047   4.347  1.00  0.63           H  
ATOM    118 2HD2 LEU A   9       1.863  12.408   3.676  1.00  0.63           H  
ATOM    119 3HD2 LEU A   9       1.253  11.526   5.103  1.00  0.63           H  
ATOM    120  N   LYS A  10      -3.477  11.155   3.179  1.00  0.65           N  
ATOM    121  CA  LYS A  10      -4.723  11.860   2.964  1.00  0.65           C  
ATOM    122  C   LYS A  10      -5.466  11.990   4.290  1.00  0.65           C  
ATOM    123  O   LYS A  10      -5.961  13.070   4.637  1.00  0.65           O  
ATOM    124  CB  LYS A  10      -5.578  11.139   1.930  1.00  0.65           C  
ATOM    125  CG  LYS A  10      -6.884  11.837   1.596  1.00  0.65           C  
ATOM    126  CD  LYS A  10      -7.641  11.096   0.501  1.00  0.65           C  
ATOM    127  CE  LYS A  10      -8.966  11.777   0.181  1.00  0.65           C  
ATOM    128  NZ  LYS A  10      -9.713  11.062  -0.889  1.00  0.65           N  
ATOM    129  H   LYS A  10      -3.307  10.272   2.699  1.00  0.65           H  
ATOM    130  HA  LYS A  10      -4.502  12.861   2.598  1.00  0.65           H  
ATOM    131 1HB  LYS A  10      -5.006  11.021   1.010  1.00  0.65           H  
ATOM    132 2HB  LYS A  10      -5.809  10.135   2.295  1.00  0.65           H  
ATOM    133 1HG  LYS A  10      -7.505  11.884   2.493  1.00  0.65           H  
ATOM    134 2HG  LYS A  10      -6.676  12.854   1.264  1.00  0.65           H  
ATOM    135 1HD  LYS A  10      -7.028  11.059  -0.402  1.00  0.65           H  
ATOM    136 2HD  LYS A  10      -7.834  10.074   0.829  1.00  0.65           H  
ATOM    137 1HE  LYS A  10      -9.578  11.806   1.082  1.00  0.65           H  
ATOM    138 2HE  LYS A  10      -8.771  12.799  -0.146  1.00  0.65           H  
ATOM    139 1HZ  LYS A  10     -10.583  11.543  -1.071  1.00  0.65           H  
ATOM    140 2HZ  LYS A  10      -9.157  11.041  -1.732  1.00  0.65           H  
ATOM    141 3HZ  LYS A  10      -9.908  10.118  -0.590  1.00  0.65           H  
ATOM    142  N   ALA A  11      -5.549  10.882   5.040  1.00  0.67           N  
ATOM    143  CA  ALA A  11      -6.230  10.894   6.322  1.00  0.67           C  
ATOM    144  C   ALA A  11      -5.573  11.861   7.302  1.00  0.67           C  
ATOM    145  O   ALA A  11      -6.276  12.579   8.019  1.00  0.67           O  
ATOM    146  CB  ALA A  11      -6.237   9.497   6.915  1.00  0.67           C  
ATOM    147  H   ALA A  11      -5.140  10.005   4.712  1.00  0.67           H  
ATOM    148  HA  ALA A  11      -7.254  11.220   6.156  1.00  0.67           H  
ATOM    149 1HB  ALA A  11      -6.772   9.504   7.861  1.00  0.67           H  
ATOM    150 2HB  ALA A  11      -6.726   8.813   6.221  1.00  0.67           H  
ATOM    151 3HB  ALA A  11      -5.212   9.172   7.079  1.00  0.67           H  
ATOM    152  N   GLU A  12      -4.234  11.914   7.318  1.00  0.69           N  
ATOM    153  CA  GLU A  12      -3.549  12.827   8.222  1.00  0.69           C  
ATOM    154  C   GLU A  12      -3.809  14.275   7.835  1.00  0.69           C  
ATOM    155  O   GLU A  12      -4.001  15.121   8.708  1.00  0.69           O  
ATOM    156  CB  GLU A  12      -2.042  12.544   8.309  1.00  0.69           C  
ATOM    157  CG  GLU A  12      -1.678  11.232   9.045  1.00  0.69           C  
ATOM    158  CD  GLU A  12      -0.196  11.037   9.249  1.00  0.69           C  
ATOM    159  OE1 GLU A  12       0.574  11.882   8.857  1.00  0.69           O  
ATOM    160  OE2 GLU A  12       0.183  10.018   9.773  1.00  0.69           O  
ATOM    161  H   GLU A  12      -3.695  11.294   6.717  1.00  0.69           H  
ATOM    162  HA  GLU A  12      -3.956  12.674   9.219  1.00  0.69           H  
ATOM    163 1HB  GLU A  12      -1.632  12.481   7.297  1.00  0.69           H  
ATOM    164 2HB  GLU A  12      -1.542  13.370   8.815  1.00  0.69           H  
ATOM    165 1HG  GLU A  12      -2.164  11.235  10.021  1.00  0.69           H  
ATOM    166 2HG  GLU A  12      -2.074  10.391   8.486  1.00  0.69           H  
ATOM    167  N   LEU A  13      -3.863  14.572   6.534  1.00  0.73           N  
ATOM    168  CA  LEU A  13      -4.171  15.932   6.112  1.00  0.73           C  
ATOM    169  C   LEU A  13      -5.576  16.314   6.555  1.00  0.73           C  
ATOM    170  O   LEU A  13      -5.798  17.427   7.046  1.00  0.73           O  
ATOM    171  CB  LEU A  13      -4.051  16.051   4.586  1.00  0.73           C  
ATOM    172  CG  LEU A  13      -2.634  16.020   4.019  1.00  0.73           C  
ATOM    173  CD1 LEU A  13      -2.683  15.865   2.544  1.00  0.73           C  
ATOM    174  CD2 LEU A  13      -1.964  17.317   4.360  1.00  0.73           C  
ATOM    175  H   LEU A  13      -3.670  13.852   5.837  1.00  0.73           H  
ATOM    176  HA  LEU A  13      -3.460  16.611   6.578  1.00  0.73           H  
ATOM    177 1HB  LEU A  13      -4.596  15.222   4.137  1.00  0.73           H  
ATOM    178 2HB  LEU A  13      -4.521  16.979   4.270  1.00  0.73           H  
ATOM    179  HG  LEU A  13      -2.081  15.183   4.444  1.00  0.73           H  
ATOM    180 1HD1 LEU A  13      -1.671  15.844   2.159  1.00  0.73           H  
ATOM    181 2HD1 LEU A  13      -3.185  14.931   2.314  1.00  0.73           H  
ATOM    182 3HD1 LEU A  13      -3.232  16.693   2.102  1.00  0.73           H  
ATOM    183 1HD2 LEU A  13      -0.967  17.329   3.967  1.00  0.73           H  
ATOM    184 2HD2 LEU A  13      -2.526  18.147   3.934  1.00  0.73           H  
ATOM    185 3HD2 LEU A  13      -1.944  17.408   5.429  1.00  0.73           H  
ATOM    186  N   ALA A  14      -6.524  15.382   6.420  1.00  0.78           N  
ATOM    187  CA  ALA A  14      -7.889  15.649   6.842  1.00  0.78           C  
ATOM    188  C   ALA A  14      -7.962  15.874   8.350  1.00  0.78           C  
ATOM    189  O   ALA A  14      -8.613  16.815   8.817  1.00  0.78           O  
ATOM    190  CB  ALA A  14      -8.785  14.491   6.446  1.00  0.78           C  
ATOM    191  H   ALA A  14      -6.293  14.483   5.993  1.00  0.78           H  
ATOM    192  HA  ALA A  14      -8.227  16.558   6.345  1.00  0.78           H  
ATOM    193 1HB  ALA A  14      -9.809  14.702   6.742  1.00  0.78           H  
ATOM    194 2HB  ALA A  14      -8.735  14.349   5.366  1.00  0.78           H  
ATOM    195 3HB  ALA A  14      -8.442  13.586   6.943  1.00  0.78           H  
ATOM    196  N   ALA A  15      -7.264  15.025   9.114  1.00  0.85           N  
ATOM    197  CA  ALA A  15      -7.244  15.144  10.564  1.00  0.85           C  
ATOM    198  C   ALA A  15      -6.607  16.452  10.986  1.00  0.85           C  
ATOM    199  O   ALA A  15      -7.085  17.123  11.904  1.00  0.85           O  
ATOM    200  CB  ALA A  15      -6.491  13.983  11.171  1.00  0.85           C  
ATOM    201  H   ALA A  15      -6.752  14.258   8.677  1.00  0.85           H  
ATOM    202  HA  ALA A  15      -8.273  15.132  10.920  1.00  0.85           H  
ATOM    203 1HB  ALA A  15      -6.499  14.069  12.254  1.00  0.85           H  
ATOM    204 2HB  ALA A  15      -6.966  13.049  10.872  1.00  0.85           H  
ATOM    205 3HB  ALA A  15      -5.463  13.997  10.811  1.00  0.85           H  
ATOM    206  N   TRP A  16      -5.539  16.836  10.290  1.00  0.93           N  
ATOM    207  CA  TRP A  16      -4.853  18.070  10.592  1.00  0.93           C  
ATOM    208  C   TRP A  16      -5.820  19.214  10.384  1.00  0.93           C  
ATOM    209  O   TRP A  16      -5.969  20.071  11.246  1.00  0.93           O  
ATOM    210  CB  TRP A  16      -3.631  18.249   9.683  1.00  0.93           C  
ATOM    211  CG  TRP A  16      -2.855  19.497   9.947  1.00  0.93           C  
ATOM    212  CD1 TRP A  16      -1.820  19.666  10.820  1.00  0.93           C  
ATOM    213  CD2 TRP A  16      -3.081  20.777   9.342  1.00  0.93           C  
ATOM    214  NE1 TRP A  16      -1.391  20.959  10.797  1.00  0.93           N  
ATOM    215  CE2 TRP A  16      -2.160  21.657   9.897  1.00  0.93           C  
ATOM    216  CE3 TRP A  16      -3.987  21.245   8.389  1.00  0.93           C  
ATOM    217  CZ2 TRP A  16      -2.129  22.976   9.540  1.00  0.93           C  
ATOM    218  CZ3 TRP A  16      -3.960  22.569   8.043  1.00  0.93           C  
ATOM    219  CH2 TRP A  16      -3.063  23.410   8.607  1.00  0.93           C  
ATOM    220  H   TRP A  16      -5.172  16.243   9.550  1.00  0.93           H  
ATOM    221  HA  TRP A  16      -4.535  18.058  11.633  1.00  0.93           H  
ATOM    222 1HB  TRP A  16      -2.964  17.395   9.801  1.00  0.93           H  
ATOM    223 2HB  TRP A  16      -3.951  18.262   8.644  1.00  0.93           H  
ATOM    224  HD1 TRP A  16      -1.403  18.895  11.437  1.00  0.93           H  
ATOM    225  HE1 TRP A  16      -0.639  21.331  11.360  1.00  0.93           H  
ATOM    226  HE3 TRP A  16      -4.705  20.575   7.934  1.00  0.93           H  
ATOM    227  HZ2 TRP A  16      -1.433  23.665   9.965  1.00  0.93           H  
ATOM    228  HZ3 TRP A  16      -4.680  22.927   7.307  1.00  0.93           H  
ATOM    229  HH2 TRP A  16      -3.082  24.451   8.318  1.00  0.93           H  
ATOM    230  N   ALA A  17      -6.528  19.213   9.256  1.00  1.03           N  
ATOM    231  CA  ALA A  17      -7.460  20.290   8.983  1.00  1.03           C  
ATOM    232  C   ALA A  17      -8.530  20.369  10.060  1.00  1.03           C  
ATOM    233  O   ALA A  17      -8.906  21.459  10.495  1.00  1.03           O  
ATOM    234  CB  ALA A  17      -8.096  20.080   7.622  1.00  1.03           C  
ATOM    235  H   ALA A  17      -6.391  18.475   8.564  1.00  1.03           H  
ATOM    236  HA  ALA A  17      -6.908  21.228   8.986  1.00  1.03           H  
ATOM    237 1HB  ALA A  17      -8.777  20.899   7.408  1.00  1.03           H  
ATOM    238 2HB  ALA A  17      -7.315  20.042   6.863  1.00  1.03           H  
ATOM    239 3HB  ALA A  17      -8.644  19.140   7.624  1.00  1.03           H  
ATOM    240  N   ALA A  18      -9.006  19.210  10.516  1.00  1.14           N  
ATOM    241  CA  ALA A  18     -10.011  19.153  11.566  1.00  1.14           C  
ATOM    242  C   ALA A  18      -9.513  19.745  12.886  1.00  1.14           C  
ATOM    243  O   ALA A  18     -10.289  20.355  13.628  1.00  1.14           O  
ATOM    244  CB  ALA A  18     -10.445  17.718  11.795  1.00  1.14           C  
ATOM    245  H   ALA A  18      -8.676  18.338  10.101  1.00  1.14           H  
ATOM    246  HA  ALA A  18     -10.868  19.736  11.236  1.00  1.14           H  
ATOM    247 1HB  ALA A  18     -11.221  17.690  12.556  1.00  1.14           H  
ATOM    248 2HB  ALA A  18     -10.827  17.302  10.863  1.00  1.14           H  
ATOM    249 3HB  ALA A  18      -9.594  17.133  12.127  1.00  1.14           H  
ATOM    250  N   ALA A  19      -8.226  19.547  13.194  1.00  1.22           N  
ATOM    251  CA  ALA A  19      -7.681  20.000  14.468  1.00  1.22           C  
ATOM    252  C   ALA A  19      -6.296  20.645  14.379  1.00  1.22           C  
ATOM    253  O   ALA A  19      -5.444  20.392  15.235  1.00  1.22           O  
ATOM    254  CB  ALA A  19      -7.601  18.810  15.404  1.00  1.22           C  
ATOM    255  H   ALA A  19      -7.629  19.025  12.549  1.00  1.22           H  
ATOM    256  HA  ALA A  19      -8.362  20.744  14.876  1.00  1.22           H  
ATOM    257 1HB  ALA A  19      -7.236  19.137  16.376  1.00  1.22           H  
ATOM    258 2HB  ALA A  19      -8.590  18.368  15.513  1.00  1.22           H  
ATOM    259 3HB  ALA A  19      -6.916  18.073  14.983  1.00  1.22           H  
ATOM    260  N   HIS A  20      -6.059  21.492  13.391  1.00  1.26           N  
ATOM    261  CA  HIS A  20      -4.755  22.137  13.314  1.00  1.26           C  
ATOM    262  C   HIS A  20      -4.600  23.121  14.476  1.00  1.26           C  
ATOM    263  O   HIS A  20      -5.603  23.682  14.925  1.00  1.26           O  
ATOM    264  CB  HIS A  20      -4.600  22.887  11.993  1.00  1.26           C  
ATOM    265  CG  HIS A  20      -5.430  24.090  11.832  1.00  1.26           C  
ATOM    266  ND1 HIS A  20      -5.051  25.307  12.319  1.00  1.26           N  
ATOM    267  CD2 HIS A  20      -6.622  24.278  11.225  1.00  1.26           C  
ATOM    268  CE1 HIS A  20      -5.963  26.209  12.030  1.00  1.26           C  
ATOM    269  NE2 HIS A  20      -6.941  25.615  11.362  1.00  1.26           N  
ATOM    270  H   HIS A  20      -6.763  21.653  12.680  1.00  1.26           H  
ATOM    271  HA  HIS A  20      -3.993  21.371  13.342  1.00  1.26           H  
ATOM    272 1HB  HIS A  20      -3.569  23.207  11.908  1.00  1.26           H  
ATOM    273 2HB  HIS A  20      -4.812  22.228  11.171  1.00  1.26           H  
ATOM    274  HD1 HIS A  20      -4.189  25.488  12.816  1.00  1.26           H  
ATOM    275  HD2 HIS A  20      -7.297  23.599  10.697  1.00  1.26           H  
ATOM    276  HE1 HIS A  20      -5.822  27.247  12.341  1.00  1.26           H  
ATOM    277  N   PRO A  21      -3.389  23.363  15.010  1.00  1.23           N  
ATOM    278  CA  PRO A  21      -3.145  24.422  15.962  1.00  1.23           C  
ATOM    279  C   PRO A  21      -3.435  25.751  15.230  1.00  1.23           C  
ATOM    280  O   PRO A  21      -3.090  25.874  14.048  1.00  1.23           O  
ATOM    281  CB  PRO A  21      -1.684  24.227  16.348  1.00  1.23           C  
ATOM    282  CG  PRO A  21      -1.361  22.786  15.975  1.00  1.23           C  
ATOM    283  CD  PRO A  21      -2.231  22.484  14.760  1.00  1.23           C  
ATOM    284  HA  PRO A  21      -3.805  24.238  16.811  1.00  1.23           H  
ATOM    285 1HB  PRO A  21      -1.108  24.957  15.885  1.00  1.23           H  
ATOM    286 2HB  PRO A  21      -1.568  24.394  17.428  1.00  1.23           H  
ATOM    287 1HG  PRO A  21      -0.280  22.682  15.762  1.00  1.23           H  
ATOM    288 2HG  PRO A  21      -1.577  22.120  16.823  1.00  1.23           H  
ATOM    289 1HD  PRO A  21      -1.728  22.744  13.816  1.00  1.23           H  
ATOM    290 2HD  PRO A  21      -2.502  21.421  14.824  1.00  1.23           H  
ATOM    291  N   PRO A  22      -3.900  26.803  15.919  1.00  1.14           N  
ATOM    292  CA  PRO A  22      -4.334  28.097  15.377  1.00  1.14           C  
ATOM    293  C   PRO A  22      -3.467  28.828  14.342  1.00  1.14           C  
ATOM    294  O   PRO A  22      -4.015  29.535  13.497  1.00  1.14           O  
ATOM    295  CB  PRO A  22      -4.387  28.950  16.647  1.00  1.14           C  
ATOM    296  CG  PRO A  22      -4.722  27.987  17.744  1.00  1.14           C  
ATOM    297  CD  PRO A  22      -3.979  26.728  17.399  1.00  1.14           C  
ATOM    298  HA  PRO A  22      -5.352  27.969  14.975  1.00  1.14           H  
ATOM    299 1HB  PRO A  22      -3.420  29.454  16.801  1.00  1.14           H  
ATOM    300 2HB  PRO A  22      -5.141  29.742  16.534  1.00  1.14           H  
ATOM    301 1HG  PRO A  22      -4.422  28.404  18.717  1.00  1.14           H  
ATOM    302 2HG  PRO A  22      -5.811  27.832  17.789  1.00  1.14           H  
ATOM    303 1HD  PRO A  22      -2.978  26.709  17.852  1.00  1.14           H  
ATOM    304 2HD  PRO A  22      -4.615  25.909  17.738  1.00  1.14           H  
ATOM    305  N   GLY A  23      -2.141  28.704  14.404  1.00  1.02           N  
ATOM    306  CA  GLY A  23      -1.294  29.445  13.459  1.00  1.02           C  
ATOM    307  C   GLY A  23      -0.549  28.616  12.402  1.00  1.02           C  
ATOM    308  O   GLY A  23       0.307  29.150  11.696  1.00  1.02           O  
ATOM    309  H   GLY A  23      -1.716  28.108  15.097  1.00  1.02           H  
ATOM    310 1HA  GLY A  23      -1.909  30.182  12.944  1.00  1.02           H  
ATOM    311 2HA  GLY A  23      -0.570  30.022  14.030  1.00  1.02           H  
ATOM    312  N   PHE A  24      -0.844  27.328  12.302  1.00  0.90           N  
ATOM    313  CA  PHE A  24      -0.131  26.475  11.344  1.00  0.90           C  
ATOM    314  C   PHE A  24      -0.811  26.386   9.979  1.00  0.90           C  
ATOM    315  O   PHE A  24      -2.038  26.436   9.868  1.00  0.90           O  
ATOM    316  CB  PHE A  24       0.039  25.076  11.918  1.00  0.90           C  
ATOM    317  CG  PHE A  24       1.059  24.928  13.009  1.00  0.90           C  
ATOM    318  CD1 PHE A  24       0.820  25.457  14.231  1.00  0.90           C  
ATOM    319  CD2 PHE A  24       2.209  24.157  12.834  1.00  0.90           C  
ATOM    320  CE1 PHE A  24       1.689  25.259  15.284  1.00  0.90           C  
ATOM    321  CE2 PHE A  24       3.077  23.950  13.895  1.00  0.90           C  
ATOM    322  CZ  PHE A  24       2.807  24.500  15.110  1.00  0.90           C  
ATOM    323  H   PHE A  24      -1.577  26.928  12.892  1.00  0.90           H  
ATOM    324  HA  PHE A  24       0.861  26.893  11.185  1.00  0.90           H  
ATOM    325 1HB  PHE A  24      -0.923  24.732  12.306  1.00  0.90           H  
ATOM    326 2HB  PHE A  24       0.328  24.403  11.116  1.00  0.90           H  
ATOM    327  HD1 PHE A  24      -0.081  26.048  14.363  1.00  0.90           H  
ATOM    328  HD2 PHE A  24       2.409  23.704  11.859  1.00  0.90           H  
ATOM    329  HE1 PHE A  24       1.478  25.694  16.262  1.00  0.90           H  
ATOM    330  HE2 PHE A  24       3.970  23.342  13.778  1.00  0.90           H  
ATOM    331  HZ  PHE A  24       3.474  24.330  15.941  1.00  0.90           H  
ATOM    332  N   THR A  25       0.006  26.199   8.947  1.00  0.80           N  
ATOM    333  CA  THR A  25      -0.490  25.949   7.586  1.00  0.80           C  
ATOM    334  C   THR A  25       0.115  24.655   7.046  1.00  0.80           C  
ATOM    335  O   THR A  25       1.281  24.377   7.302  1.00  0.80           O  
ATOM    336  CB  THR A  25      -0.216  27.124   6.628  1.00  0.80           C  
ATOM    337  OG1 THR A  25      -0.868  28.301   7.120  1.00  0.80           O  
ATOM    338  CG2 THR A  25      -0.727  26.815   5.216  1.00  0.80           C  
ATOM    339  H   THR A  25       1.012  26.227   9.132  1.00  0.80           H  
ATOM    340  HA  THR A  25      -1.566  25.827   7.625  1.00  0.80           H  
ATOM    341  HB  THR A  25       0.848  27.307   6.573  1.00  0.80           H  
ATOM    342  HG1 THR A  25      -1.787  28.098   7.331  1.00  0.80           H  
ATOM    343 1HG2 THR A  25      -0.521  27.665   4.567  1.00  0.80           H  
ATOM    344 2HG2 THR A  25      -0.221  25.938   4.818  1.00  0.80           H  
ATOM    345 3HG2 THR A  25      -1.800  26.634   5.247  1.00  0.80           H  
ATOM    346  N   LEU A  26      -0.688  23.842   6.357  1.00  0.74           N  
ATOM    347  CA  LEU A  26      -0.211  22.604   5.733  1.00  0.74           C  
ATOM    348  C   LEU A  26      -0.935  22.307   4.427  1.00  0.74           C  
ATOM    349  O   LEU A  26      -2.168  22.278   4.382  1.00  0.74           O  
ATOM    350  CB  LEU A  26      -0.411  21.419   6.673  1.00  0.74           C  
ATOM    351  CG  LEU A  26      -0.048  20.051   6.166  1.00  0.74           C  
ATOM    352  CD1 LEU A  26       1.446  19.944   5.942  1.00  0.74           C  
ATOM    353  CD2 LEU A  26      -0.539  19.057   7.183  1.00  0.74           C  
ATOM    354  H   LEU A  26      -1.651  24.111   6.219  1.00  0.74           H  
ATOM    355  HA  LEU A  26       0.847  22.709   5.517  1.00  0.74           H  
ATOM    356 1HB  LEU A  26       0.163  21.597   7.584  1.00  0.74           H  
ATOM    357 2HB  LEU A  26      -1.453  21.378   6.932  1.00  0.74           H  
ATOM    358  HG  LEU A  26      -0.539  19.870   5.211  1.00  0.74           H  
ATOM    359 1HD1 LEU A  26       1.690  18.960   5.585  1.00  0.74           H  
ATOM    360 2HD1 LEU A  26       1.764  20.683   5.209  1.00  0.74           H  
ATOM    361 3HD1 LEU A  26       1.947  20.118   6.881  1.00  0.74           H  
ATOM    362 1HD2 LEU A  26      -0.320  18.060   6.848  1.00  0.74           H  
ATOM    363 2HD2 LEU A  26      -0.051  19.240   8.143  1.00  0.74           H  
ATOM    364 3HD2 LEU A  26      -1.613  19.167   7.296  1.00  0.74           H  
ATOM    365  N   ALA A  27      -0.169  22.053   3.370  1.00  0.71           N  
ATOM    366  CA  ALA A  27      -0.763  21.683   2.093  1.00  0.71           C  
ATOM    367  C   ALA A  27       0.217  20.880   1.229  1.00  0.71           C  
ATOM    368  O   ALA A  27       1.417  21.115   1.302  1.00  0.71           O  
ATOM    369  CB  ALA A  27      -1.165  22.938   1.340  1.00  0.71           C  
ATOM    370  H   ALA A  27       0.844  22.141   3.467  1.00  0.71           H  
ATOM    371  HA  ALA A  27      -1.649  21.102   2.306  1.00  0.71           H  
ATOM    372 1HB  ALA A  27      -1.636  22.662   0.395  1.00  0.71           H  
ATOM    373 2HB  ALA A  27      -1.869  23.516   1.940  1.00  0.71           H  
ATOM    374 3HB  ALA A  27      -0.280  23.539   1.141  1.00  0.71           H  
ATOM    375  N   PRO A  28      -0.244  19.934   0.396  1.00  0.72           N  
ATOM    376  CA  PRO A  28       0.556  19.243  -0.598  1.00  0.72           C  
ATOM    377  C   PRO A  28       1.192  20.154  -1.622  1.00  0.72           C  
ATOM    378  O   PRO A  28       0.574  21.109  -2.097  1.00  0.72           O  
ATOM    379  CB  PRO A  28      -0.463  18.321  -1.266  1.00  0.72           C  
ATOM    380  CG  PRO A  28      -1.530  18.107  -0.234  1.00  0.72           C  
ATOM    381  CD  PRO A  28      -1.621  19.411   0.526  1.00  0.72           C  
ATOM    382  HA  PRO A  28       1.338  18.680  -0.109  1.00  0.72           H  
ATOM    383 1HB  PRO A  28      -0.838  18.796  -2.178  1.00  0.72           H  
ATOM    384 2HB  PRO A  28       0.034  17.383  -1.575  1.00  0.72           H  
ATOM    385 1HG  PRO A  28      -2.477  17.825  -0.717  1.00  0.72           H  
ATOM    386 2HG  PRO A  28      -1.241  17.269   0.398  1.00  0.72           H  
ATOM    387 1HD  PRO A  28      -2.354  20.097   0.078  1.00  0.72           H  
ATOM    388 2HD  PRO A  28      -1.859  19.146   1.565  1.00  0.72           H  
ATOM    389  N   VAL A  29       2.398  19.796  -2.018  1.00  0.81           N  
ATOM    390  CA  VAL A  29       3.126  20.476  -3.068  1.00  0.81           C  
ATOM    391  C   VAL A  29       2.603  19.930  -4.402  1.00  0.81           C  
ATOM    392  O   VAL A  29       2.373  18.718  -4.500  1.00  0.81           O  
ATOM    393  CB  VAL A  29       4.636  20.210  -2.911  1.00  0.81           C  
ATOM    394  CG1 VAL A  29       5.434  20.803  -4.052  1.00  0.81           C  
ATOM    395  CG2 VAL A  29       5.109  20.805  -1.582  1.00  0.81           C  
ATOM    396  H   VAL A  29       2.860  19.007  -1.560  1.00  0.81           H  
ATOM    397  HA  VAL A  29       2.941  21.540  -2.964  1.00  0.81           H  
ATOM    398  HB  VAL A  29       4.803  19.133  -2.917  1.00  0.81           H  
ATOM    399 1HG1 VAL A  29       6.488  20.576  -3.907  1.00  0.81           H  
ATOM    400 2HG1 VAL A  29       5.099  20.370  -4.995  1.00  0.81           H  
ATOM    401 3HG1 VAL A  29       5.302  21.876  -4.076  1.00  0.81           H  
ATOM    402 1HG2 VAL A  29       6.171  20.601  -1.444  1.00  0.81           H  
ATOM    403 2HG2 VAL A  29       4.943  21.880  -1.584  1.00  0.81           H  
ATOM    404 3HG2 VAL A  29       4.549  20.357  -0.769  1.00  0.81           H  
ATOM    405  N   PRO A  30       2.276  20.776  -5.394  1.00  0.98           N  
ATOM    406  CA  PRO A  30       1.800  20.355  -6.692  1.00  0.98           C  
ATOM    407  C   PRO A  30       2.877  19.615  -7.471  1.00  0.98           C  
ATOM    408  O   PRO A  30       4.070  19.896  -7.330  1.00  0.98           O  
ATOM    409  CB  PRO A  30       1.411  21.672  -7.367  1.00  0.98           C  
ATOM    410  CG  PRO A  30       2.227  22.734  -6.656  1.00  0.98           C  
ATOM    411  CD  PRO A  30       2.353  22.241  -5.223  1.00  0.98           C  
ATOM    412  HA  PRO A  30       0.916  19.737  -6.559  1.00  0.98           H  
ATOM    413 1HB  PRO A  30       1.640  21.606  -8.447  1.00  0.98           H  
ATOM    414 2HB  PRO A  30       0.328  21.831  -7.281  1.00  0.98           H  
ATOM    415 1HG  PRO A  30       3.204  22.844  -7.152  1.00  0.98           H  
ATOM    416 2HG  PRO A  30       1.723  23.710  -6.729  1.00  0.98           H  
ATOM    417 1HD  PRO A  30       3.314  22.567  -4.849  1.00  0.98           H  
ATOM    418 2HD  PRO A  30       1.513  22.597  -4.601  1.00  0.98           H  
ATOM    419  N   ALA A  31       2.447  18.685  -8.305  1.00  1.23           N  
ATOM    420  CA  ALA A  31       3.322  17.941  -9.191  1.00  1.23           C  
ATOM    421  C   ALA A  31       3.592  18.784 -10.433  1.00  1.23           C  
ATOM    422  O   ALA A  31       2.891  19.768 -10.648  1.00  1.23           O  
ATOM    423  CB  ALA A  31       2.686  16.617  -9.579  1.00  1.23           C  
ATOM    424  H   ALA A  31       1.447  18.485  -8.372  1.00  1.23           H  
ATOM    425  HA  ALA A  31       4.246  17.752  -8.656  1.00  1.23           H  
ATOM    426 1HB  ALA A  31       3.333  16.046 -10.227  1.00  1.23           H  
ATOM    427 2HB  ALA A  31       2.480  16.038  -8.678  1.00  1.23           H  
ATOM    428 3HB  ALA A  31       1.756  16.822 -10.100  1.00  1.23           H  
ATOM    429  N   PRO A  32       4.641  18.497 -11.224  1.00  1.51           N  
ATOM    430  CA  PRO A  32       4.869  19.072 -12.544  1.00  1.51           C  
ATOM    431  C   PRO A  32       3.702  18.817 -13.520  1.00  1.51           C  
ATOM    432  O   PRO A  32       3.552  19.535 -14.510  1.00  1.51           O  
ATOM    433  CB  PRO A  32       6.135  18.337 -13.006  1.00  1.51           C  
ATOM    434  CG  PRO A  32       6.845  17.948 -11.725  1.00  1.51           C  
ATOM    435  CD  PRO A  32       5.741  17.631 -10.742  1.00  1.51           C  
ATOM    436  HA  PRO A  32       5.052  20.150 -12.438  1.00  1.51           H  
ATOM    437 1HB  PRO A  32       5.857  17.470 -13.624  1.00  1.51           H  
ATOM    438 2HB  PRO A  32       6.739  19.000 -13.642  1.00  1.51           H  
ATOM    439 1HG  PRO A  32       7.506  17.087 -11.909  1.00  1.51           H  
ATOM    440 2HG  PRO A  32       7.487  18.773 -11.386  1.00  1.51           H  
ATOM    441 1HD  PRO A  32       5.478  16.570 -10.795  1.00  1.51           H  
ATOM    442 2HD  PRO A  32       6.086  17.936  -9.746  1.00  1.51           H  
ATOM    443  N   GLY A  33       2.902  17.772 -13.261  1.00  1.71           N  
ATOM    444  CA  GLY A  33       1.762  17.427 -14.108  1.00  1.71           C  
ATOM    445  C   GLY A  33       0.440  17.904 -13.497  1.00  1.71           C  
ATOM    446  O   GLY A  33       0.425  18.641 -12.517  1.00  1.71           O  
ATOM    447  H   GLY A  33       3.071  17.209 -12.444  1.00  1.71           H  
ATOM    448 1HA  GLY A  33       1.892  17.873 -15.094  1.00  1.71           H  
ATOM    449 2HA  GLY A  33       1.731  16.347 -14.248  1.00  1.71           H  
ATOM    450  N   GLY A  34      -0.688  17.433 -14.035  1.00  1.71           N  
ATOM    451  CA  GLY A  34      -2.020  17.864 -13.568  1.00  1.71           C  
ATOM    452  C   GLY A  34      -2.508  17.176 -12.284  1.00  1.71           C  
ATOM    453  O   GLY A  34      -3.565  16.543 -12.276  1.00  1.71           O  
ATOM    454  H   GLY A  34      -0.628  16.795 -14.815  1.00  1.71           H  
ATOM    455 1HA  GLY A  34      -2.001  18.942 -13.405  1.00  1.71           H  
ATOM    456 2HA  GLY A  34      -2.745  17.689 -14.362  1.00  1.71           H  
ATOM    457  N   LYS A  35      -1.722  17.276 -11.219  1.00  1.52           N  
ATOM    458  CA  LYS A  35      -2.043  16.626  -9.945  1.00  1.52           C  
ATOM    459  C   LYS A  35      -1.221  17.174  -8.788  1.00  1.52           C  
ATOM    460  O   LYS A  35      -0.228  17.874  -8.993  1.00  1.52           O  
ATOM    461  CB  LYS A  35      -1.818  15.115 -10.022  1.00  1.52           C  
ATOM    462  CG  LYS A  35      -0.378  14.713 -10.261  1.00  1.52           C  
ATOM    463  CD  LYS A  35      -0.226  13.209 -10.366  1.00  1.52           C  
ATOM    464  CE  LYS A  35       1.232  12.812 -10.551  1.00  1.52           C  
ATOM    465  NZ  LYS A  35       1.395  11.335 -10.657  1.00  1.52           N  
ATOM    466  H   LYS A  35      -0.878  17.836 -11.328  1.00  1.52           H  
ATOM    467  HA  LYS A  35      -3.094  16.811  -9.720  1.00  1.52           H  
ATOM    468 1HB  LYS A  35      -2.130  14.655  -9.083  1.00  1.52           H  
ATOM    469 2HB  LYS A  35      -2.428  14.687 -10.815  1.00  1.52           H  
ATOM    470 1HG  LYS A  35       0.000  15.190 -11.166  1.00  1.52           H  
ATOM    471 2HG  LYS A  35       0.208  15.052  -9.411  1.00  1.52           H  
ATOM    472 1HD  LYS A  35      -0.606  12.747  -9.453  1.00  1.52           H  
ATOM    473 2HD  LYS A  35      -0.808  12.840 -11.210  1.00  1.52           H  
ATOM    474 1HE  LYS A  35       1.614  13.278 -11.458  1.00  1.52           H  
ATOM    475 2HE  LYS A  35       1.809  13.173  -9.698  1.00  1.52           H  
ATOM    476 1HZ  LYS A  35       2.373  11.111 -10.778  1.00  1.52           H  
ATOM    477 2HZ  LYS A  35       1.051  10.897  -9.813  1.00  1.52           H  
ATOM    478 3HZ  LYS A  35       0.871  10.994 -11.450  1.00  1.52           H  
ATOM    479  N   THR A  36      -1.628  16.845  -7.569  1.00  1.24           N  
ATOM    480  CA  THR A  36      -0.818  17.172  -6.406  1.00  1.24           C  
ATOM    481  C   THR A  36      -0.072  15.939  -5.935  1.00  1.24           C  
ATOM    482  O   THR A  36      -0.443  14.820  -6.298  1.00  1.24           O  
ATOM    483  CB  THR A  36      -1.673  17.760  -5.277  1.00  1.24           C  
ATOM    484  OG1 THR A  36      -2.655  16.797  -4.857  1.00  1.24           O  
ATOM    485  CG2 THR A  36      -2.354  19.029  -5.742  1.00  1.24           C  
ATOM    486  H   THR A  36      -2.481  16.317  -7.451  1.00  1.24           H  
ATOM    487  HA  THR A  36      -0.079  17.898  -6.692  1.00  1.24           H  
ATOM    488  HB  THR A  36      -1.028  17.993  -4.433  1.00  1.24           H  
ATOM    489  HG1 THR A  36      -3.173  17.160  -4.133  1.00  1.24           H  
ATOM    490 1HG2 THR A  36      -2.946  19.441  -4.925  1.00  1.24           H  
ATOM    491 2HG2 THR A  36      -1.598  19.754  -6.044  1.00  1.24           H  
ATOM    492 3HG2 THR A  36      -3.004  18.808  -6.587  1.00  1.24           H  
ATOM    493  N   ASP A  37       0.935  16.126  -5.079  1.00  0.97           N  
ATOM    494  CA  ASP A  37       1.684  14.982  -4.580  1.00  0.97           C  
ATOM    495  C   ASP A  37       1.714  14.919  -3.053  1.00  0.97           C  
ATOM    496  O   ASP A  37       2.398  15.691  -2.386  1.00  0.97           O  
ATOM    497  CB  ASP A  37       3.100  15.004  -5.156  1.00  0.97           C  
ATOM    498  CG  ASP A  37       3.943  13.771  -4.818  1.00  0.97           C  
ATOM    499  OD1 ASP A  37       3.631  13.043  -3.886  1.00  0.97           O  
ATOM    500  OD2 ASP A  37       4.902  13.556  -5.522  1.00  0.97           O  
ATOM    501  H   ASP A  37       1.232  17.069  -4.816  1.00  0.97           H  
ATOM    502  HA  ASP A  37       1.197  14.075  -4.935  1.00  0.97           H  
ATOM    503 1HB  ASP A  37       3.040  15.094  -6.243  1.00  0.97           H  
ATOM    504 2HB  ASP A  37       3.619  15.896  -4.788  1.00  0.97           H  
ATOM    505  N   LEU A  38       0.998  13.942  -2.508  1.00  0.77           N  
ATOM    506  CA  LEU A  38       0.872  13.746  -1.066  1.00  0.77           C  
ATOM    507  C   LEU A  38       2.183  13.445  -0.350  1.00  0.77           C  
ATOM    508  O   LEU A  38       2.247  13.554   0.873  1.00  0.77           O  
ATOM    509  CB  LEU A  38      -0.076  12.593  -0.755  1.00  0.77           C  
ATOM    510  CG  LEU A  38      -1.534  12.797  -1.049  1.00  0.77           C  
ATOM    511  CD1 LEU A  38      -2.280  11.488  -0.787  1.00  0.77           C  
ATOM    512  CD2 LEU A  38      -2.047  13.884  -0.158  1.00  0.77           C  
ATOM    513  H   LEU A  38       0.493  13.326  -3.129  1.00  0.77           H  
ATOM    514  HA  LEU A  38       0.462  14.661  -0.643  1.00  0.77           H  
ATOM    515 1HB  LEU A  38       0.258  11.713  -1.310  1.00  0.77           H  
ATOM    516 2HB  LEU A  38       0.006  12.368   0.302  1.00  0.77           H  
ATOM    517  HG  LEU A  38      -1.673  13.076  -2.096  1.00  0.77           H  
ATOM    518 1HD1 LEU A  38      -3.342  11.622  -0.990  1.00  0.77           H  
ATOM    519 2HD1 LEU A  38      -1.885  10.709  -1.435  1.00  0.77           H  
ATOM    520 3HD1 LEU A  38      -2.149  11.191   0.254  1.00  0.77           H  
ATOM    521 1HD2 LEU A  38      -3.109  14.045  -0.343  1.00  0.77           H  
ATOM    522 2HD2 LEU A  38      -1.896  13.576   0.877  1.00  0.77           H  
ATOM    523 3HD2 LEU A  38      -1.499  14.806  -0.352  1.00  0.77           H  
ATOM    524  N   PHE A  39       3.207  13.007  -1.084  1.00  0.65           N  
ATOM    525  CA  PHE A  39       4.458  12.635  -0.448  1.00  0.65           C  
ATOM    526  C   PHE A  39       5.395  13.819  -0.263  1.00  0.65           C  
ATOM    527  O   PHE A  39       6.479  13.684   0.304  1.00  0.65           O  
ATOM    528  CB  PHE A  39       5.144  11.544  -1.257  1.00  0.65           C  
ATOM    529  CG  PHE A  39       4.425  10.238  -1.186  1.00  0.65           C  
ATOM    530  CD1 PHE A  39       3.562   9.865  -2.192  1.00  0.65           C  
ATOM    531  CD2 PHE A  39       4.616   9.373  -0.122  1.00  0.65           C  
ATOM    532  CE1 PHE A  39       2.902   8.658  -2.135  1.00  0.65           C  
ATOM    533  CE2 PHE A  39       3.962   8.177  -0.060  1.00  0.65           C  
ATOM    534  CZ  PHE A  39       3.100   7.812  -1.067  1.00  0.65           C  
ATOM    535  H   PHE A  39       3.141  12.960  -2.110  1.00  0.65           H  
ATOM    536  HA  PHE A  39       4.218  12.233   0.531  1.00  0.65           H  
ATOM    537 1HB  PHE A  39       5.204  11.852  -2.305  1.00  0.65           H  
ATOM    538 2HB  PHE A  39       6.160  11.402  -0.897  1.00  0.65           H  
ATOM    539  HD1 PHE A  39       3.409  10.543  -3.042  1.00  0.65           H  
ATOM    540  HD2 PHE A  39       5.298   9.645   0.668  1.00  0.65           H  
ATOM    541  HE1 PHE A  39       2.224   8.372  -2.942  1.00  0.65           H  
ATOM    542  HE2 PHE A  39       4.133   7.518   0.786  1.00  0.65           H  
ATOM    543  HZ  PHE A  39       2.577   6.858  -1.027  1.00  0.65           H  
ATOM    544  N   HIS A  40       4.978  14.992  -0.707  1.00  0.60           N  
ATOM    545  CA  HIS A  40       5.771  16.192  -0.504  1.00  0.60           C  
ATOM    546  C   HIS A  40       4.843  17.279  -0.017  1.00  0.60           C  
ATOM    547  O   HIS A  40       4.053  17.817  -0.796  1.00  0.60           O  
ATOM    548  CB  HIS A  40       6.495  16.606  -1.779  1.00  0.60           C  
ATOM    549  CG  HIS A  40       7.502  15.605  -2.254  1.00  0.60           C  
ATOM    550  ND1 HIS A  40       8.745  15.495  -1.685  1.00  0.60           N  
ATOM    551  CD2 HIS A  40       7.450  14.663  -3.228  1.00  0.60           C  
ATOM    552  CE1 HIS A  40       9.423  14.536  -2.280  1.00  0.60           C  
ATOM    553  NE2 HIS A  40       8.664  14.011  -3.225  1.00  0.60           N  
ATOM    554  H   HIS A  40       4.081  15.074  -1.193  1.00  0.60           H  
ATOM    555  HA  HIS A  40       6.521  16.027   0.272  1.00  0.60           H  
ATOM    556 1HB  HIS A  40       5.762  16.757  -2.575  1.00  0.60           H  
ATOM    557 2HB  HIS A  40       7.003  17.556  -1.613  1.00  0.60           H  
ATOM    558  HD1 HIS A  40       9.110  16.052  -0.907  1.00  0.60           H  
ATOM    559  HD2 HIS A  40       6.676  14.371  -3.935  1.00  0.60           H  
ATOM    560  HE1 HIS A  40      10.439  14.306  -1.958  1.00  0.60           H  
ATOM    561  N   LEU A  41       4.873  17.546   1.281  1.00  0.59           N  
ATOM    562  CA  LEU A  41       3.950  18.516   1.834  1.00  0.59           C  
ATOM    563  C   LEU A  41       4.713  19.756   2.255  1.00  0.59           C  
ATOM    564  O   LEU A  41       5.864  19.676   2.692  1.00  0.59           O  
ATOM    565  CB  LEU A  41       3.201  17.948   3.041  1.00  0.59           C  
ATOM    566  CG  LEU A  41       2.413  16.581   2.857  1.00  0.59           C  
ATOM    567  CD1 LEU A  41       1.818  16.203   4.181  1.00  0.59           C  
ATOM    568  CD2 LEU A  41       1.361  16.686   1.820  1.00  0.59           C  
ATOM    569  H   LEU A  41       5.564  17.081   1.877  1.00  0.59           H  
ATOM    570  HA  LEU A  41       3.233  18.806   1.076  1.00  0.59           H  
ATOM    571 1HB  LEU A  41       3.910  17.817   3.854  1.00  0.59           H  
ATOM    572 2HB  LEU A  41       2.472  18.696   3.347  1.00  0.59           H  
ATOM    573  HG  LEU A  41       3.104  15.795   2.557  1.00  0.59           H  
ATOM    574 1HD1 LEU A  41       1.292  15.250   4.091  1.00  0.59           H  
ATOM    575 2HD1 LEU A  41       2.602  16.114   4.892  1.00  0.59           H  
ATOM    576 3HD1 LEU A  41       1.133  16.963   4.506  1.00  0.59           H  
ATOM    577 1HD2 LEU A  41       0.844  15.727   1.736  1.00  0.59           H  
ATOM    578 2HD2 LEU A  41       0.650  17.464   2.088  1.00  0.59           H  
ATOM    579 3HD2 LEU A  41       1.836  16.908   0.885  1.00  0.59           H  
ATOM    580  N   ARG A  42       4.078  20.903   2.147  1.00  0.59           N  
ATOM    581  CA  ARG A  42       4.692  22.126   2.628  1.00  0.59           C  
ATOM    582  C   ARG A  42       3.906  22.643   3.815  1.00  0.59           C  
ATOM    583  O   ARG A  42       2.671  22.671   3.811  1.00  0.59           O  
ATOM    584  CB  ARG A  42       4.819  23.168   1.527  1.00  0.59           C  
ATOM    585  CG  ARG A  42       5.409  24.496   1.979  1.00  0.59           C  
ATOM    586  CD  ARG A  42       5.870  25.325   0.820  1.00  0.59           C  
ATOM    587  NE  ARG A  42       7.115  24.794   0.236  1.00  0.59           N  
ATOM    588  CZ  ARG A  42       7.631  25.133  -0.965  1.00  0.59           C  
ATOM    589  NH1 ARG A  42       6.996  25.989  -1.751  1.00  0.59           N  
ATOM    590  NH2 ARG A  42       8.790  24.604  -1.349  1.00  0.59           N  
ATOM    591  H   ARG A  42       3.142  20.933   1.752  1.00  0.59           H  
ATOM    592  HA  ARG A  42       5.705  21.907   2.970  1.00  0.59           H  
ATOM    593 1HB  ARG A  42       5.472  22.781   0.748  1.00  0.59           H  
ATOM    594 2HB  ARG A  42       3.841  23.356   1.083  1.00  0.59           H  
ATOM    595 1HG  ARG A  42       4.670  25.059   2.550  1.00  0.59           H  
ATOM    596 2HG  ARG A  42       6.282  24.292   2.614  1.00  0.59           H  
ATOM    597 1HD  ARG A  42       5.103  25.327   0.047  1.00  0.59           H  
ATOM    598 2HD  ARG A  42       6.056  26.343   1.154  1.00  0.59           H  
ATOM    599  HE  ARG A  42       7.663  24.120   0.805  1.00  0.59           H  
ATOM    600 1HH1 ARG A  42       6.118  26.390  -1.455  1.00  0.59           H  
ATOM    601 2HH1 ARG A  42       7.390  26.241  -2.647  1.00  0.59           H  
ATOM    602 1HH2 ARG A  42       9.297  23.945  -0.714  1.00  0.59           H  
ATOM    603 2HH2 ARG A  42       9.191  24.848  -2.237  1.00  0.59           H  
ATOM    604  N   ALA A  43       4.621  23.029   4.855  1.00  0.60           N  
ATOM    605  CA  ALA A  43       3.984  23.497   6.064  1.00  0.60           C  
ATOM    606  C   ALA A  43       4.602  24.773   6.564  1.00  0.60           C  
ATOM    607  O   ALA A  43       5.752  25.067   6.271  1.00  0.60           O  
ATOM    608  CB  ALA A  43       4.110  22.451   7.152  1.00  0.60           C  
ATOM    609  H   ALA A  43       5.634  22.962   4.821  1.00  0.60           H  
ATOM    610  HA  ALA A  43       2.946  23.686   5.835  1.00  0.60           H  
ATOM    611 1HB  ALA A  43       3.601  22.804   8.052  1.00  0.60           H  
ATOM    612 2HB  ALA A  43       3.667  21.534   6.824  1.00  0.60           H  
ATOM    613 3HB  ALA A  43       5.155  22.293   7.368  1.00  0.60           H  
ATOM    614  N   THR A  44       3.846  25.538   7.321  1.00  0.62           N  
ATOM    615  CA  THR A  44       4.423  26.704   7.960  1.00  0.62           C  
ATOM    616  C   THR A  44       4.210  26.635   9.456  1.00  0.62           C  
ATOM    617  O   THR A  44       3.080  26.472   9.931  1.00  0.62           O  
ATOM    618  CB  THR A  44       3.836  28.011   7.410  1.00  0.62           C  
ATOM    619  OG1 THR A  44       4.079  28.105   5.999  1.00  0.62           O  
ATOM    620  CG2 THR A  44       4.480  29.172   8.095  1.00  0.62           C  
ATOM    621  H   THR A  44       2.878  25.267   7.477  1.00  0.62           H  
ATOM    622  HA  THR A  44       5.498  26.711   7.793  1.00  0.62           H  
ATOM    623  HB  THR A  44       2.768  28.043   7.595  1.00  0.62           H  
ATOM    624  HG1 THR A  44       3.815  28.975   5.686  1.00  0.62           H  
ATOM    625 1HG2 THR A  44       4.054  30.083   7.692  1.00  0.62           H  
ATOM    626 2HG2 THR A  44       4.292  29.126   9.168  1.00  0.62           H  
ATOM    627 3HG2 THR A  44       5.557  29.154   7.912  1.00  0.62           H  
ATOM    628  N   ILE A  45       5.300  26.780  10.202  1.00  0.65           N  
ATOM    629  CA  ILE A  45       5.223  26.767  11.648  1.00  0.65           C  
ATOM    630  C   ILE A  45       5.390  28.189  12.199  1.00  0.65           C  
ATOM    631  O   ILE A  45       6.338  28.866  11.827  1.00  0.65           O  
ATOM    632  CB  ILE A  45       6.321  25.872  12.239  1.00  0.65           C  
ATOM    633  CG1 ILE A  45       6.157  24.411  11.747  1.00  0.65           C  
ATOM    634  CG2 ILE A  45       6.335  25.961  13.744  1.00  0.65           C  
ATOM    635  CD1 ILE A  45       7.282  23.498  12.193  1.00  0.65           C  
ATOM    636  H   ILE A  45       6.217  26.877   9.757  1.00  0.65           H  
ATOM    637  HA  ILE A  45       4.265  26.346  11.924  1.00  0.65           H  
ATOM    638  HB  ILE A  45       7.287  26.214  11.863  1.00  0.65           H  
ATOM    639 1HG1 ILE A  45       5.229  24.016  12.097  1.00  0.65           H  
ATOM    640 2HG1 ILE A  45       6.141  24.409  10.655  1.00  0.65           H  
ATOM    641 1HG2 ILE A  45       7.136  25.340  14.127  1.00  0.65           H  
ATOM    642 2HG2 ILE A  45       6.498  26.993  14.046  1.00  0.65           H  
ATOM    643 3HG2 ILE A  45       5.390  25.622  14.136  1.00  0.65           H  
ATOM    644 1HD1 ILE A  45       7.115  22.493  11.807  1.00  0.65           H  
ATOM    645 2HD1 ILE A  45       8.232  23.877  11.823  1.00  0.65           H  
ATOM    646 3HD1 ILE A  45       7.305  23.466  13.283  1.00  0.65           H  
ATOM    647  N   PRO A  46       4.446  28.743  12.958  1.00  0.69           N  
ATOM    648  CA  PRO A  46       4.540  30.066  13.539  1.00  0.69           C  
ATOM    649  C   PRO A  46       5.480  30.051  14.730  1.00  0.69           C  
ATOM    650  O   PRO A  46       5.638  29.016  15.387  1.00  0.69           O  
ATOM    651  CB  PRO A  46       3.099  30.351  13.955  1.00  0.69           C  
ATOM    652  CG  PRO A  46       2.552  28.986  14.270  1.00  0.69           C  
ATOM    653  CD  PRO A  46       3.216  28.040  13.275  1.00  0.69           C  
ATOM    654  HA  PRO A  46       4.897  30.772  12.786  1.00  0.69           H  
ATOM    655 1HB  PRO A  46       3.096  31.030  14.826  1.00  0.69           H  
ATOM    656 2HB  PRO A  46       2.560  30.857  13.139  1.00  0.69           H  
ATOM    657 1HG  PRO A  46       2.774  28.745  15.297  1.00  0.69           H  
ATOM    658 2HG  PRO A  46       1.488  28.979  14.194  1.00  0.69           H  
ATOM    659 1HD  PRO A  46       3.424  27.099  13.783  1.00  0.69           H  
ATOM    660 2HD  PRO A  46       2.597  27.915  12.376  1.00  0.69           H  
ATOM    661  N   GLY A  47       6.014  31.205  15.090  1.00  0.72           N  
ATOM    662  CA  GLY A  47       6.760  31.285  16.333  1.00  0.72           C  
ATOM    663  C   GLY A  47       5.798  31.379  17.516  1.00  0.72           C  
ATOM    664  O   GLY A  47       4.578  31.337  17.341  1.00  0.72           O  
ATOM    665  H   GLY A  47       5.941  32.021  14.480  1.00  0.72           H  
ATOM    666 1HA  GLY A  47       7.404  30.411  16.438  1.00  0.72           H  
ATOM    667 2HA  GLY A  47       7.400  32.159  16.312  1.00  0.72           H  
ATOM    668  N   ILE A  48       6.350  31.509  18.715  1.00  0.74           N  
ATOM    669  CA  ILE A  48       5.569  31.552  19.948  1.00  0.74           C  
ATOM    670  C   ILE A  48       5.737  32.904  20.684  1.00  0.74           C  
ATOM    671  O   ILE A  48       6.873  33.334  20.873  1.00  0.74           O  
ATOM    672  CB  ILE A  48       5.972  30.367  20.855  1.00  0.74           C  
ATOM    673  CG1 ILE A  48       5.643  29.033  20.179  1.00  0.74           C  
ATOM    674  CG2 ILE A  48       5.318  30.456  22.219  1.00  0.74           C  
ATOM    675  CD1 ILE A  48       6.217  27.846  20.913  1.00  0.74           C  
ATOM    676  H   ILE A  48       7.357  31.551  18.778  1.00  0.74           H  
ATOM    677  HA  ILE A  48       4.541  31.377  19.675  1.00  0.74           H  
ATOM    678  HB  ILE A  48       7.049  30.390  20.984  1.00  0.74           H  
ATOM    679 1HG1 ILE A  48       4.558  28.922  20.133  1.00  0.74           H  
ATOM    680 2HG1 ILE A  48       6.034  29.022  19.165  1.00  0.74           H  
ATOM    681 1HG2 ILE A  48       5.654  29.621  22.831  1.00  0.74           H  
ATOM    682 2HG2 ILE A  48       5.597  31.375  22.691  1.00  0.74           H  
ATOM    683 3HG2 ILE A  48       4.240  30.408  22.113  1.00  0.74           H  
ATOM    684 1HD1 ILE A  48       5.942  26.931  20.412  1.00  0.74           H  
ATOM    685 2HD1 ILE A  48       7.294  27.930  20.943  1.00  0.74           H  
ATOM    686 3HD1 ILE A  48       5.824  27.824  21.926  1.00  0.74           H  
ATOM    687  N   PRO A  49       4.645  33.596  21.099  1.00  0.74           N  
ATOM    688  CA  PRO A  49       4.623  34.892  21.795  1.00  0.74           C  
ATOM    689  C   PRO A  49       5.567  35.045  22.993  1.00  0.74           C  
ATOM    690  O   PRO A  49       6.011  36.144  23.309  1.00  0.74           O  
ATOM    691  CB  PRO A  49       3.161  34.982  22.250  1.00  0.74           C  
ATOM    692  CG  PRO A  49       2.395  34.230  21.200  1.00  0.74           C  
ATOM    693  CD  PRO A  49       3.276  33.077  20.808  1.00  0.74           C  
ATOM    694  HA  PRO A  49       4.823  35.680  21.068  1.00  0.74           H  
ATOM    695 1HB  PRO A  49       3.053  34.556  23.256  1.00  0.74           H  
ATOM    696 2HB  PRO A  49       2.866  36.043  22.314  1.00  0.74           H  
ATOM    697 1HG  PRO A  49       1.425  33.903  21.605  1.00  0.74           H  
ATOM    698 2HG  PRO A  49       2.174  34.898  20.352  1.00  0.74           H  
ATOM    699 1HD  PRO A  49       3.033  32.196  21.403  1.00  0.74           H  
ATOM    700 2HD  PRO A  49       3.124  32.925  19.728  1.00  0.74           H  
ATOM    701  N   GLY A  50       5.864  33.964  23.692  1.00  0.73           N  
ATOM    702  CA  GLY A  50       6.746  34.056  24.849  1.00  0.73           C  
ATOM    703  C   GLY A  50       8.229  33.865  24.502  1.00  0.73           C  
ATOM    704  O   GLY A  50       9.059  33.746  25.405  1.00  0.73           O  
ATOM    705  H   GLY A  50       5.489  33.070  23.429  1.00  0.73           H  
ATOM    706 1HA  GLY A  50       6.611  35.026  25.327  1.00  0.73           H  
ATOM    707 2HA  GLY A  50       6.449  33.305  25.580  1.00  0.73           H  
ATOM    708  N   THR A  51       8.565  33.804  23.206  1.00  0.72           N  
ATOM    709  CA  THR A  51       9.934  33.494  22.808  1.00  0.72           C  
ATOM    710  C   THR A  51      10.507  34.474  21.757  1.00  0.72           C  
ATOM    711  O   THR A  51       9.762  35.200  21.104  1.00  0.72           O  
ATOM    712  CB  THR A  51       9.939  32.123  22.136  1.00  0.72           C  
ATOM    713  OG1 THR A  51       9.341  32.265  20.846  1.00  0.72           O  
ATOM    714  CG2 THR A  51       9.115  31.131  22.943  1.00  0.72           C  
ATOM    715  H   THR A  51       7.854  33.916  22.482  1.00  0.72           H  
ATOM    716  HA  THR A  51      10.546  33.492  23.703  1.00  0.72           H  
ATOM    717  HB  THR A  51      10.911  31.731  22.054  1.00  0.72           H  
ATOM    718  HG1 THR A  51       8.462  32.705  20.952  1.00  0.72           H  
ATOM    719 1HG2 THR A  51       9.108  30.171  22.438  1.00  0.72           H  
ATOM    720 2HG2 THR A  51       9.549  31.018  23.936  1.00  0.72           H  
ATOM    721 3HG2 THR A  51       8.097  31.489  23.031  1.00  0.72           H  
ATOM    722  N   PRO A  52      11.830  34.427  21.478  1.00  0.70           N  
ATOM    723  CA  PRO A  52      12.529  35.108  20.390  1.00  0.70           C  
ATOM    724  C   PRO A  52      12.004  34.804  18.985  1.00  0.70           C  
ATOM    725  O   PRO A  52      12.420  35.449  18.027  1.00  0.70           O  
ATOM    726  CB  PRO A  52      13.962  34.603  20.541  1.00  0.70           C  
ATOM    727  CG  PRO A  52      14.098  34.266  21.997  1.00  0.70           C  
ATOM    728  CD  PRO A  52      12.774  33.713  22.400  1.00  0.70           C  
ATOM    729  HA  PRO A  52      12.485  36.185  20.575  1.00  0.70           H  
ATOM    730 1HB  PRO A  52      14.102  33.725  19.900  1.00  0.70           H  
ATOM    731 2HB  PRO A  52      14.674  35.351  20.207  1.00  0.70           H  
ATOM    732 1HG  PRO A  52      14.927  33.557  22.143  1.00  0.70           H  
ATOM    733 2HG  PRO A  52      14.358  35.174  22.568  1.00  0.70           H  
ATOM    734 1HD  PRO A  52      12.806  32.641  22.229  1.00  0.70           H  
ATOM    735 2HD  PRO A  52      12.609  33.979  23.450  1.00  0.70           H  
ATOM    736  N   TRP A  53      11.154  33.783  18.843  1.00  0.68           N  
ATOM    737  CA  TRP A  53      10.632  33.395  17.550  1.00  0.68           C  
ATOM    738  C   TRP A  53       9.344  34.163  17.207  1.00  0.68           C  
ATOM    739  O   TRP A  53       8.848  34.081  16.073  1.00  0.68           O  
ATOM    740  CB  TRP A  53      10.371  31.895  17.611  1.00  0.68           C  
ATOM    741  CG  TRP A  53      11.628  31.158  17.971  1.00  0.68           C  
ATOM    742  CD1 TRP A  53      12.007  30.793  19.215  1.00  0.68           C  
ATOM    743  CD2 TRP A  53      12.653  30.694  17.105  1.00  0.68           C  
ATOM    744  NE1 TRP A  53      13.207  30.167  19.176  1.00  0.68           N  
ATOM    745  CE2 TRP A  53      13.612  30.086  17.899  1.00  0.68           C  
ATOM    746  CE3 TRP A  53      12.834  30.745  15.767  1.00  0.68           C  
ATOM    747  CZ2 TRP A  53      14.733  29.538  17.372  1.00  0.68           C  
ATOM    748  CZ3 TRP A  53      13.940  30.201  15.229  1.00  0.68           C  
ATOM    749  CH2 TRP A  53      14.877  29.602  16.019  1.00  0.68           C  
ATOM    750  H   TRP A  53      10.785  33.267  19.642  1.00  0.68           H  
ATOM    751  HA  TRP A  53      11.387  33.594  16.800  1.00  0.68           H  
ATOM    752 1HB  TRP A  53       9.603  31.677  18.348  1.00  0.68           H  
ATOM    753 2HB  TRP A  53      10.024  31.540  16.644  1.00  0.68           H  
ATOM    754  HD1 TRP A  53      11.446  30.990  20.097  1.00  0.68           H  
ATOM    755  HE1 TRP A  53      13.716  29.812  19.973  1.00  0.68           H  
ATOM    756  HE3 TRP A  53      12.114  31.206  15.168  1.00  0.68           H  
ATOM    757  HZ2 TRP A  53      15.491  29.066  17.992  1.00  0.68           H  
ATOM    758  HZ3 TRP A  53      14.050  30.266  14.153  1.00  0.68           H  
ATOM    759  HH2 TRP A  53      15.761  29.175  15.575  1.00  0.68           H  
ATOM    760  N   GLU A  54       8.808  34.909  18.185  1.00  0.67           N  
ATOM    761  CA  GLU A  54       7.541  35.613  18.016  1.00  0.67           C  
ATOM    762  C   GLU A  54       7.482  36.492  16.787  1.00  0.67           C  
ATOM    763  O   GLU A  54       8.371  37.302  16.522  1.00  0.67           O  
ATOM    764  CB  GLU A  54       7.227  36.526  19.213  1.00  0.67           C  
ATOM    765  CG  GLU A  54       5.888  37.308  19.061  1.00  0.67           C  
ATOM    766  CD  GLU A  54       5.550  38.238  20.218  1.00  0.67           C  
ATOM    767  OE1 GLU A  54       6.446  38.779  20.820  1.00  0.67           O  
ATOM    768  OE2 GLU A  54       4.380  38.404  20.485  1.00  0.67           O  
ATOM    769  H   GLU A  54       9.272  34.971  19.095  1.00  0.67           H  
ATOM    770  HA  GLU A  54       6.752  34.863  17.937  1.00  0.67           H  
ATOM    771 1HB  GLU A  54       7.175  35.927  20.124  1.00  0.67           H  
ATOM    772 2HB  GLU A  54       8.035  37.246  19.343  1.00  0.67           H  
ATOM    773 1HG  GLU A  54       5.952  37.924  18.170  1.00  0.67           H  
ATOM    774 2HG  GLU A  54       5.077  36.597  18.914  1.00  0.67           H  
ATOM    775  N   GLY A  55       6.398  36.326  16.043  1.00  0.66           N  
ATOM    776  CA  GLY A  55       6.103  37.115  14.861  1.00  0.66           C  
ATOM    777  C   GLY A  55       6.622  36.494  13.581  1.00  0.66           C  
ATOM    778  O   GLY A  55       6.198  36.883  12.498  1.00  0.66           O  
ATOM    779  H   GLY A  55       5.732  35.621  16.325  1.00  0.66           H  
ATOM    780 1HA  GLY A  55       5.025  37.251  14.786  1.00  0.66           H  
ATOM    781 2HA  GLY A  55       6.537  38.107  14.981  1.00  0.66           H  
ATOM    782  N   GLY A  56       7.516  35.522  13.689  1.00  0.65           N  
ATOM    783  CA  GLY A  56       8.063  34.917  12.489  1.00  0.65           C  
ATOM    784  C   GLY A  56       7.295  33.688  12.048  1.00  0.65           C  
ATOM    785  O   GLY A  56       6.687  32.982  12.867  1.00  0.65           O  
ATOM    786  H   GLY A  56       7.846  35.205  14.603  1.00  0.65           H  
ATOM    787 1HA  GLY A  56       8.094  35.644  11.684  1.00  0.65           H  
ATOM    788 2HA  GLY A  56       9.097  34.637  12.678  1.00  0.65           H  
ATOM    789  N   LEU A  57       7.358  33.403  10.754  1.00  0.63           N  
ATOM    790  CA  LEU A  57       6.840  32.156  10.226  1.00  0.63           C  
ATOM    791  C   LEU A  57       8.027  31.330   9.764  1.00  0.63           C  
ATOM    792  O   LEU A  57       8.981  31.877   9.221  1.00  0.63           O  
ATOM    793  CB  LEU A  57       5.866  32.409   9.087  1.00  0.63           C  
ATOM    794  CG  LEU A  57       4.625  33.201   9.429  1.00  0.63           C  
ATOM    795  CD1 LEU A  57       3.801  33.378   8.182  1.00  0.63           C  
ATOM    796  CD2 LEU A  57       3.850  32.480  10.513  1.00  0.63           C  
ATOM    797  H   LEU A  57       7.785  34.057  10.099  1.00  0.63           H  
ATOM    798  HA  LEU A  57       6.332  31.606  11.016  1.00  0.63           H  
ATOM    799 1HB  LEU A  57       6.398  32.964   8.313  1.00  0.63           H  
ATOM    800 2HB  LEU A  57       5.582  31.486   8.685  1.00  0.63           H  
ATOM    801  HG  LEU A  57       4.904  34.178   9.783  1.00  0.63           H  
ATOM    802 1HD1 LEU A  57       2.912  33.941   8.423  1.00  0.63           H  
ATOM    803 2HD1 LEU A  57       4.387  33.912   7.432  1.00  0.63           H  
ATOM    804 3HD1 LEU A  57       3.512  32.408   7.794  1.00  0.63           H  
ATOM    805 1HD2 LEU A  57       2.956  33.049  10.765  1.00  0.63           H  
ATOM    806 2HD2 LEU A  57       3.561  31.483  10.170  1.00  0.63           H  
ATOM    807 3HD2 LEU A  57       4.480  32.398  11.383  1.00  0.63           H  
ATOM    808  N   PHE A  58       7.975  30.021   9.944  1.00  0.62           N  
ATOM    809  CA  PHE A  58       9.106  29.181   9.589  1.00  0.62           C  
ATOM    810  C   PHE A  58       8.724  28.030   8.649  1.00  0.62           C  
ATOM    811  O   PHE A  58       8.310  26.974   9.129  1.00  0.62           O  
ATOM    812  CB  PHE A  58       9.729  28.671  10.881  1.00  0.62           C  
ATOM    813  CG  PHE A  58      10.119  29.846  11.763  1.00  0.62           C  
ATOM    814  CD1 PHE A  58       9.255  30.264  12.774  1.00  0.62           C  
ATOM    815  CD2 PHE A  58      11.279  30.582  11.546  1.00  0.62           C  
ATOM    816  CE1 PHE A  58       9.542  31.366  13.537  1.00  0.62           C  
ATOM    817  CE2 PHE A  58      11.561  31.693  12.318  1.00  0.62           C  
ATOM    818  CZ  PHE A  58      10.676  32.079  13.310  1.00  0.62           C  
ATOM    819  H   PHE A  58       7.182  29.605  10.420  1.00  0.62           H  
ATOM    820  HA  PHE A  58       9.860  29.798   9.106  1.00  0.62           H  
ATOM    821 1HB  PHE A  58       9.017  28.046  11.424  1.00  0.62           H  
ATOM    822 2HB  PHE A  58      10.592  28.089  10.661  1.00  0.62           H  
ATOM    823  HD1 PHE A  58       8.330  29.712  12.953  1.00  0.62           H  
ATOM    824  HD2 PHE A  58      11.960  30.289  10.747  1.00  0.62           H  
ATOM    825  HE1 PHE A  58       8.853  31.683  14.317  1.00  0.62           H  
ATOM    826  HE2 PHE A  58      12.472  32.269  12.139  1.00  0.62           H  
ATOM    827  HZ  PHE A  58      10.880  32.952  13.924  1.00  0.62           H  
ATOM    828  N   PRO A  59       8.695  28.257   7.315  1.00  0.60           N  
ATOM    829  CA  PRO A  59       8.308  27.296   6.294  1.00  0.60           C  
ATOM    830  C   PRO A  59       9.134  26.015   6.376  1.00  0.60           C  
ATOM    831  O   PRO A  59      10.361  26.048   6.529  1.00  0.60           O  
ATOM    832  CB  PRO A  59       8.613  28.050   4.995  1.00  0.60           C  
ATOM    833  CG  PRO A  59       8.504  29.502   5.364  1.00  0.60           C  
ATOM    834  CD  PRO A  59       9.066  29.581   6.762  1.00  0.60           C  
ATOM    835  HA  PRO A  59       7.236  27.080   6.371  1.00  0.60           H  
ATOM    836 1HB  PRO A  59       9.605  27.770   4.629  1.00  0.60           H  
ATOM    837 2HB  PRO A  59       7.893  27.754   4.217  1.00  0.60           H  
ATOM    838 1HG  PRO A  59       9.072  30.115   4.644  1.00  0.60           H  
ATOM    839 2HG  PRO A  59       7.456  29.829   5.309  1.00  0.60           H  
ATOM    840 1HD  PRO A  59      10.163  29.710   6.740  1.00  0.60           H  
ATOM    841 2HD  PRO A  59       8.558  30.392   7.265  1.00  0.60           H  
ATOM    842  N   VAL A  60       8.445  24.897   6.245  1.00  0.59           N  
ATOM    843  CA  VAL A  60       9.003  23.560   6.305  1.00  0.59           C  
ATOM    844  C   VAL A  60       8.570  22.647   5.166  1.00  0.59           C  
ATOM    845  O   VAL A  60       7.381  22.516   4.872  1.00  0.59           O  
ATOM    846  CB  VAL A  60       8.571  22.883   7.613  1.00  0.59           C  
ATOM    847  CG1 VAL A  60       9.045  21.556   7.653  1.00  0.59           C  
ATOM    848  CG2 VAL A  60       9.106  23.575   8.754  1.00  0.59           C  
ATOM    849  H   VAL A  60       7.450  24.976   6.119  1.00  0.59           H  
ATOM    850  HA  VAL A  60      10.088  23.644   6.287  1.00  0.59           H  
ATOM    851  HB  VAL A  60       7.486  22.867   7.664  1.00  0.59           H  
ATOM    852 1HG1 VAL A  60       8.719  21.095   8.583  1.00  0.59           H  
ATOM    853 2HG1 VAL A  60       8.650  21.004   6.821  1.00  0.59           H  
ATOM    854 3HG1 VAL A  60      10.134  21.578   7.597  1.00  0.59           H  
ATOM    855 1HG2 VAL A  60       8.796  23.070   9.658  1.00  0.59           H  
ATOM    856 2HG2 VAL A  60      10.182  23.547   8.672  1.00  0.59           H  
ATOM    857 3HG2 VAL A  60       8.757  24.593   8.777  1.00  0.59           H  
ATOM    858  N   ASP A  61       9.533  21.986   4.550  1.00  0.58           N  
ATOM    859  CA  ASP A  61       9.219  20.991   3.544  1.00  0.58           C  
ATOM    860  C   ASP A  61       9.319  19.608   4.168  1.00  0.58           C  
ATOM    861  O   ASP A  61      10.314  19.285   4.832  1.00  0.58           O  
ATOM    862  CB  ASP A  61      10.083  21.134   2.297  1.00  0.58           C  
ATOM    863  CG  ASP A  61       9.669  22.364   1.464  1.00  0.58           C  
ATOM    864  OD1 ASP A  61       8.609  22.884   1.717  1.00  0.58           O  
ATOM    865  OD2 ASP A  61      10.375  22.755   0.566  1.00  0.58           O  
ATOM    866  H   ASP A  61      10.501  22.144   4.828  1.00  0.58           H  
ATOM    867  HA  ASP A  61       8.184  21.125   3.227  1.00  0.58           H  
ATOM    868 1HB  ASP A  61      11.132  21.233   2.590  1.00  0.58           H  
ATOM    869 2HB  ASP A  61       9.989  20.232   1.684  1.00  0.58           H  
ATOM    870  N   ILE A  62       8.260  18.814   4.018  1.00  0.59           N  
ATOM    871  CA  ILE A  62       8.245  17.487   4.606  1.00  0.59           C  
ATOM    872  C   ILE A  62       8.122  16.422   3.521  1.00  0.59           C  
ATOM    873  O   ILE A  62       7.128  16.370   2.782  1.00  0.59           O  
ATOM    874  CB  ILE A  62       7.066  17.319   5.571  1.00  0.59           C  
ATOM    875  CG1 ILE A  62       7.068  18.392   6.633  1.00  0.59           C  
ATOM    876  CG2 ILE A  62       7.207  15.980   6.221  1.00  0.59           C  
ATOM    877  CD1 ILE A  62       6.165  19.560   6.299  1.00  0.59           C  
ATOM    878  H   ILE A  62       7.454  19.134   3.483  1.00  0.59           H  
ATOM    879  HA  ILE A  62       9.173  17.324   5.147  1.00  0.59           H  
ATOM    880  HB  ILE A  62       6.124  17.379   5.029  1.00  0.59           H  
ATOM    881 1HG1 ILE A  62       6.753  17.963   7.576  1.00  0.59           H  
ATOM    882 2HG1 ILE A  62       8.080  18.758   6.748  1.00  0.59           H  
ATOM    883 1HG2 ILE A  62       6.396  15.818   6.915  1.00  0.59           H  
ATOM    884 2HG2 ILE A  62       7.205  15.207   5.464  1.00  0.59           H  
ATOM    885 3HG2 ILE A  62       8.139  15.937   6.746  1.00  0.59           H  
ATOM    886 1HD1 ILE A  62       6.229  20.285   7.095  1.00  0.59           H  
ATOM    887 2HD1 ILE A  62       6.481  20.025   5.360  1.00  0.59           H  
ATOM    888 3HD1 ILE A  62       5.135  19.216   6.199  1.00  0.59           H  
ATOM    889  N   ASP A  63       9.145  15.575   3.432  1.00  0.60           N  
ATOM    890  CA  ASP A  63       9.204  14.528   2.419  1.00  0.60           C  
ATOM    891  C   ASP A  63       8.876  13.163   3.008  1.00  0.60           C  
ATOM    892  O   ASP A  63       9.492  12.729   3.992  1.00  0.60           O  
ATOM    893  CB  ASP A  63      10.570  14.497   1.743  1.00  0.60           C  
ATOM    894  CG  ASP A  63      10.865  15.742   0.881  1.00  0.60           C  
ATOM    895  OD1 ASP A  63       9.948  16.478   0.560  1.00  0.60           O  
ATOM    896  OD2 ASP A  63      12.002  15.929   0.532  1.00  0.60           O  
ATOM    897  H   ASP A  63       9.908  15.668   4.104  1.00  0.60           H  
ATOM    898  HA  ASP A  63       8.458  14.743   1.653  1.00  0.60           H  
ATOM    899 1HB  ASP A  63      11.344  14.411   2.501  1.00  0.60           H  
ATOM    900 2HB  ASP A  63      10.630  13.612   1.107  1.00  0.60           H  
ATOM    901  N   PHE A  64       7.910  12.483   2.406  1.00  0.62           N  
ATOM    902  CA  PHE A  64       7.476  11.192   2.893  1.00  0.62           C  
ATOM    903  C   PHE A  64       7.856  10.096   1.909  1.00  0.62           C  
ATOM    904  O   PHE A  64       7.843  10.294   0.696  1.00  0.62           O  
ATOM    905  CB  PHE A  64       5.967  11.202   3.045  1.00  0.62           C  
ATOM    906  CG  PHE A  64       5.473  12.179   3.994  1.00  0.62           C  
ATOM    907  CD1 PHE A  64       5.255  13.469   3.598  1.00  0.62           C  
ATOM    908  CD2 PHE A  64       5.209  11.836   5.265  1.00  0.62           C  
ATOM    909  CE1 PHE A  64       4.789  14.375   4.472  1.00  0.62           C  
ATOM    910  CE2 PHE A  64       4.725  12.746   6.159  1.00  0.62           C  
ATOM    911  CZ  PHE A  64       4.517  14.009   5.756  1.00  0.62           C  
ATOM    912  H   PHE A  64       7.439  12.885   1.598  1.00  0.62           H  
ATOM    913  HA  PHE A  64       7.947  10.989   3.855  1.00  0.62           H  
ATOM    914 1HB  PHE A  64       5.527  11.414   2.100  1.00  0.62           H  
ATOM    915 2HB  PHE A  64       5.622  10.212   3.354  1.00  0.62           H  
ATOM    916  HD1 PHE A  64       5.469  13.767   2.578  1.00  0.62           H  
ATOM    917  HD2 PHE A  64       5.388  10.831   5.555  1.00  0.62           H  
ATOM    918  HE1 PHE A  64       4.643  15.394   4.153  1.00  0.62           H  
ATOM    919  HE2 PHE A  64       4.514  12.458   7.188  1.00  0.62           H  
ATOM    920  HZ  PHE A  64       4.152  14.727   6.447  1.00  0.62           H  
ATOM    921  N   SER A  65       8.171   8.940   2.450  1.00  0.63           N  
ATOM    922  CA  SER A  65       8.466   7.736   1.691  1.00  0.63           C  
ATOM    923  C   SER A  65       7.242   6.886   1.430  1.00  0.63           C  
ATOM    924  O   SER A  65       6.277   6.918   2.187  1.00  0.63           O  
ATOM    925  CB  SER A  65       9.505   6.909   2.397  1.00  0.63           C  
ATOM    926  OG  SER A  65       9.611   5.626   1.813  1.00  0.63           O  
ATOM    927  H   SER A  65       8.191   8.879   3.458  1.00  0.63           H  
ATOM    928  HA  SER A  65       8.872   8.039   0.724  1.00  0.63           H  
ATOM    929 1HB  SER A  65      10.467   7.415   2.340  1.00  0.63           H  
ATOM    930 2HB  SER A  65       9.243   6.832   3.426  1.00  0.63           H  
ATOM    931  HG  SER A  65      10.447   5.263   2.136  1.00  0.63           H  
ATOM    932  N   ASP A  66       7.317   6.063   0.394  1.00  0.64           N  
ATOM    933  CA  ASP A  66       6.269   5.101   0.060  1.00  0.64           C  
ATOM    934  C   ASP A  66       6.007   4.127   1.210  1.00  0.64           C  
ATOM    935  O   ASP A  66       4.965   3.479   1.256  1.00  0.64           O  
ATOM    936  CB  ASP A  66       6.660   4.294  -1.165  1.00  0.64           C  
ATOM    937  CG  ASP A  66       6.615   5.088  -2.453  1.00  0.64           C  
ATOM    938  OD1 ASP A  66       6.090   6.168  -2.441  1.00  0.64           O  
ATOM    939  OD2 ASP A  66       7.096   4.598  -3.443  1.00  0.64           O  
ATOM    940  H   ASP A  66       8.148   6.099  -0.179  1.00  0.64           H  
ATOM    941  HA  ASP A  66       5.349   5.642  -0.150  1.00  0.64           H  
ATOM    942 1HB  ASP A  66       7.669   3.905  -1.031  1.00  0.64           H  
ATOM    943 2HB  ASP A  66       5.996   3.441  -1.247  1.00  0.64           H  
ATOM    944  N   ALA A  67       7.000   3.968   2.092  1.00  0.65           N  
ATOM    945  CA  ALA A  67       6.901   3.086   3.250  1.00  0.65           C  
ATOM    946  C   ALA A  67       6.188   3.756   4.442  1.00  0.65           C  
ATOM    947  O   ALA A  67       5.987   3.129   5.483  1.00  0.65           O  
ATOM    948  CB  ALA A  67       8.291   2.647   3.668  1.00  0.65           C  
ATOM    949  H   ALA A  67       7.852   4.517   1.971  1.00  0.65           H  
ATOM    950  HA  ALA A  67       6.319   2.212   2.961  1.00  0.65           H  
ATOM    951 1HB  ALA A  67       8.213   1.961   4.518  1.00  0.65           H  
ATOM    952 2HB  ALA A  67       8.780   2.144   2.836  1.00  0.65           H  
ATOM    953 3HB  ALA A  67       8.872   3.518   3.957  1.00  0.65           H  
ATOM    954  N   TYR A  68       5.849   5.032   4.314  1.00  0.65           N  
ATOM    955  CA  TYR A  68       5.194   5.786   5.374  1.00  0.65           C  
ATOM    956  C   TYR A  68       3.854   5.114   5.664  1.00  0.65           C  
ATOM    957  O   TYR A  68       3.197   4.647   4.741  1.00  0.65           O  
ATOM    958  CB  TYR A  68       5.028   7.250   4.945  1.00  0.65           C  
ATOM    959  CG  TYR A  68       4.473   8.159   5.977  1.00  0.65           C  
ATOM    960  CD1 TYR A  68       5.322   8.630   6.966  1.00  0.65           C  
ATOM    961  CD2 TYR A  68       3.133   8.530   5.963  1.00  0.65           C  
ATOM    962  CE1 TYR A  68       4.848   9.467   7.933  1.00  0.65           C  
ATOM    963  CE2 TYR A  68       2.652   9.388   6.944  1.00  0.65           C  
ATOM    964  CZ  TYR A  68       3.520   9.859   7.931  1.00  0.65           C  
ATOM    965  OH  TYR A  68       3.095  10.733   8.923  1.00  0.65           O  
ATOM    966  H   TYR A  68       6.030   5.518   3.439  1.00  0.65           H  
ATOM    967  HA  TYR A  68       5.811   5.750   6.268  1.00  0.65           H  
ATOM    968 1HB  TYR A  68       6.002   7.643   4.646  1.00  0.65           H  
ATOM    969 2HB  TYR A  68       4.382   7.298   4.070  1.00  0.65           H  
ATOM    970  HD1 TYR A  68       6.371   8.331   6.971  1.00  0.65           H  
ATOM    971  HD2 TYR A  68       2.470   8.154   5.184  1.00  0.65           H  
ATOM    972  HE1 TYR A  68       5.509   9.830   8.698  1.00  0.65           H  
ATOM    973  HE2 TYR A  68       1.603   9.697   6.943  1.00  0.65           H  
ATOM    974  HH  TYR A  68       2.168  11.033   8.766  1.00  0.65           H  
ATOM    975  N   PRO A  69       3.431   5.003   6.928  1.00  0.64           N  
ATOM    976  CA  PRO A  69       3.974   5.470   8.199  1.00  0.64           C  
ATOM    977  C   PRO A  69       5.002   4.602   8.912  1.00  0.64           C  
ATOM    978  O   PRO A  69       5.186   4.773  10.104  1.00  0.64           O  
ATOM    979  CB  PRO A  69       2.704   5.566   9.037  1.00  0.64           C  
ATOM    980  CG  PRO A  69       1.865   4.413   8.554  1.00  0.64           C  
ATOM    981  CD  PRO A  69       2.145   4.326   7.063  1.00  0.64           C  
ATOM    982  HA  PRO A  69       4.378   6.466   8.089  1.00  0.64           H  
ATOM    983 1HB  PRO A  69       2.952   5.498  10.114  1.00  0.64           H  
ATOM    984 2HB  PRO A  69       2.228   6.548   8.888  1.00  0.64           H  
ATOM    985 1HG  PRO A  69       2.154   3.494   9.087  1.00  0.64           H  
ATOM    986 2HG  PRO A  69       0.806   4.594   8.784  1.00  0.64           H  
ATOM    987 1HD  PRO A  69       2.246   3.278   6.743  1.00  0.64           H  
ATOM    988 2HD  PRO A  69       1.379   4.858   6.481  1.00  0.64           H  
ATOM    989  N   GLU A  70       5.614   3.611   8.277  1.00  0.62           N  
ATOM    990  CA  GLU A  70       6.558   2.804   9.063  1.00  0.62           C  
ATOM    991  C   GLU A  70       7.783   3.631   9.471  1.00  0.62           C  
ATOM    992  O   GLU A  70       8.336   3.476  10.563  1.00  0.62           O  
ATOM    993  CB  GLU A  70       7.012   1.577   8.278  1.00  0.62           C  
ATOM    994  CG  GLU A  70       5.926   0.531   8.042  1.00  0.62           C  
ATOM    995  CD  GLU A  70       6.409  -0.660   7.224  1.00  0.62           C  
ATOM    996  OE1 GLU A  70       7.495  -0.599   6.694  1.00  0.62           O  
ATOM    997  OE2 GLU A  70       5.689  -1.634   7.145  1.00  0.62           O  
ATOM    998  H   GLU A  70       5.491   3.428   7.282  1.00  0.62           H  
ATOM    999  HA  GLU A  70       6.054   2.471   9.970  1.00  0.62           H  
ATOM   1000 1HB  GLU A  70       7.393   1.890   7.307  1.00  0.62           H  
ATOM   1001 2HB  GLU A  70       7.832   1.095   8.808  1.00  0.62           H  
ATOM   1002 1HG  GLU A  70       5.561   0.176   9.005  1.00  0.62           H  
ATOM   1003 2HG  GLU A  70       5.095   1.010   7.522  1.00  0.62           H  
ATOM   1004  N   THR A  71       8.189   4.482   8.540  1.00  0.61           N  
ATOM   1005  CA  THR A  71       9.343   5.374   8.573  1.00  0.61           C  
ATOM   1006  C   THR A  71       8.965   6.797   8.910  1.00  0.61           C  
ATOM   1007  O   THR A  71       7.858   7.216   8.578  1.00  0.61           O  
ATOM   1008  CB  THR A  71       9.983   5.390   7.186  1.00  0.61           C  
ATOM   1009  OG1 THR A  71      11.050   6.371   7.101  1.00  0.61           O  
ATOM   1010  CG2 THR A  71       8.904   5.702   6.189  1.00  0.61           C  
ATOM   1011  H   THR A  71       7.626   4.494   7.703  1.00  0.61           H  
ATOM   1012  HA  THR A  71      10.038   4.981   9.310  1.00  0.61           H  
ATOM   1013  HB  THR A  71      10.392   4.405   6.967  1.00  0.61           H  
ATOM   1014  HG1 THR A  71      10.709   7.298   7.325  1.00  0.61           H  
ATOM   1015 1HG2 THR A  71       9.331   5.680   5.213  1.00  0.61           H  
ATOM   1016 2HG2 THR A  71       8.126   4.951   6.264  1.00  0.61           H  
ATOM   1017 3HG2 THR A  71       8.484   6.688   6.395  1.00  0.61           H  
ATOM   1018  N   PRO A  72       9.835   7.564   9.573  1.00  0.60           N  
ATOM   1019  CA  PRO A  72       9.637   8.959   9.806  1.00  0.60           C  
ATOM   1020  C   PRO A  72       9.795   9.661   8.489  1.00  0.60           C  
ATOM   1021  O   PRO A  72      10.382   9.075   7.566  1.00  0.60           O  
ATOM   1022  CB  PRO A  72      10.763   9.315  10.765  1.00  0.60           C  
ATOM   1023  CG  PRO A  72      11.829   8.312  10.492  1.00  0.60           C  
ATOM   1024  CD  PRO A  72      11.096   7.035  10.132  1.00  0.60           C  
ATOM   1025  HA  PRO A  72       8.656   9.099  10.239  1.00  0.60           H  
ATOM   1026 1HB  PRO A  72      11.110  10.344  10.552  1.00  0.60           H  
ATOM   1027 2HB  PRO A  72      10.425   9.311  11.797  1.00  0.60           H  
ATOM   1028 1HG  PRO A  72      12.492   8.678   9.693  1.00  0.60           H  
ATOM   1029 2HG  PRO A  72      12.442   8.214  11.385  1.00  0.60           H  
ATOM   1030 1HD  PRO A  72      11.695   6.495   9.403  1.00  0.60           H  
ATOM   1031 2HD  PRO A  72      10.909   6.442  11.020  1.00  0.60           H  
ATOM   1032  N   PRO A  73       9.209  10.856   8.346  1.00  0.59           N  
ATOM   1033  CA  PRO A  73       9.402  11.793   7.268  1.00  0.59           C  
ATOM   1034  C   PRO A  73      10.716  12.523   7.450  1.00  0.59           C  
ATOM   1035  O   PRO A  73      11.240  12.590   8.565  1.00  0.59           O  
ATOM   1036  CB  PRO A  73       8.213  12.723   7.409  1.00  0.59           C  
ATOM   1037  CG  PRO A  73       7.904  12.742   8.876  1.00  0.59           C  
ATOM   1038  CD  PRO A  73       8.234  11.325   9.361  1.00  0.59           C  
ATOM   1039  HA  PRO A  73       9.379  11.262   6.304  1.00  0.59           H  
ATOM   1040 1HB  PRO A  73       8.498  13.691   7.019  1.00  0.59           H  
ATOM   1041 2HB  PRO A  73       7.407  12.363   6.799  1.00  0.59           H  
ATOM   1042 1HG  PRO A  73       8.486  13.534   9.356  1.00  0.59           H  
ATOM   1043 2HG  PRO A  73       6.843  13.002   9.026  1.00  0.59           H  
ATOM   1044 1HD  PRO A  73       8.686  11.369  10.357  1.00  0.59           H  
ATOM   1045 2HD  PRO A  73       7.344  10.709   9.348  1.00  0.59           H  
ATOM   1046  N   THR A  74      11.206  13.115   6.375  1.00  0.58           N  
ATOM   1047  CA  THR A  74      12.367  13.986   6.450  1.00  0.58           C  
ATOM   1048  C   THR A  74      11.882  15.420   6.452  1.00  0.58           C  
ATOM   1049  O   THR A  74      11.062  15.802   5.615  1.00  0.58           O  
ATOM   1050  CB  THR A  74      13.341  13.752   5.282  1.00  0.58           C  
ATOM   1051  OG1 THR A  74      13.829  12.401   5.321  1.00  0.58           O  
ATOM   1052  CG2 THR A  74      14.521  14.727   5.365  1.00  0.58           C  
ATOM   1053  H   THR A  74      10.726  12.987   5.483  1.00  0.58           H  
ATOM   1054  HA  THR A  74      12.895  13.801   7.387  1.00  0.58           H  
ATOM   1055  HB  THR A  74      12.817  13.907   4.342  1.00  0.58           H  
ATOM   1056  HG1 THR A  74      13.098  11.788   5.207  1.00  0.58           H  
ATOM   1057 1HG2 THR A  74      15.197  14.550   4.530  1.00  0.58           H  
ATOM   1058 2HG2 THR A  74      14.157  15.755   5.318  1.00  0.58           H  
ATOM   1059 3HG2 THR A  74      15.055  14.576   6.302  1.00  0.58           H  
ATOM   1060  N   VAL A  75      12.355  16.208   7.412  1.00  0.57           N  
ATOM   1061  CA  VAL A  75      11.909  17.589   7.516  1.00  0.57           C  
ATOM   1062  C   VAL A  75      13.028  18.623   7.397  1.00  0.57           C  
ATOM   1063  O   VAL A  75      14.031  18.550   8.124  1.00  0.57           O  
ATOM   1064  CB  VAL A  75      11.176  17.791   8.838  1.00  0.57           C  
ATOM   1065  CG1 VAL A  75      10.824  19.144   8.919  1.00  0.57           C  
ATOM   1066  CG2 VAL A  75       9.920  16.928   8.888  1.00  0.57           C  
ATOM   1067  H   VAL A  75      13.028  15.844   8.073  1.00  0.57           H  
ATOM   1068  HA  VAL A  75      11.199  17.779   6.711  1.00  0.57           H  
ATOM   1069  HB  VAL A  75      11.836  17.552   9.672  1.00  0.57           H  
ATOM   1070 1HG1 VAL A  75      10.308  19.335   9.799  1.00  0.57           H  
ATOM   1071 2HG1 VAL A  75      11.707  19.779   8.881  1.00  0.57           H  
ATOM   1072 3HG1 VAL A  75      10.201  19.309   8.071  1.00  0.57           H  
ATOM   1073 1HG2 VAL A  75       9.388  17.097   9.817  1.00  0.57           H  
ATOM   1074 2HG2 VAL A  75       9.302  17.211   8.068  1.00  0.57           H  
ATOM   1075 3HG2 VAL A  75      10.176  15.871   8.808  1.00  0.57           H  
ATOM   1076  N   THR A  76      12.822  19.587   6.483  1.00  0.58           N  
ATOM   1077  CA  THR A  76      13.781  20.654   6.206  1.00  0.58           C  
ATOM   1078  C   THR A  76      13.193  22.086   6.267  1.00  0.58           C  
ATOM   1079  O   THR A  76      12.158  22.371   5.655  1.00  0.58           O  
ATOM   1080  CB  THR A  76      14.361  20.409   4.791  1.00  0.58           C  
ATOM   1081  OG1 THR A  76      15.010  19.126   4.750  1.00  0.58           O  
ATOM   1082  CG2 THR A  76      15.343  21.475   4.386  1.00  0.58           C  
ATOM   1083  H   THR A  76      11.960  19.550   5.933  1.00  0.58           H  
ATOM   1084  HA  THR A  76      14.577  20.587   6.938  1.00  0.58           H  
ATOM   1085  HB  THR A  76      13.536  20.406   4.078  1.00  0.58           H  
ATOM   1086  HG1 THR A  76      15.807  19.146   5.296  1.00  0.58           H  
ATOM   1087 1HG2 THR A  76      15.712  21.262   3.393  1.00  0.58           H  
ATOM   1088 2HG2 THR A  76      14.867  22.450   4.394  1.00  0.58           H  
ATOM   1089 3HG2 THR A  76      16.163  21.475   5.060  1.00  0.58           H  
ATOM   1090  N   PHE A  77      13.879  23.010   6.958  1.00  0.58           N  
ATOM   1091  CA  PHE A  77      13.439  24.418   6.952  1.00  0.58           C  
ATOM   1092  C   PHE A  77      13.941  25.142   5.702  1.00  0.58           C  
ATOM   1093  O   PHE A  77      15.110  25.017   5.322  1.00  0.58           O  
ATOM   1094  CB  PHE A  77      13.884  25.188   8.196  1.00  0.58           C  
ATOM   1095  CG  PHE A  77      13.096  24.924   9.487  1.00  0.58           C  
ATOM   1096  CD1 PHE A  77      13.618  24.191  10.519  1.00  0.58           C  
ATOM   1097  CD2 PHE A  77      11.820  25.460   9.653  1.00  0.58           C  
ATOM   1098  CE1 PHE A  77      12.885  23.974  11.699  1.00  0.58           C  
ATOM   1099  CE2 PHE A  77      11.086  25.246  10.821  1.00  0.58           C  
ATOM   1100  CZ  PHE A  77      11.621  24.498  11.840  1.00  0.58           C  
ATOM   1101  H   PHE A  77      14.716  22.732   7.465  1.00  0.58           H  
ATOM   1102  HA  PHE A  77      12.350  24.437   6.933  1.00  0.58           H  
ATOM   1103 1HB  PHE A  77      14.931  24.964   8.392  1.00  0.58           H  
ATOM   1104 2HB  PHE A  77      13.824  26.253   7.986  1.00  0.58           H  
ATOM   1105  HD1 PHE A  77      14.615  23.785  10.407  1.00  0.58           H  
ATOM   1106  HD2 PHE A  77      11.388  26.056   8.843  1.00  0.58           H  
ATOM   1107  HE1 PHE A  77      13.318  23.388  12.511  1.00  0.58           H  
ATOM   1108  HE2 PHE A  77      10.083  25.670  10.919  1.00  0.58           H  
ATOM   1109  HZ  PHE A  77      11.050  24.328  12.755  1.00  0.58           H  
ATOM   1110  N   ARG A  78      13.034  25.881   5.067  1.00  0.59           N  
ATOM   1111  CA  ARG A  78      13.298  26.611   3.824  1.00  0.59           C  
ATOM   1112  C   ARG A  78      12.830  28.070   3.812  1.00  0.59           C  
ATOM   1113  O   ARG A  78      11.688  28.322   3.434  1.00  0.59           O  
ATOM   1114  CB  ARG A  78      12.660  25.905   2.633  1.00  0.59           C  
ATOM   1115  CG  ARG A  78      13.186  24.507   2.329  1.00  0.59           C  
ATOM   1116  CD  ARG A  78      14.592  24.572   1.823  1.00  0.59           C  
ATOM   1117  NE  ARG A  78      15.094  23.274   1.417  1.00  0.59           N  
ATOM   1118  CZ  ARG A  78      16.345  23.040   0.973  1.00  0.59           C  
ATOM   1119  NH1 ARG A  78      17.211  24.023   0.885  1.00  0.59           N  
ATOM   1120  NH2 ARG A  78      16.702  21.816   0.627  1.00  0.59           N  
ATOM   1121  H   ARG A  78      12.102  25.933   5.485  1.00  0.59           H  
ATOM   1122  HA  ARG A  78      14.374  26.596   3.664  1.00  0.59           H  
ATOM   1123 1HB  ARG A  78      11.586  25.811   2.806  1.00  0.59           H  
ATOM   1124 2HB  ARG A  78      12.794  26.510   1.737  1.00  0.59           H  
ATOM   1125 1HG  ARG A  78      13.155  23.889   3.225  1.00  0.59           H  
ATOM   1126 2HG  ARG A  78      12.561  24.047   1.558  1.00  0.59           H  
ATOM   1127 1HD  ARG A  78      14.636  25.238   0.964  1.00  0.59           H  
ATOM   1128 2HD  ARG A  78      15.241  24.953   2.614  1.00  0.59           H  
ATOM   1129  HE  ARG A  78      14.461  22.488   1.470  1.00  0.59           H  
ATOM   1130 1HH1 ARG A  78      16.940  24.957   1.153  1.00  0.59           H  
ATOM   1131 2HH1 ARG A  78      18.147  23.840   0.554  1.00  0.59           H  
ATOM   1132 1HH2 ARG A  78      16.040  21.057   0.698  1.00  0.59           H  
ATOM   1133 2HH2 ARG A  78      17.639  21.639   0.299  1.00  0.59           H  
ATOM   1134  N   PRO A  79      13.688  29.055   4.110  1.00  0.60           N  
ATOM   1135  CA  PRO A  79      15.108  29.075   4.460  1.00  0.60           C  
ATOM   1136  C   PRO A  79      15.490  28.349   5.757  1.00  0.60           C  
ATOM   1137  O   PRO A  79      14.642  28.173   6.628  1.00  0.60           O  
ATOM   1138  CB  PRO A  79      15.395  30.581   4.593  1.00  0.60           C  
ATOM   1139  CG  PRO A  79      14.303  31.253   3.812  1.00  0.60           C  
ATOM   1140  CD  PRO A  79      13.104  30.387   4.032  1.00  0.60           C  
ATOM   1141  HA  PRO A  79      15.639  28.692   3.587  1.00  0.60           H  
ATOM   1142 1HB  PRO A  79      15.395  30.868   5.662  1.00  0.60           H  
ATOM   1143 2HB  PRO A  79      16.396  30.814   4.206  1.00  0.60           H  
ATOM   1144 1HG  PRO A  79      14.157  32.280   4.167  1.00  0.60           H  
ATOM   1145 2HG  PRO A  79      14.585  31.324   2.753  1.00  0.60           H  
ATOM   1146 1HD  PRO A  79      12.610  30.632   4.983  1.00  0.60           H  
ATOM   1147 2HD  PRO A  79      12.415  30.463   3.179  1.00  0.60           H  
ATOM   1148  N   PRO A  80      16.757  27.920   5.894  1.00  0.60           N  
ATOM   1149  CA  PRO A  80      17.381  27.372   7.089  1.00  0.60           C  
ATOM   1150  C   PRO A  80      17.325  28.352   8.257  1.00  0.60           C  
ATOM   1151  O   PRO A  80      17.315  29.569   8.065  1.00  0.60           O  
ATOM   1152  CB  PRO A  80      18.831  27.148   6.646  1.00  0.60           C  
ATOM   1153  CG  PRO A  80      18.757  26.984   5.164  1.00  0.60           C  
ATOM   1154  CD  PRO A  80      17.648  27.879   4.711  1.00  0.60           C  
ATOM   1155  HA  PRO A  80      16.891  26.421   7.349  1.00  0.60           H  
ATOM   1156 1HB  PRO A  80      19.456  27.996   6.954  1.00  0.60           H  
ATOM   1157 2HB  PRO A  80      19.246  26.253   7.144  1.00  0.60           H  
ATOM   1158 1HG  PRO A  80      19.731  27.234   4.715  1.00  0.60           H  
ATOM   1159 2HG  PRO A  80      18.572  25.925   4.922  1.00  0.60           H  
ATOM   1160 1HD  PRO A  80      18.017  28.877   4.445  1.00  0.60           H  
ATOM   1161 2HD  PRO A  80      17.186  27.343   3.875  1.00  0.60           H  
ATOM   1162  N   ILE A  81      17.309  27.802   9.459  1.00  0.60           N  
ATOM   1163  CA  ILE A  81      17.251  28.543  10.718  1.00  0.60           C  
ATOM   1164  C   ILE A  81      18.544  28.379  11.518  1.00  0.60           C  
ATOM   1165  O   ILE A  81      19.107  27.294  11.569  1.00  0.60           O  
ATOM   1166  CB  ILE A  81      16.051  28.111  11.570  1.00  0.60           C  
ATOM   1167  CG1 ILE A  81      14.771  28.391  10.864  1.00  0.60           C  
ATOM   1168  CG2 ILE A  81      16.030  28.779  12.870  1.00  0.60           C  
ATOM   1169  CD1 ILE A  81      13.610  27.836  11.598  1.00  0.60           C  
ATOM   1170  H   ILE A  81      17.331  26.793   9.511  1.00  0.60           H  
ATOM   1171  HA  ILE A  81      17.132  29.603  10.491  1.00  0.60           H  
ATOM   1172  HB  ILE A  81      16.106  27.034  11.733  1.00  0.60           H  
ATOM   1173 1HG1 ILE A  81      14.638  29.466  10.742  1.00  0.60           H  
ATOM   1174 2HG1 ILE A  81      14.799  27.929   9.876  1.00  0.60           H  
ATOM   1175 1HG2 ILE A  81      15.173  28.406  13.406  1.00  0.60           H  
ATOM   1176 2HG2 ILE A  81      16.907  28.564  13.418  1.00  0.60           H  
ATOM   1177 3HG2 ILE A  81      15.948  29.859  12.726  1.00  0.60           H  
ATOM   1178 1HD1 ILE A  81      12.726  28.038  11.044  1.00  0.60           H  
ATOM   1179 2HD1 ILE A  81      13.736  26.775  11.708  1.00  0.60           H  
ATOM   1180 3HD1 ILE A  81      13.536  28.291  12.582  1.00  0.60           H  
ATOM   1181  N   PHE A  82      19.010  29.452  12.163  1.00  0.58           N  
ATOM   1182  CA  PHE A  82      20.256  29.490  12.958  1.00  0.58           C  
ATOM   1183  C   PHE A  82      20.154  28.842  14.349  1.00  0.58           C  
ATOM   1184  O   PHE A  82      20.819  29.241  15.298  1.00  0.58           O  
ATOM   1185  CB  PHE A  82      20.651  30.958  13.147  1.00  0.58           C  
ATOM   1186  CG  PHE A  82      21.834  31.193  14.005  1.00  0.58           C  
ATOM   1187  CD1 PHE A  82      23.126  30.975  13.554  1.00  0.58           C  
ATOM   1188  CD2 PHE A  82      21.649  31.662  15.284  1.00  0.58           C  
ATOM   1189  CE1 PHE A  82      24.191  31.220  14.388  1.00  0.58           C  
ATOM   1190  CE2 PHE A  82      22.692  31.901  16.093  1.00  0.58           C  
ATOM   1191  CZ  PHE A  82      23.954  31.683  15.663  1.00  0.58           C  
ATOM   1192  H   PHE A  82      18.481  30.317  12.087  1.00  0.58           H  
ATOM   1193  HA  PHE A  82      21.032  28.969  12.394  1.00  0.58           H  
ATOM   1194 1HB  PHE A  82      20.851  31.401  12.179  1.00  0.58           H  
ATOM   1195 2HB  PHE A  82      19.815  31.498  13.582  1.00  0.58           H  
ATOM   1196  HD1 PHE A  82      23.290  30.607  12.541  1.00  0.58           H  
ATOM   1197  HD2 PHE A  82      20.647  31.846  15.642  1.00  0.58           H  
ATOM   1198  HE1 PHE A  82      25.214  31.048  14.044  1.00  0.58           H  
ATOM   1199  HE2 PHE A  82      22.521  32.274  17.084  1.00  0.58           H  
ATOM   1200  HZ  PHE A  82      24.761  31.880  16.328  1.00  0.58           H  
ATOM   1201  N   HIS A  83      19.276  27.869  14.446  1.00  0.57           N  
ATOM   1202  CA  HIS A  83      19.040  27.011  15.587  1.00  0.57           C  
ATOM   1203  C   HIS A  83      20.114  25.901  15.662  1.00  0.57           C  
ATOM   1204  O   HIS A  83      20.427  25.318  14.628  1.00  0.57           O  
ATOM   1205  CB  HIS A  83      17.658  26.436  15.410  1.00  0.57           C  
ATOM   1206  CG  HIS A  83      17.153  25.653  16.439  1.00  0.57           C  
ATOM   1207  ND1 HIS A  83      17.516  24.355  16.652  1.00  0.57           N  
ATOM   1208  CD2 HIS A  83      16.258  25.945  17.340  1.00  0.57           C  
ATOM   1209  CE1 HIS A  83      16.818  23.895  17.644  1.00  0.57           C  
ATOM   1210  NE2 HIS A  83      16.050  24.837  18.076  1.00  0.57           N  
ATOM   1211  H   HIS A  83      18.775  27.646  13.596  1.00  0.57           H  
ATOM   1212  HA  HIS A  83      19.040  27.622  16.477  1.00  0.57           H  
ATOM   1213 1HB  HIS A  83      16.962  27.248  15.289  1.00  0.57           H  
ATOM   1214 2HB  HIS A  83      17.634  25.870  14.498  1.00  0.57           H  
ATOM   1215  HD2 HIS A  83      15.766  26.891  17.437  1.00  0.57           H  
ATOM   1216  HE1 HIS A  83      16.849  22.914  18.050  1.00  0.57           H  
ATOM   1217  HE2 HIS A  83      15.375  24.745  18.842  1.00  0.57           H  
ATOM   1218  N   PRO A  84      20.650  25.529  16.841  1.00  0.55           N  
ATOM   1219  CA  PRO A  84      21.629  24.472  17.039  1.00  0.55           C  
ATOM   1220  C   PRO A  84      21.298  23.114  16.424  1.00  0.55           C  
ATOM   1221  O   PRO A  84      22.235  22.382  16.092  1.00  0.55           O  
ATOM   1222  CB  PRO A  84      21.661  24.349  18.561  1.00  0.55           C  
ATOM   1223  CG  PRO A  84      21.320  25.717  19.053  1.00  0.55           C  
ATOM   1224  CD  PRO A  84      20.289  26.218  18.084  1.00  0.55           C  
ATOM   1225  HA  PRO A  84      22.605  24.815  16.674  1.00  0.55           H  
ATOM   1226 1HB  PRO A  84      20.938  23.583  18.889  1.00  0.55           H  
ATOM   1227 2HB  PRO A  84      22.655  24.012  18.889  1.00  0.55           H  
ATOM   1228 1HG  PRO A  84      20.948  25.673  20.089  1.00  0.55           H  
ATOM   1229 2HG  PRO A  84      22.220  26.351  19.064  1.00  0.55           H  
ATOM   1230 1HD  PRO A  84      19.273  25.973  18.411  1.00  0.55           H  
ATOM   1231 2HD  PRO A  84      20.452  27.249  17.985  1.00  0.55           H  
ATOM   1232  N   ASN A  85      20.002  22.758  16.280  1.00  0.54           N  
ATOM   1233  CA  ASN A  85      19.635  21.438  15.752  1.00  0.54           C  
ATOM   1234  C   ASN A  85      19.122  21.514  14.319  1.00  0.54           C  
ATOM   1235  O   ASN A  85      18.552  20.546  13.798  1.00  0.54           O  
ATOM   1236  CB  ASN A  85      18.545  20.808  16.594  1.00  0.54           C  
ATOM   1237  CG  ASN A  85      18.928  20.535  17.987  1.00  0.54           C  
ATOM   1238  OD1 ASN A  85      18.326  21.177  18.841  1.00  0.54           O  
ATOM   1239  ND2 ASN A  85      19.859  19.668  18.265  1.00  0.54           N  
ATOM   1240  H   ASN A  85      19.243  23.396  16.516  1.00  0.54           H  
ATOM   1241  HA  ASN A  85      20.513  20.794  15.758  1.00  0.54           H  
ATOM   1242 1HB  ASN A  85      17.671  21.428  16.564  1.00  0.54           H  
ATOM   1243 2HB  ASN A  85      18.264  19.857  16.136  1.00  0.54           H  
ATOM   1244 1HD2 ASN A  85      20.128  19.494  19.230  1.00  0.54           H  
ATOM   1245 2HD2 ASN A  85      20.336  19.136  17.550  1.00  0.54           H  
ATOM   1246  N   VAL A  86      19.357  22.638  13.652  1.00  0.54           N  
ATOM   1247  CA  VAL A  86      18.952  22.745  12.262  1.00  0.54           C  
ATOM   1248  C   VAL A  86      20.210  22.909  11.417  1.00  0.54           C  
ATOM   1249  O   VAL A  86      21.011  23.819  11.608  1.00  0.54           O  
ATOM   1250  CB  VAL A  86      17.965  23.914  12.061  1.00  0.54           C  
ATOM   1251  CG1 VAL A  86      17.562  24.021  10.590  1.00  0.54           C  
ATOM   1252  CG2 VAL A  86      16.726  23.703  12.952  1.00  0.54           C  
ATOM   1253  H   VAL A  86      19.817  23.436  14.096  1.00  0.54           H  
ATOM   1254  HA  VAL A  86      18.454  21.829  11.956  1.00  0.54           H  
ATOM   1255  HB  VAL A  86      18.461  24.849  12.337  1.00  0.54           H  
ATOM   1256 1HG1 VAL A  86      16.880  24.854  10.455  1.00  0.54           H  
ATOM   1257 2HG1 VAL A  86      18.456  24.179   9.986  1.00  0.54           H  
ATOM   1258 3HG1 VAL A  86      17.075  23.096  10.285  1.00  0.54           H  
ATOM   1259 1HG2 VAL A  86      16.033  24.535  12.819  1.00  0.54           H  
ATOM   1260 2HG2 VAL A  86      16.247  22.784  12.679  1.00  0.54           H  
ATOM   1261 3HG2 VAL A  86      17.029  23.647  13.990  1.00  0.54           H  
ATOM   1262  N   ALA A  87      20.416  21.979  10.510  1.00  0.54           N  
ATOM   1263  CA  ALA A  87      21.619  21.963   9.707  1.00  0.54           C  
ATOM   1264  C   ALA A  87      21.647  23.181   8.813  1.00  0.54           C  
ATOM   1265  O   ALA A  87      20.594  23.736   8.515  1.00  0.54           O  
ATOM   1266  CB  ALA A  87      21.669  20.711   8.863  1.00  0.54           C  
ATOM   1267  H   ALA A  87      19.711  21.255  10.368  1.00  0.54           H  
ATOM   1268  HA  ALA A  87      22.467  21.975  10.384  1.00  0.54           H  
ATOM   1269 1HB  ALA A  87      22.568  20.680   8.266  1.00  0.54           H  
ATOM   1270 2HB  ALA A  87      21.639  19.835   9.505  1.00  0.54           H  
ATOM   1271 3HB  ALA A  87      20.804  20.695   8.200  1.00  0.54           H  
ATOM   1272  N   PRO A  88      22.812  23.649   8.356  1.00  0.55           N  
ATOM   1273  CA  PRO A  88      22.936  24.707   7.372  1.00  0.55           C  
ATOM   1274  C   PRO A  88      22.049  24.463   6.139  1.00  0.55           C  
ATOM   1275  O   PRO A  88      21.592  25.412   5.508  1.00  0.55           O  
ATOM   1276  CB  PRO A  88      24.426  24.644   7.025  1.00  0.55           C  
ATOM   1277  CG  PRO A  88      25.082  24.150   8.304  1.00  0.55           C  
ATOM   1278  CD  PRO A  88      24.109  23.143   8.878  1.00  0.55           C  
ATOM   1279  HA  PRO A  88      22.681  25.668   7.844  1.00  0.55           H  
ATOM   1280 1HB  PRO A  88      24.585  23.972   6.169  1.00  0.55           H  
ATOM   1281 2HB  PRO A  88      24.781  25.639   6.721  1.00  0.55           H  
ATOM   1282 1HG  PRO A  88      26.063  23.705   8.080  1.00  0.55           H  
ATOM   1283 2HG  PRO A  88      25.263  24.991   8.989  1.00  0.55           H  
ATOM   1284 1HD  PRO A  88      24.334  22.136   8.513  1.00  0.55           H  
ATOM   1285 2HD  PRO A  88      24.161  23.215   9.971  1.00  0.55           H  
ATOM   1286  N   ASP A  89      21.799  23.188   5.778  1.00  0.56           N  
ATOM   1287  CA  ASP A  89      20.948  22.909   4.618  1.00  0.56           C  
ATOM   1288  C   ASP A  89      19.453  22.872   4.981  1.00  0.56           C  
ATOM   1289  O   ASP A  89      18.623  22.545   4.134  1.00  0.56           O  
ATOM   1290  CB  ASP A  89      21.341  21.589   3.934  1.00  0.56           C  
ATOM   1291  CG  ASP A  89      21.040  20.266   4.709  1.00  0.56           C  
ATOM   1292  OD1 ASP A  89      20.342  20.258   5.720  1.00  0.56           O  
ATOM   1293  OD2 ASP A  89      21.532  19.258   4.261  1.00  0.56           O  
ATOM   1294  H   ASP A  89      22.198  22.421   6.297  1.00  0.56           H  
ATOM   1295  HA  ASP A  89      21.091  23.712   3.893  1.00  0.56           H  
ATOM   1296 1HB  ASP A  89      20.827  21.532   2.974  1.00  0.56           H  
ATOM   1297 2HB  ASP A  89      22.410  21.613   3.715  1.00  0.56           H  
ATOM   1298  N   GLY A  90      19.132  23.185   6.241  1.00  0.57           N  
ATOM   1299  CA  GLY A  90      17.779  23.221   6.782  1.00  0.57           C  
ATOM   1300  C   GLY A  90      17.281  21.923   7.452  1.00  0.57           C  
ATOM   1301  O   GLY A  90      16.226  21.942   8.095  1.00  0.57           O  
ATOM   1302  H   GLY A  90      19.873  23.430   6.885  1.00  0.57           H  
ATOM   1303 1HA  GLY A  90      17.734  24.027   7.511  1.00  0.57           H  
ATOM   1304 2HA  GLY A  90      17.092  23.504   5.984  1.00  0.57           H  
ATOM   1305  N   THR A  91      17.988  20.794   7.301  1.00  0.58           N  
ATOM   1306  CA  THR A  91      17.501  19.537   7.902  1.00  0.58           C  
ATOM   1307  C   THR A  91      17.385  19.649   9.422  1.00  0.58           C  
ATOM   1308  O   THR A  91      18.319  20.095  10.095  1.00  0.58           O  
ATOM   1309  CB  THR A  91      18.404  18.333   7.562  1.00  0.58           C  
ATOM   1310  OG1 THR A  91      18.523  18.199   6.148  1.00  0.58           O  
ATOM   1311  CG2 THR A  91      17.793  17.047   8.133  1.00  0.58           C  
ATOM   1312  H   THR A  91      18.857  20.783   6.747  1.00  0.58           H  
ATOM   1313  HA  THR A  91      16.508  19.326   7.509  1.00  0.58           H  
ATOM   1314  HB  THR A  91      19.396  18.485   7.985  1.00  0.58           H  
ATOM   1315  HG1 THR A  91      19.184  18.878   5.837  1.00  0.58           H  
ATOM   1316 1HG2 THR A  91      18.431  16.203   7.882  1.00  0.58           H  
ATOM   1317 2HG2 THR A  91      17.710  17.119   9.215  1.00  0.58           H  
ATOM   1318 3HG2 THR A  91      16.801  16.896   7.702  1.00  0.58           H  
ATOM   1319  N   VAL A  92      16.248  19.228   9.980  1.00  0.60           N  
ATOM   1320  CA  VAL A  92      16.087  19.354  11.428  1.00  0.60           C  
ATOM   1321  C   VAL A  92      16.333  18.039  12.164  1.00  0.60           C  
ATOM   1322  O   VAL A  92      15.595  17.070  11.983  1.00  0.60           O  
ATOM   1323  CB  VAL A  92      14.668  19.772  11.763  1.00  0.60           C  
ATOM   1324  CG1 VAL A  92      14.569  19.958  13.268  1.00  0.60           C  
ATOM   1325  CG2 VAL A  92      14.300  20.958  10.964  1.00  0.60           C  
ATOM   1326  H   VAL A  92      15.493  18.876   9.388  1.00  0.60           H  
ATOM   1327  HA  VAL A  92      16.785  20.103  11.800  1.00  0.60           H  
ATOM   1328  HB  VAL A  92      13.981  18.965  11.499  1.00  0.60           H  
ATOM   1329 1HG1 VAL A  92      13.579  20.238  13.545  1.00  0.60           H  
ATOM   1330 2HG1 VAL A  92      14.833  19.038  13.771  1.00  0.60           H  
ATOM   1331 3HG1 VAL A  92      15.260  20.745  13.574  1.00  0.60           H  
ATOM   1332 1HG2 VAL A  92      13.276  21.236  11.190  1.00  0.60           H  
ATOM   1333 2HG2 VAL A  92      14.968  21.752  11.203  1.00  0.60           H  
ATOM   1334 3HG2 VAL A  92      14.383  20.726   9.898  1.00  0.60           H  
ATOM   1335  N   ALA A  93      17.330  18.001  13.049  1.00  0.62           N  
ATOM   1336  CA  ALA A  93      17.666  16.748  13.736  1.00  0.62           C  
ATOM   1337  C   ALA A  93      16.813  16.495  14.977  1.00  0.62           C  
ATOM   1338  O   ALA A  93      17.340  16.318  16.075  1.00  0.62           O  
ATOM   1339  CB  ALA A  93      19.129  16.754  14.148  1.00  0.62           C  
ATOM   1340  H   ALA A  93      17.874  18.847  13.227  1.00  0.62           H  
ATOM   1341  HA  ALA A  93      17.495  15.929  13.037  1.00  0.62           H  
ATOM   1342 1HB  ALA A  93      19.380  15.809  14.625  1.00  0.62           H  
ATOM   1343 2HB  ALA A  93      19.755  16.894  13.268  1.00  0.62           H  
ATOM   1344 3HB  ALA A  93      19.304  17.573  14.849  1.00  0.62           H  
ATOM   1345  N   HIS A  94      15.501  16.477  14.820  1.00  0.63           N  
ATOM   1346  CA  HIS A  94      14.656  16.192  15.973  1.00  0.63           C  
ATOM   1347  C   HIS A  94      14.715  14.666  16.205  1.00  0.63           C  
ATOM   1348  O   HIS A  94      14.497  13.919  15.253  1.00  0.63           O  
ATOM   1349  CB  HIS A  94      13.203  16.616  15.729  1.00  0.63           C  
ATOM   1350  CG  HIS A  94      12.406  16.779  16.995  1.00  0.63           C  
ATOM   1351  ND1 HIS A  94      12.098  15.733  17.830  1.00  0.63           N  
ATOM   1352  CD2 HIS A  94      11.830  17.870  17.537  1.00  0.63           C  
ATOM   1353  CE1 HIS A  94      11.405  16.189  18.861  1.00  0.63           C  
ATOM   1354  NE2 HIS A  94      11.231  17.481  18.705  1.00  0.63           N  
ATOM   1355  H   HIS A  94      15.134  16.625  13.879  1.00  0.63           H  
ATOM   1356  HA  HIS A  94      15.022  16.732  16.839  1.00  0.63           H  
ATOM   1357 1HB  HIS A  94      13.183  17.562  15.185  1.00  0.63           H  
ATOM   1358 2HB  HIS A  94      12.706  15.872  15.105  1.00  0.63           H  
ATOM   1359  HD2 HIS A  94      11.846  18.863  17.122  1.00  0.63           H  
ATOM   1360  HE1 HIS A  94      11.033  15.589  19.693  1.00  0.63           H  
ATOM   1361  HE2 HIS A  94      10.728  18.091  19.343  1.00  0.63           H  
ATOM   1362  N   PRO A  95      14.933  14.138  17.428  1.00  0.65           N  
ATOM   1363  CA  PRO A  95      14.876  12.707  17.730  1.00  0.65           C  
ATOM   1364  C   PRO A  95      13.575  12.039  17.268  1.00  0.65           C  
ATOM   1365  O   PRO A  95      13.569  10.856  16.930  1.00  0.65           O  
ATOM   1366  CB  PRO A  95      15.010  12.686  19.250  1.00  0.65           C  
ATOM   1367  CG  PRO A  95      15.826  13.931  19.569  1.00  0.65           C  
ATOM   1368  CD  PRO A  95      15.363  14.981  18.566  1.00  0.65           C  
ATOM   1369  HA  PRO A  95      15.743  12.215  17.262  1.00  0.65           H  
ATOM   1370 1HB  PRO A  95      14.007  12.697  19.722  1.00  0.65           H  
ATOM   1371 2HB  PRO A  95      15.497  11.757  19.579  1.00  0.65           H  
ATOM   1372 1HG  PRO A  95      15.658  14.237  20.613  1.00  0.65           H  
ATOM   1373 2HG  PRO A  95      16.895  13.706  19.476  1.00  0.65           H  
ATOM   1374 1HD  PRO A  95      14.536  15.569  18.974  1.00  0.65           H  
ATOM   1375 2HD  PRO A  95      16.229  15.602  18.291  1.00  0.65           H  
ATOM   1376  N   LEU A  96      12.470  12.790  17.233  1.00  0.66           N  
ATOM   1377  CA  LEU A  96      11.162  12.285  16.810  1.00  0.66           C  
ATOM   1378  C   LEU A  96      11.168  11.765  15.375  1.00  0.66           C  
ATOM   1379  O   LEU A  96      10.355  10.921  15.001  1.00  0.66           O  
ATOM   1380  CB  LEU A  96      10.126  13.390  16.957  1.00  0.66           C  
ATOM   1381  CG  LEU A  96       8.722  13.019  16.853  1.00  0.66           C  
ATOM   1382  CD1 LEU A  96       8.398  12.007  17.965  1.00  0.66           C  
ATOM   1383  CD2 LEU A  96       7.894  14.294  16.990  1.00  0.66           C  
ATOM   1384  H   LEU A  96      12.504  13.772  17.511  1.00  0.66           H  
ATOM   1385  HA  LEU A  96      10.886  11.460  17.463  1.00  0.66           H  
ATOM   1386 1HB  LEU A  96      10.241  13.810  17.940  1.00  0.66           H  
ATOM   1387 2HB  LEU A  96      10.328  14.165  16.214  1.00  0.66           H  
ATOM   1388  HG  LEU A  96       8.536  12.554  15.892  1.00  0.66           H  
ATOM   1389 1HD1 LEU A  96       7.356  11.720  17.926  1.00  0.66           H  
ATOM   1390 2HD1 LEU A  96       9.020  11.118  17.844  1.00  0.66           H  
ATOM   1391 3HD1 LEU A  96       8.603  12.459  18.934  1.00  0.66           H  
ATOM   1392 1HD2 LEU A  96       6.831  14.085  16.931  1.00  0.66           H  
ATOM   1393 2HD2 LEU A  96       8.110  14.746  17.953  1.00  0.66           H  
ATOM   1394 3HD2 LEU A  96       8.175  14.980  16.194  1.00  0.66           H  
ATOM   1395  N   LEU A  97      12.029  12.351  14.542  1.00  0.68           N  
ATOM   1396  CA  LEU A  97      12.112  12.021  13.130  1.00  0.68           C  
ATOM   1397  C   LEU A  97      13.226  11.029  12.831  1.00  0.68           C  
ATOM   1398  O   LEU A  97      13.553  10.758  11.673  1.00  0.68           O  
ATOM   1399  CB  LEU A  97      12.270  13.311  12.340  1.00  0.68           C  
ATOM   1400  CG  LEU A  97      11.078  14.215  12.497  1.00  0.68           C  
ATOM   1401  CD1 LEU A  97      11.302  15.503  11.747  1.00  0.68           C  
ATOM   1402  CD2 LEU A  97       9.889  13.446  11.979  1.00  0.68           C  
ATOM   1403  H   LEU A  97      12.705  13.024  14.906  1.00  0.68           H  
ATOM   1404  HA  LEU A  97      11.173  11.559  12.838  1.00  0.68           H  
ATOM   1405 1HB  LEU A  97      13.159  13.838  12.693  1.00  0.68           H  
ATOM   1406 2HB  LEU A  97      12.388  13.073  11.279  1.00  0.68           H  
ATOM   1407  HG  LEU A  97      10.924  14.465  13.548  1.00  0.68           H  
ATOM   1408 1HD1 LEU A  97      10.430  16.145  11.852  1.00  0.68           H  
ATOM   1409 2HD1 LEU A  97      12.179  16.016  12.144  1.00  0.68           H  
ATOM   1410 3HD1 LEU A  97      11.464  15.267  10.700  1.00  0.68           H  
ATOM   1411 1HD2 LEU A  97       9.002  14.027  12.057  1.00  0.68           H  
ATOM   1412 2HD2 LEU A  97      10.080  13.206  10.938  1.00  0.68           H  
ATOM   1413 3HD2 LEU A  97       9.762  12.525  12.550  1.00  0.68           H  
ATOM   1414  N   ASP A  98      13.843  10.528  13.887  1.00  0.71           N  
ATOM   1415  CA  ASP A  98      14.910   9.561  13.803  1.00  0.71           C  
ATOM   1416  C   ASP A  98      14.338   8.173  14.028  1.00  0.71           C  
ATOM   1417  O   ASP A  98      13.807   7.875  15.098  1.00  0.71           O  
ATOM   1418  CB  ASP A  98      16.025   9.890  14.792  1.00  0.71           C  
ATOM   1419  CG  ASP A  98      17.275   8.975  14.698  1.00  0.71           C  
ATOM   1420  OD1 ASP A  98      17.179   7.844  14.235  1.00  0.71           O  
ATOM   1421  OD2 ASP A  98      18.326   9.436  15.088  1.00  0.71           O  
ATOM   1422  H   ASP A  98      13.545  10.797  14.822  1.00  0.71           H  
ATOM   1423  HA  ASP A  98      15.334   9.595  12.800  1.00  0.71           H  
ATOM   1424 1HB  ASP A  98      16.342  10.923  14.633  1.00  0.71           H  
ATOM   1425 2HB  ASP A  98      15.634   9.843  15.791  1.00  0.71           H  
ATOM   1426  N   ALA A  99      14.417   7.321  13.015  1.00  0.73           N  
ATOM   1427  CA  ALA A  99      13.841   5.980  13.077  1.00  0.73           C  
ATOM   1428  C   ALA A  99      14.405   5.178  14.258  1.00  0.73           C  
ATOM   1429  O   ALA A  99      13.745   4.261  14.748  1.00  0.73           O  
ATOM   1430  CB  ALA A  99      14.095   5.238  11.778  1.00  0.73           C  
ATOM   1431  H   ALA A  99      14.890   7.621  12.175  1.00  0.73           H  
ATOM   1432  HA  ALA A  99      12.767   6.083  13.216  1.00  0.73           H  
ATOM   1433 1HB  ALA A  99      13.634   4.252  11.829  1.00  0.73           H  
ATOM   1434 2HB  ALA A  99      13.675   5.794  10.948  1.00  0.73           H  
ATOM   1435 3HB  ALA A  99      15.172   5.128  11.635  1.00  0.73           H  
ATOM   1436  N   ASP A 100      15.634   5.504  14.688  1.00  0.74           N  
ATOM   1437  CA  ASP A 100      16.294   4.834  15.804  1.00  0.74           C  
ATOM   1438  C   ASP A 100      16.259   5.703  17.075  1.00  0.74           C  
ATOM   1439  O   ASP A 100      16.978   5.439  18.044  1.00  0.74           O  
ATOM   1440  CB  ASP A 100      17.740   4.499  15.439  1.00  0.74           C  
ATOM   1441  CG  ASP A 100      17.860   3.442  14.320  1.00  0.74           C  
ATOM   1442  OD1 ASP A 100      17.127   2.482  14.357  1.00  0.74           O  
ATOM   1443  OD2 ASP A 100      18.695   3.596  13.458  1.00  0.74           O  
ATOM   1444  H   ASP A 100      16.131   6.298  14.265  1.00  0.74           H  
ATOM   1445  HA  ASP A 100      15.765   3.905  16.013  1.00  0.74           H  
ATOM   1446 1HB  ASP A 100      18.238   5.419  15.107  1.00  0.74           H  
ATOM   1447 2HB  ASP A 100      18.265   4.142  16.323  1.00  0.74           H  
ATOM   1448  N   GLY A 101      15.420   6.739  17.047  1.00  0.74           N  
ATOM   1449  CA  GLY A 101      15.223   7.723  18.111  1.00  0.74           C  
ATOM   1450  C   GLY A 101      13.876   7.546  18.803  1.00  0.74           C  
ATOM   1451  O   GLY A 101      13.595   6.490  19.372  1.00  0.74           O  
ATOM   1452  H   GLY A 101      14.865   6.885  16.212  1.00  0.74           H  
ATOM   1453 1HA  GLY A 101      16.027   7.637  18.840  1.00  0.74           H  
ATOM   1454 2HA  GLY A 101      15.280   8.724  17.693  1.00  0.74           H  
ATOM   1455  N   ASP A 102      13.059   8.611  18.789  1.00  0.73           N  
ATOM   1456  CA  ASP A 102      11.758   8.598  19.463  1.00  0.73           C  
ATOM   1457  C   ASP A 102      10.606   8.379  18.483  1.00  0.73           C  
ATOM   1458  O   ASP A 102       9.441   8.601  18.817  1.00  0.73           O  
ATOM   1459  CB  ASP A 102      11.505   9.897  20.230  1.00  0.73           C  
ATOM   1460  CG  ASP A 102      12.476  10.133  21.377  1.00  0.73           C  
ATOM   1461  OD1 ASP A 102      12.805   9.201  22.069  1.00  0.73           O  
ATOM   1462  OD2 ASP A 102      12.833  11.268  21.584  1.00  0.73           O  
ATOM   1463  H   ASP A 102      13.333   9.443  18.265  1.00  0.73           H  
ATOM   1464  HA  ASP A 102      11.750   7.775  20.177  1.00  0.73           H  
ATOM   1465 1HB  ASP A 102      11.586  10.736  19.548  1.00  0.73           H  
ATOM   1466 2HB  ASP A 102      10.490   9.895  20.622  1.00  0.73           H  
ATOM   1467  N   TRP A 103      10.929   7.955  17.272  1.00  0.71           N  
ATOM   1468  CA  TRP A 103       9.916   7.706  16.260  1.00  0.71           C  
ATOM   1469  C   TRP A 103       9.008   6.533  16.579  1.00  0.71           C  
ATOM   1470  O   TRP A 103       9.441   5.469  17.021  1.00  0.71           O  
ATOM   1471  CB  TRP A 103      10.559   7.488  14.901  1.00  0.71           C  
ATOM   1472  CG  TRP A 103       9.601   7.024  13.844  1.00  0.71           C  
ATOM   1473  CD1 TRP A 103       9.572   5.761  13.337  1.00  0.71           C  
ATOM   1474  CD2 TRP A 103       8.523   7.742  13.179  1.00  0.71           C  
ATOM   1475  NE1 TRP A 103       8.592   5.649  12.402  1.00  0.71           N  
ATOM   1476  CE2 TRP A 103       7.934   6.848  12.299  1.00  0.71           C  
ATOM   1477  CE3 TRP A 103       8.022   9.053  13.254  1.00  0.71           C  
ATOM   1478  CZ2 TRP A 103       6.883   7.210  11.504  1.00  0.71           C  
ATOM   1479  CZ3 TRP A 103       6.949   9.393  12.429  1.00  0.71           C  
ATOM   1480  CH2 TRP A 103       6.402   8.492  11.591  1.00  0.71           C  
ATOM   1481  H   TRP A 103      11.903   7.798  17.040  1.00  0.71           H  
ATOM   1482  HA  TRP A 103       9.299   8.603  16.187  1.00  0.71           H  
ATOM   1483 1HB  TRP A 103      11.030   8.414  14.562  1.00  0.71           H  
ATOM   1484 2HB  TRP A 103      11.346   6.745  15.002  1.00  0.71           H  
ATOM   1485  HD1 TRP A 103      10.250   4.959  13.628  1.00  0.71           H  
ATOM   1486  HE1 TRP A 103       8.385   4.798  11.852  1.00  0.71           H  
ATOM   1487  HE3 TRP A 103       8.463   9.784  13.929  1.00  0.71           H  
ATOM   1488  HZ2 TRP A 103       6.439   6.523  10.818  1.00  0.71           H  
ATOM   1489  HZ3 TRP A 103       6.554  10.397  12.455  1.00  0.71           H  
ATOM   1490  HH2 TRP A 103       5.565   8.791  10.959  1.00  0.71           H  
ATOM   1491  N   ASP A 104       7.731   6.756  16.334  1.00  0.69           N  
ATOM   1492  CA  ASP A 104       6.670   5.786  16.509  1.00  0.69           C  
ATOM   1493  C   ASP A 104       5.677   5.950  15.367  1.00  0.69           C  
ATOM   1494  O   ASP A 104       5.058   6.999  15.299  1.00  0.69           O  
ATOM   1495  CB  ASP A 104       5.952   5.974  17.853  1.00  0.69           C  
ATOM   1496  CG  ASP A 104       4.838   4.907  18.144  1.00  0.69           C  
ATOM   1497  OD1 ASP A 104       4.121   4.499  17.230  1.00  0.69           O  
ATOM   1498  OD2 ASP A 104       4.720   4.526  19.288  1.00  0.69           O  
ATOM   1499  H   ASP A 104       7.487   7.674  15.991  1.00  0.69           H  
ATOM   1500  HA  ASP A 104       7.115   4.800  16.525  1.00  0.69           H  
ATOM   1501 1HB  ASP A 104       6.691   5.930  18.660  1.00  0.69           H  
ATOM   1502 2HB  ASP A 104       5.500   6.967  17.887  1.00  0.69           H  
ATOM   1503  N   PRO A 105       5.464   4.956  14.483  1.00  0.67           N  
ATOM   1504  CA  PRO A 105       4.568   4.995  13.327  1.00  0.67           C  
ATOM   1505  C   PRO A 105       3.192   5.600  13.623  1.00  0.67           C  
ATOM   1506  O   PRO A 105       2.544   6.140  12.728  1.00  0.67           O  
ATOM   1507  CB  PRO A 105       4.454   3.512  12.970  1.00  0.67           C  
ATOM   1508  CG  PRO A 105       5.780   2.929  13.386  1.00  0.67           C  
ATOM   1509  CD  PRO A 105       6.157   3.666  14.648  1.00  0.67           C  
ATOM   1510  HA  PRO A 105       5.050   5.539  12.513  1.00  0.67           H  
ATOM   1511 1HB  PRO A 105       3.602   3.068  13.505  1.00  0.67           H  
ATOM   1512 2HB  PRO A 105       4.252   3.396  11.899  1.00  0.67           H  
ATOM   1513 1HG  PRO A 105       5.686   1.846  13.536  1.00  0.67           H  
ATOM   1514 2HG  PRO A 105       6.516   3.079  12.576  1.00  0.67           H  
ATOM   1515 1HD  PRO A 105       5.791   3.137  15.547  1.00  0.67           H  
ATOM   1516 2HD  PRO A 105       7.251   3.802  14.638  1.00  0.67           H  
ATOM   1517  N   ALA A 106       2.713   5.477  14.866  1.00  0.67           N  
ATOM   1518  CA  ALA A 106       1.415   6.030  15.257  1.00  0.67           C  
ATOM   1519  C   ALA A 106       1.371   7.560  15.107  1.00  0.67           C  
ATOM   1520  O   ALA A 106       0.297   8.151  14.969  1.00  0.67           O  
ATOM   1521  CB  ALA A 106       1.114   5.671  16.695  1.00  0.67           C  
ATOM   1522  H   ALA A 106       3.276   5.029  15.602  1.00  0.67           H  
ATOM   1523  HA  ALA A 106       0.656   5.601  14.605  1.00  0.67           H  
ATOM   1524 1HB  ALA A 106       0.139   6.062  16.973  1.00  0.67           H  
ATOM   1525 2HB  ALA A 106       1.122   4.587  16.808  1.00  0.67           H  
ATOM   1526 3HB  ALA A 106       1.882   6.105  17.338  1.00  0.67           H  
ATOM   1527  N   LEU A 107       2.542   8.186  15.224  1.00  0.68           N  
ATOM   1528  CA  LEU A 107       2.736   9.632  15.219  1.00  0.68           C  
ATOM   1529  C   LEU A 107       2.231  10.272  13.947  1.00  0.68           C  
ATOM   1530  O   LEU A 107       2.552   9.824  12.846  1.00  0.68           O  
ATOM   1531  CB  LEU A 107       4.229   9.949  15.305  1.00  0.68           C  
ATOM   1532  CG  LEU A 107       4.601  11.370  15.542  1.00  0.68           C  
ATOM   1533  CD1 LEU A 107       4.241  11.743  16.936  1.00  0.68           C  
ATOM   1534  CD2 LEU A 107       6.007  11.533  15.300  1.00  0.68           C  
ATOM   1535  H   LEU A 107       3.376   7.614  15.302  1.00  0.68           H  
ATOM   1536  HA  LEU A 107       2.203  10.063  16.068  1.00  0.68           H  
ATOM   1537 1HB  LEU A 107       4.652   9.365  16.118  1.00  0.68           H  
ATOM   1538 2HB  LEU A 107       4.698   9.626  14.380  1.00  0.68           H  
ATOM   1539  HG  LEU A 107       4.045  12.025  14.870  1.00  0.68           H  
ATOM   1540 1HD1 LEU A 107       4.522  12.774  17.105  1.00  0.68           H  
ATOM   1541 2HD1 LEU A 107       3.169  11.617  17.083  1.00  0.68           H  
ATOM   1542 3HD1 LEU A 107       4.778  11.105  17.632  1.00  0.68           H  
ATOM   1543 1HD2 LEU A 107       6.246  12.547  15.477  1.00  0.68           H  
ATOM   1544 2HD2 LEU A 107       6.572  10.886  15.959  1.00  0.68           H  
ATOM   1545 3HD2 LEU A 107       6.224  11.290  14.303  1.00  0.68           H  
ATOM   1546  N   THR A 108       1.456  11.332  14.097  1.00  0.70           N  
ATOM   1547  CA  THR A 108       0.927  12.053  12.954  1.00  0.70           C  
ATOM   1548  C   THR A 108       1.795  13.231  12.567  1.00  0.70           C  
ATOM   1549  O   THR A 108       2.581  13.727  13.379  1.00  0.70           O  
ATOM   1550  CB  THR A 108      -0.457  12.577  13.298  1.00  0.70           C  
ATOM   1551  OG1 THR A 108      -0.321  13.485  14.423  1.00  0.70           O  
ATOM   1552  CG2 THR A 108      -1.378  11.422  13.662  1.00  0.70           C  
ATOM   1553  H   THR A 108       1.213  11.648  15.044  1.00  0.70           H  
ATOM   1554  HA  THR A 108       0.864  11.370  12.103  1.00  0.70           H  
ATOM   1555  HB  THR A 108      -0.867  13.118  12.445  1.00  0.70           H  
ATOM   1556  HG1 THR A 108      -0.034  12.951  15.222  1.00  0.70           H  
ATOM   1557 1HG2 THR A 108      -2.364  11.804  13.919  1.00  0.70           H  
ATOM   1558 2HG2 THR A 108      -1.459  10.743  12.810  1.00  0.70           H  
ATOM   1559 3HG2 THR A 108      -0.962  10.882  14.520  1.00  0.70           H  
ATOM   1560  N   LEU A 109       1.586  13.760  11.364  1.00  0.71           N  
ATOM   1561  CA  LEU A 109       2.307  14.961  10.978  1.00  0.71           C  
ATOM   1562  C   LEU A 109       2.012  16.121  11.924  1.00  0.71           C  
ATOM   1563  O   LEU A 109       2.884  16.946  12.180  1.00  0.71           O  
ATOM   1564  CB  LEU A 109       2.006  15.383   9.546  1.00  0.71           C  
ATOM   1565  CG  LEU A 109       2.855  16.603   9.089  1.00  0.71           C  
ATOM   1566  CD1 LEU A 109       4.341  16.273   9.181  1.00  0.71           C  
ATOM   1567  CD2 LEU A 109       2.513  16.964   7.716  1.00  0.71           C  
ATOM   1568  H   LEU A 109       0.949  13.309  10.709  1.00  0.71           H  
ATOM   1569  HA  LEU A 109       3.371  14.740  11.035  1.00  0.71           H  
ATOM   1570 1HB  LEU A 109       2.205  14.543   8.875  1.00  0.71           H  
ATOM   1571 2HB  LEU A 109       0.951  15.652   9.468  1.00  0.71           H  
ATOM   1572  HG  LEU A 109       2.647  17.435   9.739  1.00  0.71           H  
ATOM   1573 1HD1 LEU A 109       4.924  17.139   8.875  1.00  0.71           H  
ATOM   1574 2HD1 LEU A 109       4.582  16.022  10.187  1.00  0.71           H  
ATOM   1575 3HD1 LEU A 109       4.575  15.433   8.541  1.00  0.71           H  
ATOM   1576 1HD2 LEU A 109       3.103  17.823   7.399  1.00  0.71           H  
ATOM   1577 2HD2 LEU A 109       2.710  16.137   7.086  1.00  0.71           H  
ATOM   1578 3HD2 LEU A 109       1.481  17.196   7.678  1.00  0.71           H  
ATOM   1579  N   ALA A 110       0.772  16.225  12.421  1.00  0.72           N  
ATOM   1580  CA  ALA A 110       0.445  17.328  13.324  1.00  0.72           C  
ATOM   1581  C   ALA A 110       1.332  17.285  14.557  1.00  0.72           C  
ATOM   1582  O   ALA A 110       1.833  18.320  15.023  1.00  0.72           O  
ATOM   1583  CB  ALA A 110      -1.003  17.242  13.774  1.00  0.72           C  
ATOM   1584  H   ALA A 110       0.077  15.531  12.188  1.00  0.72           H  
ATOM   1585  HA  ALA A 110       0.621  18.266  12.798  1.00  0.72           H  
ATOM   1586 1HB  ALA A 110      -1.230  18.076  14.438  1.00  0.72           H  
ATOM   1587 2HB  ALA A 110      -1.665  17.273  12.915  1.00  0.72           H  
ATOM   1588 3HB  ALA A 110      -1.155  16.301  14.307  1.00  0.72           H  
ATOM   1589  N   GLU A 111       1.553  16.073  15.076  1.00  0.73           N  
ATOM   1590  CA  GLU A 111       2.407  15.908  16.244  1.00  0.73           C  
ATOM   1591  C   GLU A 111       3.860  16.250  15.917  1.00  0.73           C  
ATOM   1592  O   GLU A 111       4.550  16.883  16.723  1.00  0.73           O  
ATOM   1593  CB  GLU A 111       2.232  14.505  16.787  1.00  0.73           C  
ATOM   1594  CG  GLU A 111       0.856  14.294  17.425  1.00  0.73           C  
ATOM   1595  CD  GLU A 111       0.501  12.867  17.683  1.00  0.73           C  
ATOM   1596  OE1 GLU A 111       0.612  12.077  16.762  1.00  0.73           O  
ATOM   1597  OE2 GLU A 111       0.128  12.548  18.787  1.00  0.73           O  
ATOM   1598  H   GLU A 111       1.098  15.247  14.666  1.00  0.73           H  
ATOM   1599  HA  GLU A 111       2.068  16.603  17.013  1.00  0.73           H  
ATOM   1600 1HB  GLU A 111       2.363  13.781  15.985  1.00  0.73           H  
ATOM   1601 2HB  GLU A 111       2.976  14.325  17.548  1.00  0.73           H  
ATOM   1602 1HG  GLU A 111       0.830  14.834  18.370  1.00  0.73           H  
ATOM   1603 2HG  GLU A 111       0.105  14.736  16.772  1.00  0.73           H  
ATOM   1604  N   VAL A 112       4.307  15.889  14.711  1.00  0.73           N  
ATOM   1605  CA  VAL A 112       5.660  16.230  14.293  1.00  0.73           C  
ATOM   1606  C   VAL A 112       5.833  17.740  14.186  1.00  0.73           C  
ATOM   1607  O   VAL A 112       6.795  18.295  14.716  1.00  0.73           O  
ATOM   1608  CB  VAL A 112       6.002  15.611  12.930  1.00  0.73           C  
ATOM   1609  CG1 VAL A 112       7.320  16.186  12.437  1.00  0.73           C  
ATOM   1610  CG2 VAL A 112       6.093  14.118  13.034  1.00  0.73           C  
ATOM   1611  H   VAL A 112       3.697  15.344  14.097  1.00  0.73           H  
ATOM   1612  HA  VAL A 112       6.354  15.850  15.035  1.00  0.73           H  
ATOM   1613  HB  VAL A 112       5.239  15.877  12.238  1.00  0.73           H  
ATOM   1614 1HG1 VAL A 112       7.555  15.773  11.458  1.00  0.73           H  
ATOM   1615 2HG1 VAL A 112       7.232  17.266  12.357  1.00  0.73           H  
ATOM   1616 3HG1 VAL A 112       8.114  15.941  13.144  1.00  0.73           H  
ATOM   1617 1HG2 VAL A 112       6.324  13.695  12.058  1.00  0.73           H  
ATOM   1618 2HG2 VAL A 112       6.882  13.865  13.736  1.00  0.73           H  
ATOM   1619 3HG2 VAL A 112       5.140  13.726  13.382  1.00  0.73           H  
ATOM   1620  N   LEU A 113       4.884  18.415  13.537  1.00  0.72           N  
ATOM   1621  CA  LEU A 113       4.970  19.858  13.363  1.00  0.72           C  
ATOM   1622  C   LEU A 113       4.941  20.564  14.708  1.00  0.72           C  
ATOM   1623  O   LEU A 113       5.679  21.532  14.926  1.00  0.72           O  
ATOM   1624  CB  LEU A 113       3.832  20.344  12.465  1.00  0.72           C  
ATOM   1625  CG  LEU A 113       3.927  19.903  10.968  1.00  0.72           C  
ATOM   1626  CD1 LEU A 113       2.628  20.285  10.226  1.00  0.72           C  
ATOM   1627  CD2 LEU A 113       5.138  20.561  10.305  1.00  0.72           C  
ATOM   1628  H   LEU A 113       4.101  17.906  13.132  1.00  0.72           H  
ATOM   1629  HA  LEU A 113       5.906  20.093  12.879  1.00  0.72           H  
ATOM   1630 1HB  LEU A 113       2.890  19.961  12.865  1.00  0.72           H  
ATOM   1631 2HB  LEU A 113       3.805  21.421  12.487  1.00  0.72           H  
ATOM   1632  HG  LEU A 113       4.047  18.828  10.925  1.00  0.72           H  
ATOM   1633 1HD1 LEU A 113       2.695  19.963   9.189  1.00  0.72           H  
ATOM   1634 2HD1 LEU A 113       1.779  19.792  10.703  1.00  0.72           H  
ATOM   1635 3HD1 LEU A 113       2.488  21.365  10.260  1.00  0.72           H  
ATOM   1636 1HD2 LEU A 113       5.199  20.233   9.271  1.00  0.72           H  
ATOM   1637 2HD2 LEU A 113       5.034  21.647  10.339  1.00  0.72           H  
ATOM   1638 3HD2 LEU A 113       6.037  20.269  10.827  1.00  0.72           H  
ATOM   1639  N   THR A 114       4.133  20.052  15.636  1.00  0.71           N  
ATOM   1640  CA  THR A 114       4.067  20.641  16.956  1.00  0.71           C  
ATOM   1641  C   THR A 114       5.425  20.507  17.634  1.00  0.71           C  
ATOM   1642  O   THR A 114       5.953  21.479  18.177  1.00  0.71           O  
ATOM   1643  CB  THR A 114       3.000  19.942  17.815  1.00  0.71           C  
ATOM   1644  OG1 THR A 114       1.710  20.086  17.190  1.00  0.71           O  
ATOM   1645  CG2 THR A 114       2.975  20.565  19.207  1.00  0.71           C  
ATOM   1646  H   THR A 114       3.522  19.265  15.414  1.00  0.71           H  
ATOM   1647  HA  THR A 114       3.822  21.698  16.864  1.00  0.71           H  
ATOM   1648  HB  THR A 114       3.236  18.882  17.896  1.00  0.71           H  
ATOM   1649  HG1 THR A 114       1.715  19.587  16.333  1.00  0.71           H  
ATOM   1650 1HG2 THR A 114       2.221  20.066  19.814  1.00  0.71           H  
ATOM   1651 2HG2 THR A 114       3.956  20.447  19.679  1.00  0.71           H  
ATOM   1652 3HG2 THR A 114       2.736  21.624  19.128  1.00  0.71           H  
ATOM   1653  N   ALA A 115       6.011  19.307  17.573  1.00  0.71           N  
ATOM   1654  CA  ALA A 115       7.305  19.056  18.189  1.00  0.71           C  
ATOM   1655  C   ALA A 115       8.396  19.946  17.595  1.00  0.71           C  
ATOM   1656  O   ALA A 115       9.275  20.428  18.314  1.00  0.71           O  
ATOM   1657  CB  ALA A 115       7.667  17.604  18.017  1.00  0.71           C  
ATOM   1658  H   ALA A 115       5.532  18.533  17.111  1.00  0.71           H  
ATOM   1659  HA  ALA A 115       7.220  19.283  19.253  1.00  0.71           H  
ATOM   1660 1HB  ALA A 115       8.598  17.401  18.499  1.00  0.71           H  
ATOM   1661 2HB  ALA A 115       6.886  16.987  18.460  1.00  0.71           H  
ATOM   1662 3HB  ALA A 115       7.747  17.380  16.955  1.00  0.71           H  
ATOM   1663  N   LEU A 116       8.336  20.184  16.284  1.00  0.70           N  
ATOM   1664  CA  LEU A 116       9.312  21.051  15.641  1.00  0.70           C  
ATOM   1665  C   LEU A 116       9.159  22.473  16.173  1.00  0.70           C  
ATOM   1666  O   LEU A 116      10.150  23.165  16.433  1.00  0.70           O  
ATOM   1667  CB  LEU A 116       9.104  21.012  14.133  1.00  0.70           C  
ATOM   1668  CG  LEU A 116       9.457  19.684  13.459  1.00  0.70           C  
ATOM   1669  CD1 LEU A 116       8.975  19.716  12.061  1.00  0.70           C  
ATOM   1670  CD2 LEU A 116      10.938  19.468  13.485  1.00  0.70           C  
ATOM   1671  H   LEU A 116       7.613  19.733  15.723  1.00  0.70           H  
ATOM   1672  HA  LEU A 116      10.311  20.690  15.875  1.00  0.70           H  
ATOM   1673 1HB  LEU A 116       8.056  21.202  13.934  1.00  0.70           H  
ATOM   1674 2HB  LEU A 116       9.696  21.801  13.671  1.00  0.70           H  
ATOM   1675  HG  LEU A 116       8.974  18.873  13.977  1.00  0.70           H  
ATOM   1676 1HD1 LEU A 116       9.209  18.768  11.598  1.00  0.70           H  
ATOM   1677 2HD1 LEU A 116       7.921  19.861  12.056  1.00  0.70           H  
ATOM   1678 3HD1 LEU A 116       9.457  20.534  11.531  1.00  0.70           H  
ATOM   1679 1HD2 LEU A 116      11.182  18.523  12.998  1.00  0.70           H  
ATOM   1680 2HD2 LEU A 116      11.410  20.288  12.951  1.00  0.70           H  
ATOM   1681 3HD2 LEU A 116      11.287  19.446  14.519  1.00  0.70           H  
ATOM   1682  N   GLN A 117       7.912  22.902  16.381  1.00  0.69           N  
ATOM   1683  CA  GLN A 117       7.681  24.229  16.923  1.00  0.69           C  
ATOM   1684  C   GLN A 117       8.320  24.345  18.292  1.00  0.69           C  
ATOM   1685  O   GLN A 117       8.954  25.351  18.593  1.00  0.69           O  
ATOM   1686  CB  GLN A 117       6.198  24.542  17.068  1.00  0.69           C  
ATOM   1687  CG  GLN A 117       5.953  25.955  17.512  1.00  0.69           C  
ATOM   1688  CD  GLN A 117       4.505  26.278  17.721  1.00  0.69           C  
ATOM   1689  OE1 GLN A 117       3.772  25.588  18.441  1.00  0.69           O  
ATOM   1690  NE2 GLN A 117       4.065  27.338  17.095  1.00  0.69           N  
ATOM   1691  H   GLN A 117       7.117  22.311  16.133  1.00  0.69           H  
ATOM   1692  HA  GLN A 117       8.143  24.964  16.267  1.00  0.69           H  
ATOM   1693 1HB  GLN A 117       5.701  24.350  16.132  1.00  0.69           H  
ATOM   1694 2HB  GLN A 117       5.757  23.889  17.813  1.00  0.69           H  
ATOM   1695 1HG  GLN A 117       6.490  26.109  18.430  1.00  0.69           H  
ATOM   1696 2HG  GLN A 117       6.334  26.637  16.747  1.00  0.69           H  
ATOM   1697 1HE2 GLN A 117       3.117  27.619  17.201  1.00  0.69           H  
ATOM   1698 2HE2 GLN A 117       4.696  27.892  16.500  1.00  0.69           H  
ATOM   1699  N   GLU A 118       8.146  23.309  19.129  1.00  0.69           N  
ATOM   1700  CA  GLU A 118       8.718  23.293  20.477  1.00  0.69           C  
ATOM   1701  C   GLU A 118      10.243  23.298  20.442  1.00  0.69           C  
ATOM   1702  O   GLU A 118      10.891  23.979  21.243  1.00  0.69           O  
ATOM   1703  CB  GLU A 118       8.250  22.062  21.262  1.00  0.69           C  
ATOM   1704  CG  GLU A 118       6.763  22.064  21.639  1.00  0.69           C  
ATOM   1705  CD  GLU A 118       6.322  20.799  22.363  1.00  0.69           C  
ATOM   1706  OE1 GLU A 118       7.111  19.888  22.480  1.00  0.69           O  
ATOM   1707  OE2 GLU A 118       5.193  20.753  22.800  1.00  0.69           O  
ATOM   1708  H   GLU A 118       7.583  22.518  18.809  1.00  0.69           H  
ATOM   1709  HA  GLU A 118       8.387  24.192  20.997  1.00  0.69           H  
ATOM   1710 1HB  GLU A 118       8.436  21.168  20.671  1.00  0.69           H  
ATOM   1711 2HB  GLU A 118       8.832  21.975  22.177  1.00  0.69           H  
ATOM   1712 1HG  GLU A 118       6.561  22.925  22.276  1.00  0.69           H  
ATOM   1713 2HG  GLU A 118       6.175  22.178  20.728  1.00  0.69           H  
ATOM   1714  N   LEU A 119      10.815  22.563  19.489  1.00  0.68           N  
ATOM   1715  CA  LEU A 119      12.259  22.486  19.358  1.00  0.68           C  
ATOM   1716  C   LEU A 119      12.860  23.860  19.142  1.00  0.68           C  
ATOM   1717  O   LEU A 119      13.934  24.145  19.672  1.00  0.68           O  
ATOM   1718  CB  LEU A 119      12.665  21.598  18.173  1.00  0.68           C  
ATOM   1719  CG  LEU A 119      14.167  21.335  18.009  1.00  0.68           C  
ATOM   1720  CD1 LEU A 119      14.682  20.565  19.226  1.00  0.68           C  
ATOM   1721  CD2 LEU A 119      14.446  20.586  16.701  1.00  0.68           C  
ATOM   1722  H   LEU A 119      10.228  22.004  18.869  1.00  0.68           H  
ATOM   1723  HA  LEU A 119      12.669  22.067  20.277  1.00  0.68           H  
ATOM   1724 1HB  LEU A 119      12.170  20.661  18.307  1.00  0.68           H  
ATOM   1725 2HB  LEU A 119      12.302  22.053  17.253  1.00  0.68           H  
ATOM   1726  HG  LEU A 119      14.663  22.273  17.982  1.00  0.68           H  
ATOM   1727 1HD1 LEU A 119      15.755  20.406  19.133  1.00  0.68           H  
ATOM   1728 2HD1 LEU A 119      14.480  21.136  20.131  1.00  0.68           H  
ATOM   1729 3HD1 LEU A 119      14.176  19.601  19.287  1.00  0.68           H  
ATOM   1730 1HD2 LEU A 119      15.515  20.431  16.589  1.00  0.68           H  
ATOM   1731 2HD2 LEU A 119      13.954  19.632  16.705  1.00  0.68           H  
ATOM   1732 3HD2 LEU A 119      14.077  21.186  15.873  1.00  0.68           H  
ATOM   1733  N   LEU A 120      12.177  24.720  18.371  1.00  0.67           N  
ATOM   1734  CA  LEU A 120      12.766  26.018  18.076  1.00  0.67           C  
ATOM   1735  C   LEU A 120      13.202  26.836  19.342  1.00  0.67           C  
ATOM   1736  O   LEU A 120      14.373  27.197  19.432  1.00  0.67           O  
ATOM   1737  CB  LEU A 120      11.852  26.827  17.120  1.00  0.67           C  
ATOM   1738  CG  LEU A 120      11.797  26.313  15.649  1.00  0.67           C  
ATOM   1739  CD1 LEU A 120      10.779  27.163  14.844  1.00  0.67           C  
ATOM   1740  CD2 LEU A 120      13.192  26.358  15.034  1.00  0.67           C  
ATOM   1741  H   LEU A 120      11.293  24.428  17.946  1.00  0.67           H  
ATOM   1742  HA  LEU A 120      13.641  25.826  17.485  1.00  0.67           H  
ATOM   1743 1HB  LEU A 120      10.831  26.771  17.470  1.00  0.67           H  
ATOM   1744 2HB  LEU A 120      12.157  27.852  17.109  1.00  0.67           H  
ATOM   1745  HG  LEU A 120      11.442  25.282  15.644  1.00  0.67           H  
ATOM   1746 1HD1 LEU A 120      10.719  26.798  13.818  1.00  0.67           H  
ATOM   1747 2HD1 LEU A 120       9.795  27.089  15.311  1.00  0.67           H  
ATOM   1748 3HD1 LEU A 120      11.101  28.206  14.836  1.00  0.67           H  
ATOM   1749 1HD2 LEU A 120      13.152  25.985  14.017  1.00  0.67           H  
ATOM   1750 2HD2 LEU A 120      13.549  27.367  15.028  1.00  0.67           H  
ATOM   1751 3HD2 LEU A 120      13.867  25.736  15.618  1.00  0.67           H  
ATOM   1752  N   PRO A 121      12.357  27.109  20.362  1.00  0.66           N  
ATOM   1753  CA  PRO A 121      12.758  27.702  21.633  1.00  0.66           C  
ATOM   1754  C   PRO A 121      13.459  26.751  22.602  1.00  0.66           C  
ATOM   1755  O   PRO A 121      14.095  27.209  23.557  1.00  0.66           O  
ATOM   1756  CB  PRO A 121      11.438  28.187  22.195  1.00  0.66           C  
ATOM   1757  CG  PRO A 121      10.420  27.284  21.601  1.00  0.66           C  
ATOM   1758  CD  PRO A 121      10.926  26.996  20.212  1.00  0.66           C  
ATOM   1759  HA  PRO A 121      13.411  28.555  21.433  1.00  0.66           H  
ATOM   1760 1HB  PRO A 121      11.459  28.136  23.292  1.00  0.66           H  
ATOM   1761 2HB  PRO A 121      11.291  29.234  21.924  1.00  0.66           H  
ATOM   1762 1HG  PRO A 121      10.320  26.370  22.192  1.00  0.66           H  
ATOM   1763 2HG  PRO A 121       9.449  27.770  21.605  1.00  0.66           H  
ATOM   1764 1HD  PRO A 121      10.661  26.022  19.959  1.00  0.66           H  
ATOM   1765 2HD  PRO A 121      10.538  27.741  19.512  1.00  0.66           H  
ATOM   1766  N   ASN A 122      13.376  25.442  22.357  1.00  0.66           N  
ATOM   1767  CA  ASN A 122      13.973  24.466  23.256  1.00  0.66           C  
ATOM   1768  C   ASN A 122      14.871  23.464  22.525  1.00  0.66           C  
ATOM   1769  O   ASN A 122      14.493  22.298  22.391  1.00  0.66           O  
ATOM   1770  CB  ASN A 122      12.904  23.712  24.015  1.00  0.66           C  
ATOM   1771  CG  ASN A 122      12.066  24.595  24.894  1.00  0.66           C  
ATOM   1772  OD1 ASN A 122      12.491  25.001  25.983  1.00  0.66           O  
ATOM   1773  ND2 ASN A 122      10.875  24.891  24.449  1.00  0.66           N  
ATOM   1774  H   ASN A 122      12.830  25.082  21.573  1.00  0.66           H  
ATOM   1775  HA  ASN A 122      14.563  24.990  23.998  1.00  0.66           H  
ATOM   1776 1HB  ASN A 122      12.251  23.203  23.304  1.00  0.66           H  
ATOM   1777 2HB  ASN A 122      13.373  22.947  24.631  1.00  0.66           H  
ATOM   1778 1HD2 ASN A 122      10.267  25.471  24.991  1.00  0.66           H  
ATOM   1779 2HD2 ASN A 122      10.573  24.530  23.554  1.00  0.66           H  
ATOM   1780  N   PRO A 123      16.073  23.872  22.072  1.00  0.66           N  
ATOM   1781  CA  PRO A 123      17.011  23.074  21.317  1.00  0.66           C  
ATOM   1782  C   PRO A 123      17.606  21.994  22.181  1.00  0.66           C  
ATOM   1783  O   PRO A 123      17.572  22.077  23.409  1.00  0.66           O  
ATOM   1784  CB  PRO A 123      18.098  24.076  20.920  1.00  0.66           C  
ATOM   1785  CG  PRO A 123      18.039  25.134  21.965  1.00  0.66           C  
ATOM   1786  CD  PRO A 123      16.563  25.250  22.320  1.00  0.66           C  
ATOM   1787  HA  PRO A 123      16.505  22.650  20.439  1.00  0.66           H  
ATOM   1788 1HB  PRO A 123      19.074  23.566  20.880  1.00  0.66           H  
ATOM   1789 2HB  PRO A 123      17.929  24.480  19.953  1.00  0.66           H  
ATOM   1790 1HG  PRO A 123      18.657  24.838  22.821  1.00  0.66           H  
ATOM   1791 2HG  PRO A 123      18.457  26.071  21.569  1.00  0.66           H  
ATOM   1792 1HD  PRO A 123      16.493  25.547  23.365  1.00  0.66           H  
ATOM   1793 2HD  PRO A 123      16.065  25.963  21.641  1.00  0.66           H  
ATOM   1794  N   ASP A 124      18.157  20.987  21.532  1.00  0.66           N  
ATOM   1795  CA  ASP A 124      18.864  19.916  22.196  1.00  0.66           C  
ATOM   1796  C   ASP A 124      20.366  20.036  21.924  1.00  0.66           C  
ATOM   1797  O   ASP A 124      20.849  19.529  20.908  1.00  0.66           O  
ATOM   1798  CB  ASP A 124      18.369  18.570  21.685  1.00  0.66           C  
ATOM   1799  CG  ASP A 124      19.078  17.361  22.338  1.00  0.66           C  
ATOM   1800  OD1 ASP A 124      20.096  17.538  23.019  1.00  0.66           O  
ATOM   1801  OD2 ASP A 124      18.620  16.254  22.109  1.00  0.66           O  
ATOM   1802  H   ASP A 124      18.124  20.987  20.523  1.00  0.66           H  
ATOM   1803  HA  ASP A 124      18.633  19.969  23.250  1.00  0.66           H  
ATOM   1804 1HB  ASP A 124      17.295  18.490  21.875  1.00  0.66           H  
ATOM   1805 2HB  ASP A 124      18.509  18.516  20.605  1.00  0.66           H  
ATOM   1806  N   PRO A 125      21.153  20.623  22.840  1.00  0.66           N  
ATOM   1807  CA  PRO A 125      22.557  20.917  22.676  1.00  0.66           C  
ATOM   1808  C   PRO A 125      23.412  19.654  22.650  1.00  0.66           C  
ATOM   1809  O   PRO A 125      24.599  19.725  22.344  1.00  0.66           O  
ATOM   1810  CB  PRO A 125      22.861  21.804  23.891  1.00  0.66           C  
ATOM   1811  CG  PRO A 125      21.861  21.386  24.933  1.00  0.66           C  
ATOM   1812  CD  PRO A 125      20.617  21.009  24.167  1.00  0.66           C  
ATOM   1813  HA  PRO A 125      22.691  21.483  21.742  1.00  0.66           H  
ATOM   1814 1HB  PRO A 125      23.889  21.640  24.230  1.00  0.66           H  
ATOM   1815 2HB  PRO A 125      22.776  22.866  23.614  1.00  0.66           H  
ATOM   1816 1HG  PRO A 125      22.261  20.544  25.519  1.00  0.66           H  
ATOM   1817 2HG  PRO A 125      21.684  22.211  25.640  1.00  0.66           H  
ATOM   1818 1HD  PRO A 125      20.168  20.147  24.684  1.00  0.66           H  
ATOM   1819 2HD  PRO A 125      19.939  21.869  24.090  1.00  0.66           H  
ATOM   1820  N   SER A 126      22.850  18.494  23.023  1.00  0.66           N  
ATOM   1821  CA  SER A 126      23.672  17.295  23.012  1.00  0.66           C  
ATOM   1822  C   SER A 126      23.703  16.671  21.613  1.00  0.66           C  
ATOM   1823  O   SER A 126      24.493  15.762  21.348  1.00  0.66           O  
ATOM   1824  CB  SER A 126      23.195  16.292  24.047  1.00  0.66           C  
ATOM   1825  OG  SER A 126      21.973  15.703  23.707  1.00  0.66           O  
ATOM   1826  H   SER A 126      21.851  18.399  23.247  1.00  0.66           H  
ATOM   1827  HA  SER A 126      24.691  17.576  23.274  1.00  0.66           H  
ATOM   1828 1HB  SER A 126      23.949  15.517  24.171  1.00  0.66           H  
ATOM   1829 2HB  SER A 126      23.093  16.799  25.004  1.00  0.66           H  
ATOM   1830  HG  SER A 126      21.352  16.434  23.487  1.00  0.66           H  
ATOM   1831  N   ARG A 127      22.835  17.158  20.714  1.00  0.65           N  
ATOM   1832  CA  ARG A 127      22.752  16.638  19.354  1.00  0.65           C  
ATOM   1833  C   ARG A 127      22.696  17.753  18.303  1.00  0.65           C  
ATOM   1834  O   ARG A 127      21.746  17.782  17.516  1.00  0.65           O  
ATOM   1835  CB  ARG A 127      21.473  15.823  19.180  1.00  0.65           C  
ATOM   1836  CG  ARG A 127      21.332  14.558  20.027  1.00  0.65           C  
ATOM   1837  CD  ARG A 127      19.984  13.916  19.814  1.00  0.65           C  
ATOM   1838  NE  ARG A 127      19.864  12.622  20.490  1.00  0.65           N  
ATOM   1839  CZ  ARG A 127      19.485  12.423  21.781  1.00  0.65           C  
ATOM   1840  NH1 ARG A 127      19.152  13.426  22.577  1.00  0.65           N  
ATOM   1841  NH2 ARG A 127      19.447  11.184  22.254  1.00  0.65           N  
ATOM   1842  H   ARG A 127      22.205  17.919  20.979  1.00  0.65           H  
ATOM   1843  HA  ARG A 127      23.616  16.003  19.162  1.00  0.65           H  
ATOM   1844 1HB  ARG A 127      20.618  16.459  19.430  1.00  0.65           H  
ATOM   1845 2HB  ARG A 127      21.366  15.534  18.135  1.00  0.65           H  
ATOM   1846 1HG  ARG A 127      22.116  13.847  19.773  1.00  0.65           H  
ATOM   1847 2HG  ARG A 127      21.406  14.825  21.086  1.00  0.65           H  
ATOM   1848 1HD  ARG A 127      19.212  14.581  20.212  1.00  0.65           H  
ATOM   1849 2HD  ARG A 127      19.812  13.764  18.749  1.00  0.65           H  
ATOM   1850  HE  ARG A 127      20.101  11.803  19.951  1.00  0.65           H  
ATOM   1851 1HH1 ARG A 127      19.151  14.410  22.253  1.00  0.65           H  
ATOM   1852 2HH1 ARG A 127      18.878  13.243  23.527  1.00  0.65           H  
ATOM   1853 1HH2 ARG A 127      19.699  10.406  21.658  1.00  0.65           H  
ATOM   1854 2HH2 ARG A 127      19.168  11.018  23.209  1.00  0.65           H  
ATOM   1855  N   PRO A 128      23.675  18.664  18.225  1.00  0.62           N  
ATOM   1856  CA  PRO A 128      23.649  19.786  17.319  1.00  0.62           C  
ATOM   1857  C   PRO A 128      23.807  19.344  15.874  1.00  0.62           C  
ATOM   1858  O   PRO A 128      24.478  18.353  15.582  1.00  0.62           O  
ATOM   1859  CB  PRO A 128      24.836  20.625  17.782  1.00  0.62           C  
ATOM   1860  CG  PRO A 128      25.788  19.625  18.422  1.00  0.62           C  
ATOM   1861  CD  PRO A 128      24.887  18.583  19.058  1.00  0.62           C  
ATOM   1862  HA  PRO A 128      22.705  20.333  17.459  1.00  0.62           H  
ATOM   1863 1HB  PRO A 128      25.278  21.157  16.922  1.00  0.62           H  
ATOM   1864 2HB  PRO A 128      24.486  21.390  18.484  1.00  0.62           H  
ATOM   1865 1HG  PRO A 128      26.459  19.200  17.665  1.00  0.62           H  
ATOM   1866 2HG  PRO A 128      26.427  20.135  19.165  1.00  0.62           H  
ATOM   1867 1HD  PRO A 128      25.343  17.585  19.017  1.00  0.62           H  
ATOM   1868 2HD  PRO A 128      24.682  18.904  20.067  1.00  0.62           H  
ATOM   1869  N   ALA A 129      23.220  20.120  14.979  1.00  0.60           N  
ATOM   1870  CA  ALA A 129      23.341  19.958  13.541  1.00  0.60           C  
ATOM   1871  C   ALA A 129      24.154  21.103  12.952  1.00  0.60           C  
ATOM   1872  O   ALA A 129      24.605  21.047  11.804  1.00  0.60           O  
ATOM   1873  CB  ALA A 129      21.977  19.924  12.915  1.00  0.60           C  
ATOM   1874  H   ALA A 129      22.669  20.892  15.322  1.00  0.60           H  
ATOM   1875  HA  ALA A 129      23.860  19.022  13.342  1.00  0.60           H  
ATOM   1876 1HB  ALA A 129      22.074  19.788  11.849  1.00  0.60           H  
ATOM   1877 2HB  ALA A 129      21.391  19.106  13.334  1.00  0.60           H  
ATOM   1878 3HB  ALA A 129      21.494  20.858  13.115  1.00  0.60           H  
ATOM   1879  N   ASN A 130      24.326  22.147  13.758  1.00  0.57           N  
ATOM   1880  CA  ASN A 130      25.020  23.358  13.358  1.00  0.57           C  
ATOM   1881  C   ASN A 130      25.939  23.860  14.473  1.00  0.57           C  
ATOM   1882  O   ASN A 130      25.497  24.623  15.334  1.00  0.57           O  
ATOM   1883  CB  ASN A 130      24.024  24.420  12.970  1.00  0.57           C  
ATOM   1884  CG  ASN A 130      24.666  25.688  12.490  1.00  0.57           C  
ATOM   1885  OD1 ASN A 130      25.779  26.072  12.907  1.00  0.57           O  
ATOM   1886  ND2 ASN A 130      23.986  26.369  11.598  1.00  0.57           N  
ATOM   1887  H   ASN A 130      23.893  22.121  14.680  1.00  0.57           H  
ATOM   1888  HA  ASN A 130      25.600  23.145  12.465  1.00  0.57           H  
ATOM   1889 1HB  ASN A 130      23.400  24.035  12.171  1.00  0.57           H  
ATOM   1890 2HB  ASN A 130      23.365  24.639  13.815  1.00  0.57           H  
ATOM   1891 1HD2 ASN A 130      24.353  27.222  11.229  1.00  0.57           H  
ATOM   1892 2HD2 ASN A 130      23.090  26.032  11.288  1.00  0.57           H  
ATOM   1893  N   PRO A 131      27.231  23.478  14.465  1.00  0.55           N  
ATOM   1894  CA  PRO A 131      28.245  23.820  15.448  1.00  0.55           C  
ATOM   1895  C   PRO A 131      28.426  25.328  15.655  1.00  0.55           C  
ATOM   1896  O   PRO A 131      28.921  25.754  16.700  1.00  0.55           O  
ATOM   1897  CB  PRO A 131      29.515  23.207  14.844  1.00  0.55           C  
ATOM   1898  CG  PRO A 131      29.023  22.073  13.986  1.00  0.55           C  
ATOM   1899  CD  PRO A 131      27.724  22.564  13.407  1.00  0.55           C  
ATOM   1900  HA  PRO A 131      28.007  23.315  16.393  1.00  0.55           H  
ATOM   1901 1HB  PRO A 131      30.059  23.972  14.267  1.00  0.55           H  
ATOM   1902 2HB  PRO A 131      30.189  22.873  15.646  1.00  0.55           H  
ATOM   1903 1HG  PRO A 131      29.768  21.829  13.214  1.00  0.55           H  
ATOM   1904 2HG  PRO A 131      28.893  21.166  14.598  1.00  0.55           H  
ATOM   1905 1HD  PRO A 131      27.902  23.108  12.465  1.00  0.55           H  
ATOM   1906 2HD  PRO A 131      27.063  21.695  13.277  1.00  0.55           H  
ATOM   1907  N   GLU A 132      28.051  26.156  14.670  1.00  0.53           N  
ATOM   1908  CA  GLU A 132      28.225  27.593  14.848  1.00  0.53           C  
ATOM   1909  C   GLU A 132      27.105  28.091  15.729  1.00  0.53           C  
ATOM   1910  O   GLU A 132      27.332  28.791  16.720  1.00  0.53           O  
ATOM   1911  CB  GLU A 132      28.222  28.339  13.509  1.00  0.53           C  
ATOM   1912  CG  GLU A 132      28.444  29.850  13.641  1.00  0.53           C  
ATOM   1913  CD  GLU A 132      28.520  30.578  12.315  1.00  0.53           C  
ATOM   1914  OE1 GLU A 132      28.401  29.942  11.294  1.00  0.53           O  
ATOM   1915  OE2 GLU A 132      28.699  31.774  12.329  1.00  0.53           O  
ATOM   1916  H   GLU A 132      27.578  25.822  13.835  1.00  0.53           H  
ATOM   1917  HA  GLU A 132      29.173  27.780  15.352  1.00  0.53           H  
ATOM   1918 1HB  GLU A 132      28.999  27.934  12.863  1.00  0.53           H  
ATOM   1919 2HB  GLU A 132      27.269  28.192  13.009  1.00  0.53           H  
ATOM   1920 1HG  GLU A 132      27.618  30.262  14.214  1.00  0.53           H  
ATOM   1921 2HG  GLU A 132      29.360  30.026  14.203  1.00  0.53           H  
ATOM   1922  N   ALA A 133      25.880  27.691  15.381  1.00  0.53           N  
ATOM   1923  CA  ALA A 133      24.723  28.087  16.168  1.00  0.53           C  
ATOM   1924  C   ALA A 133      24.855  27.541  17.571  1.00  0.53           C  
ATOM   1925  O   ALA A 133      24.548  28.230  18.542  1.00  0.53           O  
ATOM   1926  CB  ALA A 133      23.450  27.597  15.533  1.00  0.53           C  
ATOM   1927  H   ALA A 133      25.771  27.101  14.558  1.00  0.53           H  
ATOM   1928  HA  ALA A 133      24.705  29.163  16.241  1.00  0.53           H  
ATOM   1929 1HB  ALA A 133      22.617  27.902  16.147  1.00  0.53           H  
ATOM   1930 2HB  ALA A 133      23.346  28.015  14.534  1.00  0.53           H  
ATOM   1931 3HB  ALA A 133      23.476  26.521  15.467  1.00  0.53           H  
ATOM   1932  N   TYR A 134      25.359  26.310  17.673  1.00  0.53           N  
ATOM   1933  CA  TYR A 134      25.602  25.663  18.950  1.00  0.53           C  
ATOM   1934  C   TYR A 134      26.582  26.432  19.805  1.00  0.53           C  
ATOM   1935  O   TYR A 134      26.299  26.737  20.970  1.00  0.53           O  
ATOM   1936  CB  TYR A 134      26.141  24.269  18.722  1.00  0.53           C  
ATOM   1937  CG  TYR A 134      26.595  23.580  19.953  1.00  0.53           C  
ATOM   1938  CD1 TYR A 134      25.693  23.015  20.826  1.00  0.53           C  
ATOM   1939  CD2 TYR A 134      27.958  23.508  20.208  1.00  0.53           C  
ATOM   1940  CE1 TYR A 134      26.160  22.384  21.955  1.00  0.53           C  
ATOM   1941  CE2 TYR A 134      28.417  22.874  21.336  1.00  0.53           C  
ATOM   1942  CZ  TYR A 134      27.519  22.309  22.208  1.00  0.53           C  
ATOM   1943  OH  TYR A 134      27.965  21.662  23.337  1.00  0.53           O  
ATOM   1944  H   TYR A 134      25.571  25.793  16.820  1.00  0.53           H  
ATOM   1945  HA  TYR A 134      24.659  25.601  19.488  1.00  0.53           H  
ATOM   1946 1HB  TYR A 134      25.386  23.660  18.230  1.00  0.53           H  
ATOM   1947 2HB  TYR A 134      26.978  24.339  18.063  1.00  0.53           H  
ATOM   1948  HD1 TYR A 134      24.622  23.067  20.628  1.00  0.53           H  
ATOM   1949  HD2 TYR A 134      28.664  23.958  19.507  1.00  0.53           H  
ATOM   1950  HE1 TYR A 134      25.470  21.941  22.644  1.00  0.53           H  
ATOM   1951  HE2 TYR A 134      29.487  22.815  21.535  1.00  0.53           H  
ATOM   1952  HH  TYR A 134      27.221  21.222  23.763  1.00  0.53           H  
ATOM   1953  N   ARG A 135      27.749  26.749  19.239  1.00  0.53           N  
ATOM   1954  CA  ARG A 135      28.755  27.470  19.983  1.00  0.53           C  
ATOM   1955  C   ARG A 135      28.206  28.789  20.477  1.00  0.53           C  
ATOM   1956  O   ARG A 135      28.338  29.117  21.651  1.00  0.53           O  
ATOM   1957  CB  ARG A 135      29.975  27.729  19.122  1.00  0.53           C  
ATOM   1958  CG  ARG A 135      31.105  28.449  19.833  1.00  0.53           C  
ATOM   1959  CD  ARG A 135      32.298  28.624  18.964  1.00  0.53           C  
ATOM   1960  NE  ARG A 135      33.364  29.350  19.654  1.00  0.53           N  
ATOM   1961  CZ  ARG A 135      34.534  29.721  19.092  1.00  0.53           C  
ATOM   1962  NH1 ARG A 135      34.783  29.434  17.829  1.00  0.53           N  
ATOM   1963  NH2 ARG A 135      35.434  30.374  19.808  1.00  0.53           N  
ATOM   1964  H   ARG A 135      27.960  26.474  18.279  1.00  0.53           H  
ATOM   1965  HA  ARG A 135      29.052  26.868  20.842  1.00  0.53           H  
ATOM   1966 1HB  ARG A 135      30.360  26.782  18.750  1.00  0.53           H  
ATOM   1967 2HB  ARG A 135      29.683  28.324  18.253  1.00  0.53           H  
ATOM   1968 1HG  ARG A 135      30.767  29.434  20.160  1.00  0.53           H  
ATOM   1969 2HG  ARG A 135      31.407  27.867  20.703  1.00  0.53           H  
ATOM   1970 1HD  ARG A 135      32.682  27.647  18.674  1.00  0.53           H  
ATOM   1971 2HD  ARG A 135      32.017  29.186  18.074  1.00  0.53           H  
ATOM   1972  HE  ARG A 135      33.206  29.591  20.648  1.00  0.53           H  
ATOM   1973 1HH1 ARG A 135      34.097  28.936  17.280  1.00  0.53           H  
ATOM   1974 2HH1 ARG A 135      35.659  29.712  17.411  1.00  0.53           H  
ATOM   1975 1HH2 ARG A 135      35.245  30.595  20.781  1.00  0.53           H  
ATOM   1976 2HH2 ARG A 135      36.307  30.651  19.390  1.00  0.53           H  
ATOM   1977  N   ILE A 136      27.529  29.528  19.604  1.00  0.54           N  
ATOM   1978  CA  ILE A 136      26.974  30.806  20.006  1.00  0.54           C  
ATOM   1979  C   ILE A 136      25.894  30.629  21.083  1.00  0.54           C  
ATOM   1980  O   ILE A 136      25.935  31.282  22.121  1.00  0.54           O  
ATOM   1981  CB  ILE A 136      26.482  31.577  18.769  1.00  0.54           C  
ATOM   1982  CG1 ILE A 136      27.720  31.979  17.921  1.00  0.54           C  
ATOM   1983  CG2 ILE A 136      25.695  32.801  19.183  1.00  0.54           C  
ATOM   1984  CD1 ILE A 136      27.414  32.493  16.538  1.00  0.54           C  
ATOM   1985  H   ILE A 136      27.415  29.209  18.639  1.00  0.54           H  
ATOM   1986  HA  ILE A 136      27.777  31.396  20.444  1.00  0.54           H  
ATOM   1987  HB  ILE A 136      25.859  30.915  18.161  1.00  0.54           H  
ATOM   1988 1HG1 ILE A 136      28.260  32.754  18.460  1.00  0.54           H  
ATOM   1989 2HG1 ILE A 136      28.370  31.106  17.820  1.00  0.54           H  
ATOM   1990 1HG2 ILE A 136      25.351  33.340  18.306  1.00  0.54           H  
ATOM   1991 2HG2 ILE A 136      24.869  32.486  19.754  1.00  0.54           H  
ATOM   1992 3HG2 ILE A 136      26.322  33.451  19.789  1.00  0.54           H  
ATOM   1993 1HD1 ILE A 136      28.344  32.749  16.031  1.00  0.54           H  
ATOM   1994 2HD1 ILE A 136      26.910  31.716  15.977  1.00  0.54           H  
ATOM   1995 3HD1 ILE A 136      26.783  33.374  16.603  1.00  0.54           H  
ATOM   1996  N   TYR A 137      24.992  29.669  20.909  1.00  0.56           N  
ATOM   1997  CA  TYR A 137      23.962  29.386  21.906  1.00  0.56           C  
ATOM   1998  C   TYR A 137      24.561  29.166  23.295  1.00  0.56           C  
ATOM   1999  O   TYR A 137      24.095  29.740  24.283  1.00  0.56           O  
ATOM   2000  CB  TYR A 137      23.161  28.150  21.476  1.00  0.56           C  
ATOM   2001  CG  TYR A 137      22.141  27.665  22.459  1.00  0.56           C  
ATOM   2002  CD1 TYR A 137      20.925  28.291  22.553  1.00  0.56           C  
ATOM   2003  CD2 TYR A 137      22.427  26.568  23.264  1.00  0.56           C  
ATOM   2004  CE1 TYR A 137      19.982  27.849  23.450  1.00  0.56           C  
ATOM   2005  CE2 TYR A 137      21.488  26.115  24.168  1.00  0.56           C  
ATOM   2006  CZ  TYR A 137      20.266  26.756  24.265  1.00  0.56           C  
ATOM   2007  OH  TYR A 137      19.324  26.315  25.170  1.00  0.56           O  
ATOM   2008  H   TYR A 137      24.992  29.123  20.052  1.00  0.56           H  
ATOM   2009  HA  TYR A 137      23.292  30.234  21.972  1.00  0.56           H  
ATOM   2010 1HB  TYR A 137      22.653  28.363  20.541  1.00  0.56           H  
ATOM   2011 2HB  TYR A 137      23.845  27.334  21.280  1.00  0.56           H  
ATOM   2012  HD1 TYR A 137      20.717  29.133  21.924  1.00  0.56           H  
ATOM   2013  HD2 TYR A 137      23.396  26.069  23.180  1.00  0.56           H  
ATOM   2014  HE1 TYR A 137      19.018  28.355  23.522  1.00  0.56           H  
ATOM   2015  HE2 TYR A 137      21.709  25.257  24.804  1.00  0.56           H  
ATOM   2016  HH  TYR A 137      18.491  26.769  25.014  1.00  0.56           H  
ATOM   2017  N   LYS A 138      25.584  28.314  23.367  1.00  0.57           N  
ATOM   2018  CA  LYS A 138      26.220  27.955  24.627  1.00  0.57           C  
ATOM   2019  C   LYS A 138      27.171  29.016  25.211  1.00  0.57           C  
ATOM   2020  O   LYS A 138      27.138  29.276  26.417  1.00  0.57           O  
ATOM   2021  CB  LYS A 138      26.977  26.637  24.442  1.00  0.57           C  
ATOM   2022  CG  LYS A 138      27.680  26.131  25.694  1.00  0.57           C  
ATOM   2023  CD  LYS A 138      28.304  24.753  25.476  1.00  0.57           C  
ATOM   2024  CE  LYS A 138      29.051  24.293  26.728  1.00  0.57           C  
ATOM   2025  NZ  LYS A 138      29.643  22.937  26.569  1.00  0.57           N  
ATOM   2026  H   LYS A 138      25.920  27.880  22.506  1.00  0.57           H  
ATOM   2027  HA  LYS A 138      25.428  27.792  25.357  1.00  0.57           H  
ATOM   2028 1HB  LYS A 138      26.285  25.866  24.099  1.00  0.57           H  
ATOM   2029 2HB  LYS A 138      27.728  26.766  23.657  1.00  0.57           H  
ATOM   2030 1HG  LYS A 138      28.468  26.838  25.966  1.00  0.57           H  
ATOM   2031 2HG  LYS A 138      26.967  26.075  26.515  1.00  0.57           H  
ATOM   2032 1HD  LYS A 138      27.524  24.028  25.233  1.00  0.57           H  
ATOM   2033 2HD  LYS A 138      29.002  24.800  24.638  1.00  0.57           H  
ATOM   2034 1HE  LYS A 138      29.851  25.002  26.934  1.00  0.57           H  
ATOM   2035 2HE  LYS A 138      28.363  24.281  27.573  1.00  0.57           H  
ATOM   2036 1HZ  LYS A 138      30.131  22.682  27.415  1.00  0.57           H  
ATOM   2037 2HZ  LYS A 138      28.908  22.266  26.394  1.00  0.57           H  
ATOM   2038 3HZ  LYS A 138      30.291  22.938  25.793  1.00  0.57           H  
ATOM   2039  N   GLU A 139      28.037  29.600  24.380  1.00  0.58           N  
ATOM   2040  CA  GLU A 139      29.043  30.558  24.846  1.00  0.58           C  
ATOM   2041  C   GLU A 139      28.561  32.010  24.913  1.00  0.58           C  
ATOM   2042  O   GLU A 139      29.064  32.789  25.725  1.00  0.58           O  
ATOM   2043  CB  GLU A 139      30.297  30.482  23.964  1.00  0.58           C  
ATOM   2044  CG  GLU A 139      31.047  29.145  24.051  1.00  0.58           C  
ATOM   2045  CD  GLU A 139      32.295  29.083  23.184  1.00  0.58           C  
ATOM   2046  OE1 GLU A 139      32.519  29.991  22.413  1.00  0.58           O  
ATOM   2047  OE2 GLU A 139      33.022  28.121  23.297  1.00  0.58           O  
ATOM   2048  H   GLU A 139      28.017  29.366  23.393  1.00  0.58           H  
ATOM   2049  HA  GLU A 139      29.331  30.264  25.854  1.00  0.58           H  
ATOM   2050 1HB  GLU A 139      30.019  30.647  22.922  1.00  0.58           H  
ATOM   2051 2HB  GLU A 139      30.987  31.276  24.246  1.00  0.58           H  
ATOM   2052 1HG  GLU A 139      31.325  28.963  25.088  1.00  0.58           H  
ATOM   2053 2HG  GLU A 139      30.361  28.351  23.743  1.00  0.58           H  
ATOM   2054  N   ASP A 140      27.617  32.386  24.056  1.00  0.59           N  
ATOM   2055  CA  ASP A 140      27.117  33.750  23.989  1.00  0.59           C  
ATOM   2056  C   ASP A 140      25.639  33.770  23.627  1.00  0.59           C  
ATOM   2057  O   ASP A 140      25.278  34.253  22.546  1.00  0.59           O  
ATOM   2058  CB  ASP A 140      27.891  34.549  22.948  1.00  0.59           C  
ATOM   2059  CG  ASP A 140      27.497  36.027  22.931  1.00  0.59           C  
ATOM   2060  OD1 ASP A 140      26.445  36.360  23.465  1.00  0.59           O  
ATOM   2061  OD2 ASP A 140      28.222  36.810  22.370  1.00  0.59           O  
ATOM   2062  H   ASP A 140      27.213  31.715  23.408  1.00  0.59           H  
ATOM   2063  HA  ASP A 140      27.286  34.236  24.942  1.00  0.59           H  
ATOM   2064 1HB  ASP A 140      28.961  34.473  23.154  1.00  0.59           H  
ATOM   2065 2HB  ASP A 140      27.713  34.120  21.958  1.00  0.59           H  
ATOM   2066  N   PRO A 141      24.749  33.384  24.559  1.00  0.60           N  
ATOM   2067  CA  PRO A 141      23.326  33.299  24.350  1.00  0.60           C  
ATOM   2068  C   PRO A 141      22.722  34.661  24.018  1.00  0.60           C  
ATOM   2069  O   PRO A 141      21.652  34.731  23.419  1.00  0.60           O  
ATOM   2070  CB  PRO A 141      22.815  32.749  25.692  1.00  0.60           C  
ATOM   2071  CG  PRO A 141      23.888  33.090  26.694  1.00  0.60           C  
ATOM   2072  CD  PRO A 141      25.181  32.989  25.922  1.00  0.60           C  
ATOM   2073  HA  PRO A 141      23.142  32.571  23.549  1.00  0.60           H  
ATOM   2074 1HB  PRO A 141      21.842  33.197  25.936  1.00  0.60           H  
ATOM   2075 2HB  PRO A 141      22.657  31.660  25.603  1.00  0.60           H  
ATOM   2076 1HG  PRO A 141      23.718  34.096  27.104  1.00  0.60           H  
ATOM   2077 2HG  PRO A 141      23.850  32.388  27.540  1.00  0.60           H  
ATOM   2078 1HD  PRO A 141      25.883  33.680  26.372  1.00  0.60           H  
ATOM   2079 2HD  PRO A 141      25.552  31.947  25.921  1.00  0.60           H  
ATOM   2080  N   ALA A 142      23.391  35.761  24.402  1.00  0.60           N  
ATOM   2081  CA  ALA A 142      22.870  37.085  24.074  1.00  0.60           C  
ATOM   2082  C   ALA A 142      22.928  37.296  22.569  1.00  0.60           C  
ATOM   2083  O   ALA A 142      21.963  37.760  21.953  1.00  0.60           O  
ATOM   2084  CB  ALA A 142      23.662  38.157  24.780  1.00  0.60           C  
ATOM   2085  H   ALA A 142      24.277  35.690  24.885  1.00  0.60           H  
ATOM   2086  HA  ALA A 142      21.827  37.133  24.386  1.00  0.60           H  
ATOM   2087 1HB  ALA A 142      23.254  39.132  24.529  1.00  0.60           H  
ATOM   2088 2HB  ALA A 142      23.605  38.001  25.855  1.00  0.60           H  
ATOM   2089 3HB  ALA A 142      24.706  38.101  24.457  1.00  0.60           H  
ATOM   2090  N   LEU A 143      24.053  36.904  21.965  1.00  0.59           N  
ATOM   2091  CA  LEU A 143      24.197  36.989  20.524  1.00  0.59           C  
ATOM   2092  C   LEU A 143      23.223  36.046  19.878  1.00  0.59           C  
ATOM   2093  O   LEU A 143      22.585  36.384  18.878  1.00  0.59           O  
ATOM   2094  CB  LEU A 143      25.610  36.667  20.072  1.00  0.59           C  
ATOM   2095  CG  LEU A 143      25.831  36.684  18.569  1.00  0.59           C  
ATOM   2096  CD1 LEU A 143      25.489  38.057  18.016  1.00  0.59           C  
ATOM   2097  CD2 LEU A 143      27.281  36.308  18.281  1.00  0.59           C  
ATOM   2098  H   LEU A 143      24.842  36.542  22.524  1.00  0.59           H  
ATOM   2099  HA  LEU A 143      23.955  37.999  20.209  1.00  0.59           H  
ATOM   2100 1HB  LEU A 143      26.291  37.386  20.526  1.00  0.59           H  
ATOM   2101 2HB  LEU A 143      25.870  35.682  20.442  1.00  0.59           H  
ATOM   2102  HG  LEU A 143      25.169  35.959  18.108  1.00  0.59           H  
ATOM   2103 1HD1 LEU A 143      25.635  38.068  16.937  1.00  0.59           H  
ATOM   2104 2HD1 LEU A 143      24.448  38.290  18.242  1.00  0.59           H  
ATOM   2105 3HD1 LEU A 143      26.138  38.797  18.473  1.00  0.59           H  
ATOM   2106 1HD2 LEU A 143      27.464  36.300  17.214  1.00  0.59           H  
ATOM   2107 2HD2 LEU A 143      27.941  37.035  18.756  1.00  0.59           H  
ATOM   2108 3HD2 LEU A 143      27.486  35.320  18.689  1.00  0.59           H  
ATOM   2109  N   TYR A 144      23.120  34.843  20.439  1.00  0.59           N  
ATOM   2110  CA  TYR A 144      22.216  33.859  19.878  1.00  0.59           C  
ATOM   2111  C   TYR A 144      20.823  34.443  19.772  1.00  0.59           C  
ATOM   2112  O   TYR A 144      20.216  34.418  18.699  1.00  0.59           O  
ATOM   2113  CB  TYR A 144      22.137  32.615  20.747  1.00  0.59           C  
ATOM   2114  CG  TYR A 144      21.218  31.607  20.216  1.00  0.59           C  
ATOM   2115  CD1 TYR A 144      21.633  30.785  19.205  1.00  0.59           C  
ATOM   2116  CD2 TYR A 144      19.941  31.509  20.728  1.00  0.59           C  
ATOM   2117  CE1 TYR A 144      20.780  29.867  18.683  1.00  0.59           C  
ATOM   2118  CE2 TYR A 144      19.077  30.577  20.222  1.00  0.59           C  
ATOM   2119  CZ  TYR A 144      19.482  29.757  19.201  1.00  0.59           C  
ATOM   2120  OH  TYR A 144      18.597  28.840  18.698  1.00  0.59           O  
ATOM   2121  H   TYR A 144      23.695  34.626  21.259  1.00  0.59           H  
ATOM   2122  HA  TYR A 144      22.558  33.597  18.881  1.00  0.59           H  
ATOM   2123 1HB  TYR A 144      23.097  32.180  20.883  1.00  0.59           H  
ATOM   2124 2HB  TYR A 144      21.773  32.892  21.719  1.00  0.59           H  
ATOM   2125  HD1 TYR A 144      22.646  30.871  18.812  1.00  0.59           H  
ATOM   2126  HD2 TYR A 144      19.623  32.171  21.534  1.00  0.59           H  
ATOM   2127  HE1 TYR A 144      21.128  29.240  17.870  1.00  0.59           H  
ATOM   2128  HE2 TYR A 144      18.066  30.494  20.622  1.00  0.59           H  
ATOM   2129  HH  TYR A 144      17.774  28.898  19.191  1.00  0.59           H  
ATOM   2130  N   GLU A 145      20.318  34.987  20.881  1.00  0.59           N  
ATOM   2131  CA  GLU A 145      18.987  35.562  20.893  1.00  0.59           C  
ATOM   2132  C   GLU A 145      18.849  36.677  19.872  1.00  0.59           C  
ATOM   2133  O   GLU A 145      17.842  36.747  19.163  1.00  0.59           O  
ATOM   2134  CB  GLU A 145      18.629  36.078  22.286  1.00  0.59           C  
ATOM   2135  CG  GLU A 145      17.217  36.693  22.365  1.00  0.59           C  
ATOM   2136  CD  GLU A 145      16.775  37.106  23.773  1.00  0.59           C  
ATOM   2137  OE1 GLU A 145      17.502  36.888  24.710  1.00  0.59           O  
ATOM   2138  OE2 GLU A 145      15.697  37.660  23.887  1.00  0.59           O  
ATOM   2139  H   GLU A 145      20.865  34.985  21.742  1.00  0.59           H  
ATOM   2140  HA  GLU A 145      18.279  34.777  20.631  1.00  0.59           H  
ATOM   2141 1HB  GLU A 145      18.691  35.259  23.003  1.00  0.59           H  
ATOM   2142 2HB  GLU A 145      19.356  36.835  22.590  1.00  0.59           H  
ATOM   2143 1HG  GLU A 145      17.198  37.575  21.724  1.00  0.59           H  
ATOM   2144 2HG  GLU A 145      16.514  35.981  21.958  1.00  0.59           H  
ATOM   2145  N   ARG A 146      19.861  37.541  19.750  1.00  0.59           N  
ATOM   2146  CA  ARG A 146      19.759  38.608  18.767  1.00  0.59           C  
ATOM   2147  C   ARG A 146      19.640  38.053  17.348  1.00  0.59           C  
ATOM   2148  O   ARG A 146      18.835  38.544  16.547  1.00  0.59           O  
ATOM   2149  CB  ARG A 146      20.965  39.536  18.841  1.00  0.59           C  
ATOM   2150  CG  ARG A 146      21.005  40.452  20.066  1.00  0.59           C  
ATOM   2151  CD  ARG A 146      22.017  41.550  19.921  1.00  0.59           C  
ATOM   2152  NE  ARG A 146      23.403  41.078  19.891  1.00  0.59           N  
ATOM   2153  CZ  ARG A 146      24.191  40.922  20.980  1.00  0.59           C  
ATOM   2154  NH1 ARG A 146      23.731  41.193  22.179  1.00  0.59           N  
ATOM   2155  NH2 ARG A 146      25.438  40.513  20.839  1.00  0.59           N  
ATOM   2156  H   ARG A 146      20.680  37.473  20.359  1.00  0.59           H  
ATOM   2157  HA  ARG A 146      18.865  39.189  18.988  1.00  0.59           H  
ATOM   2158 1HB  ARG A 146      21.873  38.936  18.856  1.00  0.59           H  
ATOM   2159 2HB  ARG A 146      21.001  40.159  17.951  1.00  0.59           H  
ATOM   2160 1HG  ARG A 146      20.024  40.906  20.204  1.00  0.59           H  
ATOM   2161 2HG  ARG A 146      21.256  39.873  20.945  1.00  0.59           H  
ATOM   2162 1HD  ARG A 146      21.825  42.087  18.994  1.00  0.59           H  
ATOM   2163 2HD  ARG A 146      21.914  42.236  20.760  1.00  0.59           H  
ATOM   2164  HE  ARG A 146      23.804  40.863  18.989  1.00  0.59           H  
ATOM   2165 1HH1 ARG A 146      22.779  41.511  22.295  1.00  0.59           H  
ATOM   2166 2HH1 ARG A 146      24.340  41.107  22.980  1.00  0.59           H  
ATOM   2167 1HH2 ARG A 146      25.805  40.313  19.921  1.00  0.59           H  
ATOM   2168 2HH2 ARG A 146      26.027  40.398  21.653  1.00  0.59           H  
ATOM   2169  N   ARG A 147      20.414  37.007  17.046  1.00  0.59           N  
ATOM   2170  CA  ARG A 147      20.379  36.388  15.727  1.00  0.59           C  
ATOM   2171  C   ARG A 147      19.037  35.721  15.466  1.00  0.59           C  
ATOM   2172  O   ARG A 147      18.483  35.827  14.368  1.00  0.59           O  
ATOM   2173  CB  ARG A 147      21.514  35.392  15.591  1.00  0.59           C  
ATOM   2174  CG  ARG A 147      22.903  36.049  15.466  1.00  0.59           C  
ATOM   2175  CD  ARG A 147      23.982  35.053  15.395  1.00  0.59           C  
ATOM   2176  NE  ARG A 147      25.293  35.651  15.280  1.00  0.59           N  
ATOM   2177  CZ  ARG A 147      25.867  36.019  14.125  1.00  0.59           C  
ATOM   2178  NH1 ARG A 147      25.232  35.835  12.991  1.00  0.59           N  
ATOM   2179  NH2 ARG A 147      27.071  36.566  14.124  1.00  0.59           N  
ATOM   2180  H   ARG A 147      21.060  36.645  17.750  1.00  0.59           H  
ATOM   2181  HA  ARG A 147      20.524  37.168  14.982  1.00  0.59           H  
ATOM   2182 1HB  ARG A 147      21.534  34.749  16.470  1.00  0.59           H  
ATOM   2183 2HB  ARG A 147      21.351  34.757  14.721  1.00  0.59           H  
ATOM   2184 1HG  ARG A 147      22.936  36.657  14.565  1.00  0.59           H  
ATOM   2185 2HG  ARG A 147      23.078  36.681  16.337  1.00  0.59           H  
ATOM   2186 1HD  ARG A 147      23.965  34.478  16.315  1.00  0.59           H  
ATOM   2187 2HD  ARG A 147      23.823  34.400  14.541  1.00  0.59           H  
ATOM   2188  HE  ARG A 147      25.810  35.809  16.132  1.00  0.59           H  
ATOM   2189 1HH1 ARG A 147      24.312  35.415  12.989  1.00  0.59           H  
ATOM   2190 2HH1 ARG A 147      25.665  36.109  12.121  1.00  0.59           H  
ATOM   2191 1HH2 ARG A 147      27.566  36.710  14.992  1.00  0.59           H  
ATOM   2192 2HH2 ARG A 147      27.499  36.838  13.251  1.00  0.59           H  
ATOM   2193  N   ILE A 148      18.476  35.087  16.490  1.00  0.59           N  
ATOM   2194  CA  ILE A 148      17.191  34.441  16.315  1.00  0.59           C  
ATOM   2195  C   ILE A 148      16.070  35.441  16.149  1.00  0.59           C  
ATOM   2196  O   ILE A 148      15.203  35.243  15.295  1.00  0.59           O  
ATOM   2197  CB  ILE A 148      16.866  33.485  17.452  1.00  0.59           C  
ATOM   2198  CG1 ILE A 148      17.859  32.333  17.445  1.00  0.59           C  
ATOM   2199  CG2 ILE A 148      15.429  33.039  17.352  1.00  0.59           C  
ATOM   2200  CD1 ILE A 148      17.941  31.585  16.133  1.00  0.59           C  
ATOM   2201  H   ILE A 148      18.971  35.020  17.379  1.00  0.59           H  
ATOM   2202  HA  ILE A 148      17.237  33.846  15.408  1.00  0.59           H  
ATOM   2203  HB  ILE A 148      17.005  34.008  18.401  1.00  0.59           H  
ATOM   2204 1HG1 ILE A 148      18.846  32.697  17.695  1.00  0.59           H  
ATOM   2205 2HG1 ILE A 148      17.542  31.632  18.196  1.00  0.59           H  
ATOM   2206 1HG2 ILE A 148      15.206  32.382  18.181  1.00  0.59           H  
ATOM   2207 2HG2 ILE A 148      14.765  33.907  17.392  1.00  0.59           H  
ATOM   2208 3HG2 ILE A 148      15.279  32.522  16.415  1.00  0.59           H  
ATOM   2209 1HD1 ILE A 148      18.651  30.760  16.229  1.00  0.59           H  
ATOM   2210 2HD1 ILE A 148      16.986  31.201  15.876  1.00  0.59           H  
ATOM   2211 3HD1 ILE A 148      18.272  32.262  15.347  1.00  0.59           H  
ATOM   2212  N   ARG A 149      16.071  36.518  16.931  1.00  0.59           N  
ATOM   2213  CA  ARG A 149      15.038  37.522  16.755  1.00  0.59           C  
ATOM   2214  C   ARG A 149      15.133  38.136  15.365  1.00  0.59           C  
ATOM   2215  O   ARG A 149      14.114  38.391  14.715  1.00  0.59           O  
ATOM   2216  CB  ARG A 149      15.124  38.603  17.821  1.00  0.59           C  
ATOM   2217  CG  ARG A 149      14.672  38.142  19.189  1.00  0.59           C  
ATOM   2218  CD  ARG A 149      14.684  39.217  20.208  1.00  0.59           C  
ATOM   2219  NE  ARG A 149      14.254  38.719  21.517  1.00  0.59           N  
ATOM   2220  CZ  ARG A 149      12.983  38.603  21.935  1.00  0.59           C  
ATOM   2221  NH1 ARG A 149      11.967  38.957  21.169  1.00  0.59           N  
ATOM   2222  NH2 ARG A 149      12.787  38.119  23.136  1.00  0.59           N  
ATOM   2223  H   ARG A 149      16.789  36.639  17.645  1.00  0.59           H  
ATOM   2224  HA  ARG A 149      14.068  37.034  16.854  1.00  0.59           H  
ATOM   2225 1HB  ARG A 149      16.162  38.935  17.910  1.00  0.59           H  
ATOM   2226 2HB  ARG A 149      14.523  39.460  17.530  1.00  0.59           H  
ATOM   2227 1HG  ARG A 149      13.668  37.733  19.116  1.00  0.59           H  
ATOM   2228 2HG  ARG A 149      15.356  37.374  19.525  1.00  0.59           H  
ATOM   2229 1HD  ARG A 149      15.700  39.601  20.309  1.00  0.59           H  
ATOM   2230 2HD  ARG A 149      14.015  40.019  19.908  1.00  0.59           H  
ATOM   2231  HE  ARG A 149      14.967  38.410  22.190  1.00  0.59           H  
ATOM   2232 1HH1 ARG A 149      12.136  39.326  20.245  1.00  0.59           H  
ATOM   2233 2HH1 ARG A 149      11.017  38.858  21.509  1.00  0.59           H  
ATOM   2234 1HH2 ARG A 149      13.620  37.863  23.687  1.00  0.59           H  
ATOM   2235 2HH2 ARG A 149      11.856  38.006  23.502  1.00  0.59           H  
ATOM   2236  N   ALA A 150      16.360  38.346  14.870  1.00  0.59           N  
ATOM   2237  CA  ALA A 150      16.521  38.883  13.531  1.00  0.59           C  
ATOM   2238  C   ALA A 150      15.911  37.934  12.498  1.00  0.59           C  
ATOM   2239  O   ALA A 150      15.197  38.370  11.582  1.00  0.59           O  
ATOM   2240  CB  ALA A 150      17.993  39.100  13.241  1.00  0.59           C  
ATOM   2241  H   ALA A 150      17.191  38.159  15.435  1.00  0.59           H  
ATOM   2242  HA  ALA A 150      15.994  39.834  13.476  1.00  0.59           H  
ATOM   2243 1HB  ALA A 150      18.111  39.519  12.244  1.00  0.59           H  
ATOM   2244 2HB  ALA A 150      18.409  39.785  13.979  1.00  0.59           H  
ATOM   2245 3HB  ALA A 150      18.516  38.150  13.298  1.00  0.59           H  
ATOM   2246  N   GLN A 151      16.145  36.624  12.660  1.00  0.60           N  
ATOM   2247  CA  GLN A 151      15.557  35.673  11.729  1.00  0.60           C  
ATOM   2248  C   GLN A 151      14.049  35.597  11.882  1.00  0.60           C  
ATOM   2249  O   GLN A 151      13.313  35.451  10.906  1.00  0.60           O  
ATOM   2250  CB  GLN A 151      16.182  34.278  11.842  1.00  0.60           C  
ATOM   2251  CG  GLN A 151      17.594  34.230  11.319  1.00  0.60           C  
ATOM   2252  CD  GLN A 151      18.157  32.838  11.251  1.00  0.60           C  
ATOM   2253  OE1 GLN A 151      17.777  31.933  12.006  1.00  0.60           O  
ATOM   2254  NE2 GLN A 151      19.067  32.652  10.289  1.00  0.60           N  
ATOM   2255  H   GLN A 151      16.756  36.297  13.412  1.00  0.60           H  
ATOM   2256  HA  GLN A 151      15.765  36.026  10.722  1.00  0.60           H  
ATOM   2257 1HB  GLN A 151      16.197  33.976  12.894  1.00  0.60           H  
ATOM   2258 2HB  GLN A 151      15.576  33.555  11.294  1.00  0.60           H  
ATOM   2259 1HG  GLN A 151      17.610  34.659  10.318  1.00  0.60           H  
ATOM   2260 2HG  GLN A 151      18.225  34.820  11.985  1.00  0.60           H  
ATOM   2261 1HE2 GLN A 151      19.495  31.763  10.118  1.00  0.60           H  
ATOM   2262 2HE2 GLN A 151      19.320  33.420   9.700  1.00  0.60           H  
ATOM   2263  N   ALA A 152      13.544  35.702  13.098  1.00  0.61           N  
ATOM   2264  CA  ALA A 152      12.105  35.650  13.227  1.00  0.61           C  
ATOM   2265  C   ALA A 152      11.482  36.831  12.503  1.00  0.61           C  
ATOM   2266  O   ALA A 152      10.566  36.670  11.695  1.00  0.61           O  
ATOM   2267  CB  ALA A 152      11.719  35.658  14.684  1.00  0.61           C  
ATOM   2268  H   ALA A 152      14.142  35.794  13.916  1.00  0.61           H  
ATOM   2269  HA  ALA A 152      11.753  34.740  12.755  1.00  0.61           H  
ATOM   2270 1HB  ALA A 152      10.635  35.603  14.784  1.00  0.61           H  
ATOM   2271 2HB  ALA A 152      12.181  34.810  15.163  1.00  0.61           H  
ATOM   2272 3HB  ALA A 152      12.077  36.572  15.156  1.00  0.61           H  
ATOM   2273  N   ALA A 153      12.049  38.019  12.708  1.00  0.64           N  
ATOM   2274  CA  ALA A 153      11.536  39.224  12.075  1.00  0.64           C  
ATOM   2275  C   ALA A 153      11.607  39.142  10.557  1.00  0.64           C  
ATOM   2276  O   ALA A 153      10.669  39.528   9.852  1.00  0.64           O  
ATOM   2277  CB  ALA A 153      12.326  40.419  12.561  1.00  0.64           C  
ATOM   2278  H   ALA A 153      12.832  38.098  13.357  1.00  0.64           H  
ATOM   2279  HA  ALA A 153      10.491  39.336  12.363  1.00  0.64           H  
ATOM   2280 1HB  ALA A 153      11.929  41.327  12.112  1.00  0.64           H  
ATOM   2281 2HB  ALA A 153      12.254  40.483  13.646  1.00  0.64           H  
ATOM   2282 3HB  ALA A 153      13.372  40.296  12.275  1.00  0.64           H  
ATOM   2283  N   SER A 154      12.695  38.562  10.052  1.00  0.71           N  
ATOM   2284  CA  SER A 154      12.938  38.430   8.625  1.00  0.71           C  
ATOM   2285  C   SER A 154      11.926  37.537   7.921  1.00  0.71           C  
ATOM   2286  O   SER A 154      11.802  37.590   6.695  1.00  0.71           O  
ATOM   2287  CB  SER A 154      14.322  37.868   8.391  1.00  0.71           C  
ATOM   2288  OG  SER A 154      15.316  38.755   8.850  1.00  0.71           O  
ATOM   2289  H   SER A 154      13.431  38.255  10.688  1.00  0.71           H  
ATOM   2290  HA  SER A 154      12.883  39.423   8.181  1.00  0.71           H  
ATOM   2291 1HB  SER A 154      14.414  36.917   8.907  1.00  0.71           H  
ATOM   2292 2HB  SER A 154      14.460  37.676   7.329  1.00  0.71           H  
ATOM   2293  HG  SER A 154      15.224  38.776   9.833  1.00  0.71           H  
ATOM   2294  N   HIS A 155      11.236  36.685   8.679  1.00  0.83           N  
ATOM   2295  CA  HIS A 155      10.273  35.770   8.108  1.00  0.83           C  
ATOM   2296  C   HIS A 155       8.869  36.089   8.606  1.00  0.83           C  
ATOM   2297  O   HIS A 155       7.976  35.243   8.548  1.00  0.83           O  
ATOM   2298  CB  HIS A 155      10.647  34.324   8.432  1.00  0.83           C  
ATOM   2299  CG  HIS A 155      11.982  33.909   7.874  1.00  0.83           C  
ATOM   2300  ND1 HIS A 155      13.172  34.166   8.521  1.00  0.83           N  
ATOM   2301  CD2 HIS A 155      12.308  33.269   6.737  1.00  0.83           C  
ATOM   2302  CE1 HIS A 155      14.170  33.701   7.806  1.00  0.83           C  
ATOM   2303  NE2 HIS A 155      13.675  33.155   6.718  1.00  0.83           N  
ATOM   2304  H   HIS A 155      11.347  36.685   9.695  1.00  0.83           H  
ATOM   2305  HA  HIS A 155      10.263  35.875   7.025  1.00  0.83           H  
ATOM   2306 1HB  HIS A 155      10.647  34.168   9.517  1.00  0.83           H  
ATOM   2307 2HB  HIS A 155       9.902  33.680   7.997  1.00  0.83           H  
ATOM   2308  HD1 HIS A 155      13.268  34.648   9.402  1.00  0.83           H  
ATOM   2309  HD2 HIS A 155      11.713  32.873   5.913  1.00  0.83           H  
ATOM   2310  HE1 HIS A 155      15.199  33.807   8.154  1.00  0.83           H  
ATOM   2311  N   ALA A 156       8.675  37.304   9.105  1.00  1.01           N  
ATOM   2312  CA  ALA A 156       7.377  37.747   9.581  1.00  1.01           C  
ATOM   2313  C   ALA A 156       6.398  37.855   8.407  1.00  1.01           C  
ATOM   2314  O   ALA A 156       6.808  38.143   7.279  1.00  1.01           O  
ATOM   2315  CB  ALA A 156       7.535  39.079  10.307  1.00  1.01           C  
ATOM   2316  H   ALA A 156       9.454  37.962   9.169  1.00  1.01           H  
ATOM   2317  HA  ALA A 156       7.005  37.001  10.265  1.00  1.01           H  
ATOM   2318 1HB  ALA A 156       6.592  39.430  10.695  1.00  1.01           H  
ATOM   2319 2HB  ALA A 156       8.233  38.945  11.133  1.00  1.01           H  
ATOM   2320 3HB  ALA A 156       7.935  39.817   9.617  1.00  1.01           H  
ATOM   2321  N   PRO A 157       5.084  37.690   8.624  1.00  1.27           N  
ATOM   2322  CA  PRO A 157       4.046  37.811   7.617  1.00  1.27           C  
ATOM   2323  C   PRO A 157       3.821  39.270   7.263  1.00  1.27           C  
ATOM   2324  O   PRO A 157       2.912  39.928   7.781  1.00  1.27           O  
ATOM   2325  CB  PRO A 157       2.844  37.159   8.295  1.00  1.27           C  
ATOM   2326  CG  PRO A 157       3.052  37.409   9.761  1.00  1.27           C  
ATOM   2327  CD  PRO A 157       4.564  37.343   9.966  1.00  1.27           C  
ATOM   2328  HA  PRO A 157       4.347  37.242   6.725  1.00  1.27           H  
ATOM   2329 1HB  PRO A 157       1.917  37.617   7.920  1.00  1.27           H  
ATOM   2330 2HB  PRO A 157       2.798  36.113   8.032  1.00  1.27           H  
ATOM   2331 1HG  PRO A 157       2.622  38.371  10.043  1.00  1.27           H  
ATOM   2332 2HG  PRO A 157       2.521  36.643  10.349  1.00  1.27           H  
ATOM   2333 1HD  PRO A 157       4.842  38.084  10.710  1.00  1.27           H  
ATOM   2334 2HD  PRO A 157       4.864  36.339  10.264  1.00  1.27           H  
ATOM   2335  N   ARG A 158       4.734  39.784   6.451  1.00  1.58           N  
ATOM   2336  CA  ARG A 158       4.765  41.185   6.073  1.00  1.58           C  
ATOM   2337  C   ARG A 158       4.856  41.337   4.558  1.00  1.58           C  
ATOM   2338  O   ARG A 158       4.153  40.647   3.819  1.00  1.58           O  
ATOM   2339  OXT ARG A 158       5.523  42.254   4.080  1.00  1.58           O  
ATOM   2340  CB  ARG A 158       5.971  41.853   6.713  1.00  1.58           C  
ATOM   2341  CG  ARG A 158       5.974  41.846   8.231  1.00  1.58           C  
ATOM   2342  CD  ARG A 158       4.946  42.731   8.800  1.00  1.58           C  
ATOM   2343  NE  ARG A 158       5.000  42.737  10.242  1.00  1.58           N  
ATOM   2344  CZ  ARG A 158       4.329  41.895  11.055  1.00  1.58           C  
ATOM   2345  NH1 ARG A 158       3.516  40.971  10.580  1.00  1.58           N  
ATOM   2346  NH2 ARG A 158       4.485  42.004  12.364  1.00  1.58           N  
ATOM   2347  H   ARG A 158       5.473  39.159   6.128  1.00  1.58           H  
ATOM   2348  HA  ARG A 158       3.852  41.667   6.424  1.00  1.58           H  
ATOM   2349 1HB  ARG A 158       6.878  41.343   6.387  1.00  1.58           H  
ATOM   2350 2HB  ARG A 158       6.036  42.888   6.383  1.00  1.58           H  
ATOM   2351 1HG  ARG A 158       5.787  40.843   8.591  1.00  1.58           H  
ATOM   2352 2HG  ARG A 158       6.948  42.178   8.589  1.00  1.58           H  
ATOM   2353 1HD  ARG A 158       5.099  43.749   8.446  1.00  1.58           H  
ATOM   2354 2HD  ARG A 158       3.958  42.381   8.497  1.00  1.58           H  
ATOM   2355  HE  ARG A 158       5.602  43.420  10.679  1.00  1.58           H  
ATOM   2356 1HH1 ARG A 158       3.359  40.850   9.564  1.00  1.58           H  
ATOM   2357 2HH1 ARG A 158       3.023  40.378  11.231  1.00  1.58           H  
ATOM   2358 1HH2 ARG A 158       5.102  42.711  12.742  1.00  1.58           H  
ATOM   2359 2HH2 ARG A 158       3.989  41.383  12.985  1.00  1.58           H  
ENDMDL

REMARK ID 638960 DOMAINID 632591 MODEL 5 1a3s-1-PN
MODEL     5
ATOM      1  N   GLY A   1       1.373  -0.308  -0.961  1.00  1.23           N  
ATOM      2  CA  GLY A   1       2.310  -0.032   0.119  1.00  1.23           C  
ATOM      3  C   GLY A   1       2.921   1.349  -0.089  1.00  1.23           C  
ATOM      4  O   GLY A   1       2.246   2.231  -0.624  1.00  1.23           O  
ATOM      5  H   GLY A   1       0.508  -0.788  -0.752  1.00  1.23           H  
ATOM      6 1HA  GLY A   1       1.790  -0.069   1.077  1.00  1.23           H  
ATOM      7 2HA  GLY A   1       3.067  -0.810   0.125  1.00  1.23           H  
ATOM      8  N   PRO A   2       4.206   1.559   0.255  1.00  1.10           N  
ATOM      9  CA  PRO A   2       4.933   2.797   0.050  1.00  1.10           C  
ATOM     10  C   PRO A   2       4.794   3.271  -1.386  1.00  1.10           C  
ATOM     11  O   PRO A   2       4.726   4.466  -1.644  1.00  1.10           O  
ATOM     12  CB  PRO A   2       6.373   2.376   0.335  1.00  1.10           C  
ATOM     13  CG  PRO A   2       6.238   1.237   1.332  1.00  1.10           C  
ATOM     14  CD  PRO A   2       5.003   0.484   0.883  1.00  1.10           C  
ATOM     15  HA  PRO A   2       4.582   3.562   0.766  1.00  1.10           H  
ATOM     16 1HB  PRO A   2       6.880   2.084  -0.595  1.00  1.10           H  
ATOM     17 2HB  PRO A   2       6.936   3.232   0.755  1.00  1.10           H  
ATOM     18 1HG  PRO A   2       7.145   0.616   1.308  1.00  1.10           H  
ATOM     19 2HG  PRO A   2       6.163   1.622   2.352  1.00  1.10           H  
ATOM     20 1HD  PRO A   2       5.282  -0.287   0.148  1.00  1.10           H  
ATOM     21 2HD  PRO A   2       4.483   0.071   1.762  1.00  1.10           H  
ATOM     22  N   ALA A   3       4.722   2.324  -2.330  1.00  0.97           N  
ATOM     23  CA  ALA A   3       4.575   2.660  -3.737  1.00  0.97           C  
ATOM     24  C   ALA A   3       3.276   3.402  -4.001  1.00  0.97           C  
ATOM     25  O   ALA A   3       3.221   4.287  -4.857  1.00  0.97           O  
ATOM     26  CB  ALA A   3       4.621   1.406  -4.581  1.00  0.97           C  
ATOM     27  H   ALA A   3       4.780   1.351  -2.072  1.00  0.97           H  
ATOM     28  HA  ALA A   3       5.405   3.314  -4.018  1.00  0.97           H  
ATOM     29 1HB  ALA A   3       4.536   1.674  -5.633  1.00  0.97           H  
ATOM     30 2HB  ALA A   3       5.564   0.889  -4.412  1.00  0.97           H  
ATOM     31 3HB  ALA A   3       3.792   0.755  -4.303  1.00  0.97           H  
ATOM     32  N   ALA A   4       2.203   3.018  -3.304  1.00  0.86           N  
ATOM     33  CA  ALA A   4       0.935   3.689  -3.504  1.00  0.86           C  
ATOM     34  C   ALA A   4       1.072   5.101  -2.996  1.00  0.86           C  
ATOM     35  O   ALA A   4       0.586   6.055  -3.610  1.00  0.86           O  
ATOM     36  CB  ALA A   4      -0.184   2.965  -2.791  1.00  0.86           C  
ATOM     37  H   ALA A   4       2.277   2.316  -2.573  1.00  0.86           H  
ATOM     38  HA  ALA A   4       0.722   3.723  -4.572  1.00  0.86           H  
ATOM     39 1HB  ALA A   4      -1.122   3.489  -2.958  1.00  0.86           H  
ATOM     40 2HB  ALA A   4      -0.259   1.949  -3.173  1.00  0.86           H  
ATOM     41 3HB  ALA A   4       0.029   2.935  -1.722  1.00  0.86           H  
ATOM     42  N   ALA A   5       1.764   5.227  -1.860  1.00  0.77           N  
ATOM     43  CA  ALA A   5       1.986   6.538  -1.276  1.00  0.77           C  
ATOM     44  C   ALA A   5       2.808   7.392  -2.239  1.00  0.77           C  
ATOM     45  O   ALA A   5       2.496   8.566  -2.445  1.00  0.77           O  
ATOM     46  CB  ALA A   5       2.664   6.414   0.072  1.00  0.77           C  
ATOM     47  H   ALA A   5       2.123   4.384  -1.403  1.00  0.77           H  
ATOM     48  HA  ALA A   5       1.019   7.017  -1.128  1.00  0.77           H  
ATOM     49 1HB  ALA A   5       2.791   7.402   0.502  1.00  0.77           H  
ATOM     50 2HB  ALA A   5       2.038   5.813   0.731  1.00  0.77           H  
ATOM     51 3HB  ALA A   5       3.621   5.941  -0.029  1.00  0.77           H  
ATOM     52  N   GLU A   6       3.817   6.798  -2.896  1.00  0.71           N  
ATOM     53  CA  GLU A   6       4.590   7.568  -3.863  1.00  0.71           C  
ATOM     54  C   GLU A   6       3.726   7.990  -5.036  1.00  0.71           C  
ATOM     55  O   GLU A   6       3.815   9.128  -5.498  1.00  0.71           O  
ATOM     56  CB  GLU A   6       5.798   6.797  -4.420  1.00  0.71           C  
ATOM     57  CG  GLU A   6       6.942   6.594  -3.462  1.00  0.71           C  
ATOM     58  CD  GLU A   6       8.150   5.917  -4.102  1.00  0.71           C  
ATOM     59  OE1 GLU A   6       8.057   5.519  -5.243  1.00  0.71           O  
ATOM     60  OE2 GLU A   6       9.172   5.828  -3.454  1.00  0.71           O  
ATOM     61  H   GLU A   6       4.057   5.830  -2.690  1.00  0.71           H  
ATOM     62  HA  GLU A   6       4.958   8.466  -3.368  1.00  0.71           H  
ATOM     63 1HB  GLU A   6       5.469   5.814  -4.750  1.00  0.71           H  
ATOM     64 2HB  GLU A   6       6.184   7.320  -5.294  1.00  0.71           H  
ATOM     65 1HG  GLU A   6       7.242   7.567  -3.075  1.00  0.71           H  
ATOM     66 2HG  GLU A   6       6.589   5.987  -2.637  1.00  0.71           H  
ATOM     67  N   ALA A   7       2.850   7.095  -5.502  1.00  0.68           N  
ATOM     68  CA  ALA A   7       1.983   7.430  -6.620  1.00  0.68           C  
ATOM     69  C   ALA A   7       1.099   8.613  -6.258  1.00  0.68           C  
ATOM     70  O   ALA A   7       0.897   9.525  -7.069  1.00  0.68           O  
ATOM     71  CB  ALA A   7       1.136   6.230  -7.001  1.00  0.68           C  
ATOM     72  H   ALA A   7       2.819   6.156  -5.101  1.00  0.68           H  
ATOM     73  HA  ALA A   7       2.609   7.716  -7.464  1.00  0.68           H  
ATOM     74 1HB  ALA A   7       0.504   6.483  -7.848  1.00  0.68           H  
ATOM     75 2HB  ALA A   7       1.788   5.398  -7.264  1.00  0.68           H  
ATOM     76 3HB  ALA A   7       0.513   5.946  -6.157  1.00  0.68           H  
ATOM     77  N   ARG A   8       0.609   8.617  -5.016  1.00  0.66           N  
ATOM     78  CA  ARG A   8      -0.226   9.697  -4.534  1.00  0.66           C  
ATOM     79  C   ARG A   8       0.547  10.996  -4.457  1.00  0.66           C  
ATOM     80  O   ARG A   8       0.087  12.027  -4.941  1.00  0.66           O  
ATOM     81  CB  ARG A   8      -0.760   9.382  -3.151  1.00  0.66           C  
ATOM     82  CG  ARG A   8      -1.572  10.498  -2.529  1.00  0.66           C  
ATOM     83  CD  ARG A   8      -2.847  10.737  -3.230  1.00  0.66           C  
ATOM     84  NE  ARG A   8      -3.537  11.878  -2.671  1.00  0.66           N  
ATOM     85  CZ  ARG A   8      -4.799  12.239  -2.958  1.00  0.66           C  
ATOM     86  NH1 ARG A   8      -5.542  11.526  -3.782  1.00  0.66           N  
ATOM     87  NH2 ARG A   8      -5.277  13.314  -2.394  1.00  0.66           N  
ATOM     88  H   ARG A   8       0.801   7.823  -4.403  1.00  0.66           H  
ATOM     89  HA  ARG A   8      -1.062   9.822  -5.221  1.00  0.66           H  
ATOM     90 1HB  ARG A   8      -1.376   8.485  -3.188  1.00  0.66           H  
ATOM     91 2HB  ARG A   8       0.065   9.177  -2.476  1.00  0.66           H  
ATOM     92 1HG  ARG A   8      -1.787  10.247  -1.496  1.00  0.66           H  
ATOM     93 2HG  ARG A   8      -0.993  11.425  -2.556  1.00  0.66           H  
ATOM     94 1HD  ARG A   8      -2.652  10.939  -4.284  1.00  0.66           H  
ATOM     95 2HD  ARG A   8      -3.490   9.865  -3.135  1.00  0.66           H  
ATOM     96  HE  ARG A   8      -2.997  12.506  -2.050  1.00  0.66           H  
ATOM     97 1HH1 ARG A   8      -5.165  10.693  -4.213  1.00  0.66           H  
ATOM     98 2HH1 ARG A   8      -6.489  11.814  -3.982  1.00  0.66           H  
ATOM     99 1HH2 ARG A   8      -4.681  13.828  -1.752  1.00  0.66           H  
ATOM    100 2HH2 ARG A   8      -6.222  13.620  -2.574  1.00  0.66           H  
ATOM    101  N   LEU A   9       1.744  10.946  -3.887  1.00  0.65           N  
ATOM    102  CA  LEU A   9       2.538  12.149  -3.724  1.00  0.65           C  
ATOM    103  C   LEU A   9       2.923  12.744  -5.067  1.00  0.65           C  
ATOM    104  O   LEU A   9       2.867  13.962  -5.249  1.00  0.65           O  
ATOM    105  CB  LEU A   9       3.752  11.805  -2.870  1.00  0.65           C  
ATOM    106  CG  LEU A   9       3.379  11.501  -1.402  1.00  0.65           C  
ATOM    107  CD1 LEU A   9       4.554  10.914  -0.640  1.00  0.65           C  
ATOM    108  CD2 LEU A   9       2.939  12.784  -0.765  1.00  0.65           C  
ATOM    109  H   LEU A   9       2.092  10.060  -3.520  1.00  0.65           H  
ATOM    110  HA  LEU A   9       1.939  12.881  -3.187  1.00  0.65           H  
ATOM    111 1HB  LEU A   9       4.238  10.924  -3.289  1.00  0.65           H  
ATOM    112 2HB  LEU A   9       4.456  12.639  -2.885  1.00  0.65           H  
ATOM    113  HG  LEU A   9       2.566  10.784  -1.378  1.00  0.65           H  
ATOM    114 1HD1 LEU A   9       4.257  10.713   0.389  1.00  0.65           H  
ATOM    115 2HD1 LEU A   9       4.872   9.983  -1.112  1.00  0.65           H  
ATOM    116 3HD1 LEU A   9       5.357  11.611  -0.645  1.00  0.65           H  
ATOM    117 1HD2 LEU A   9       2.664  12.582   0.245  1.00  0.65           H  
ATOM    118 2HD2 LEU A   9       3.759  13.506  -0.783  1.00  0.65           H  
ATOM    119 3HD2 LEU A   9       2.082  13.193  -1.302  1.00  0.65           H  
ATOM    120  N   LYS A  10       3.254  11.898  -6.038  1.00  0.66           N  
ATOM    121  CA  LYS A  10       3.593  12.417  -7.348  1.00  0.66           C  
ATOM    122  C   LYS A  10       2.363  13.061  -7.978  1.00  0.66           C  
ATOM    123  O   LYS A  10       2.461  14.131  -8.590  1.00  0.66           O  
ATOM    124  CB  LYS A  10       4.158  11.306  -8.226  1.00  0.66           C  
ATOM    125  CG  LYS A  10       5.553  10.843  -7.788  1.00  0.66           C  
ATOM    126  CD  LYS A  10       6.072   9.705  -8.643  1.00  0.66           C  
ATOM    127  CE  LYS A  10       7.446   9.241  -8.169  1.00  0.66           C  
ATOM    128  NZ  LYS A  10       7.962   8.105  -8.990  1.00  0.66           N  
ATOM    129  H   LYS A  10       3.295  10.894  -5.859  1.00  0.66           H  
ATOM    130  HA  LYS A  10       4.356  13.185  -7.232  1.00  0.66           H  
ATOM    131 1HB  LYS A  10       3.488  10.440  -8.182  1.00  0.66           H  
ATOM    132 2HB  LYS A  10       4.207  11.638  -9.261  1.00  0.66           H  
ATOM    133 1HG  LYS A  10       6.247  11.680  -7.855  1.00  0.66           H  
ATOM    134 2HG  LYS A  10       5.511  10.518  -6.751  1.00  0.66           H  
ATOM    135 1HD  LYS A  10       5.374   8.867  -8.580  1.00  0.66           H  
ATOM    136 2HD  LYS A  10       6.139  10.026  -9.682  1.00  0.66           H  
ATOM    137 1HE  LYS A  10       8.146  10.073  -8.230  1.00  0.66           H  
ATOM    138 2HE  LYS A  10       7.372   8.916  -7.128  1.00  0.66           H  
ATOM    139 1HZ  LYS A  10       8.869   7.823  -8.644  1.00  0.66           H  
ATOM    140 2HZ  LYS A  10       7.321   7.325  -8.924  1.00  0.66           H  
ATOM    141 3HZ  LYS A  10       8.044   8.393  -9.955  1.00  0.66           H  
ATOM    142  N   ALA A  11       1.190  12.436  -7.803  1.00  0.67           N  
ATOM    143  CA  ALA A  11      -0.037  13.008  -8.331  1.00  0.67           C  
ATOM    144  C   ALA A  11      -0.322  14.362  -7.689  1.00  0.67           C  
ATOM    145  O   ALA A  11      -0.723  15.303  -8.380  1.00  0.67           O  
ATOM    146  CB  ALA A  11      -1.203  12.068  -8.092  1.00  0.67           C  
ATOM    147  H   ALA A  11       1.145  11.539  -7.316  1.00  0.67           H  
ATOM    148  HA  ALA A  11       0.092  13.156  -9.402  1.00  0.67           H  
ATOM    149 1HB  ALA A  11      -2.109  12.498  -8.512  1.00  0.67           H  
ATOM    150 2HB  ALA A  11      -0.997  11.109  -8.567  1.00  0.67           H  
ATOM    151 3HB  ALA A  11      -1.334  11.919  -7.025  1.00  0.67           H  
ATOM    152  N   GLU A  12      -0.082  14.480  -6.374  1.00  0.70           N  
ATOM    153  CA  GLU A  12      -0.310  15.750  -5.699  1.00  0.70           C  
ATOM    154  C   GLU A  12       0.645  16.821  -6.202  1.00  0.70           C  
ATOM    155  O   GLU A  12       0.243  17.972  -6.371  1.00  0.70           O  
ATOM    156  CB  GLU A  12      -0.195  15.634  -4.176  1.00  0.70           C  
ATOM    157  CG  GLU A  12      -1.332  14.868  -3.485  1.00  0.70           C  
ATOM    158  CD  GLU A  12      -1.196  14.906  -2.006  1.00  0.70           C  
ATOM    159  OE1 GLU A  12      -0.502  15.775  -1.523  1.00  0.70           O  
ATOM    160  OE2 GLU A  12      -1.784  14.088  -1.330  1.00  0.70           O  
ATOM    161  H   GLU A  12       0.231  13.667  -5.844  1.00  0.70           H  
ATOM    162  HA  GLU A  12      -1.324  16.072  -5.925  1.00  0.70           H  
ATOM    163 1HB  GLU A  12       0.739  15.125  -3.929  1.00  0.70           H  
ATOM    164 2HB  GLU A  12      -0.147  16.631  -3.739  1.00  0.70           H  
ATOM    165 1HG  GLU A  12      -2.287  15.311  -3.767  1.00  0.70           H  
ATOM    166 2HG  GLU A  12      -1.327  13.836  -3.824  1.00  0.70           H  
ATOM    167  N   LEU A  13       1.898  16.450  -6.479  1.00  0.72           N  
ATOM    168  CA  LEU A  13       2.851  17.412  -7.012  1.00  0.72           C  
ATOM    169  C   LEU A  13       2.402  17.883  -8.394  1.00  0.72           C  
ATOM    170  O   LEU A  13       2.495  19.072  -8.720  1.00  0.72           O  
ATOM    171  CB  LEU A  13       4.256  16.792  -7.056  1.00  0.72           C  
ATOM    172  CG  LEU A  13       4.910  16.585  -5.683  1.00  0.72           C  
ATOM    173  CD1 LEU A  13       6.149  15.772  -5.811  1.00  0.72           C  
ATOM    174  CD2 LEU A  13       5.245  17.926  -5.116  1.00  0.72           C  
ATOM    175  H   LEU A  13       2.193  15.490  -6.290  1.00  0.72           H  
ATOM    176  HA  LEU A  13       2.879  18.272  -6.347  1.00  0.72           H  
ATOM    177 1HB  LEU A  13       4.185  15.818  -7.537  1.00  0.72           H  
ATOM    178 2HB  LEU A  13       4.905  17.427  -7.653  1.00  0.72           H  
ATOM    179  HG  LEU A  13       4.219  16.064  -5.022  1.00  0.72           H  
ATOM    180 1HD1 LEU A  13       6.586  15.641  -4.824  1.00  0.72           H  
ATOM    181 2HD1 LEU A  13       5.886  14.808  -6.229  1.00  0.72           H  
ATOM    182 3HD1 LEU A  13       6.856  16.275  -6.466  1.00  0.72           H  
ATOM    183 1HD2 LEU A  13       5.699  17.808  -4.150  1.00  0.72           H  
ATOM    184 2HD2 LEU A  13       5.936  18.448  -5.778  1.00  0.72           H  
ATOM    185 3HD2 LEU A  13       4.328  18.488  -5.033  1.00  0.72           H  
ATOM    186  N   ALA A  14       1.878  16.960  -9.203  1.00  0.77           N  
ATOM    187  CA  ALA A  14       1.374  17.338 -10.512  1.00  0.77           C  
ATOM    188  C   ALA A  14       0.179  18.286 -10.375  1.00  0.77           C  
ATOM    189  O   ALA A  14       0.098  19.302 -11.076  1.00  0.77           O  
ATOM    190  CB  ALA A  14       0.977  16.097 -11.289  1.00  0.77           C  
ATOM    191  H   ALA A  14       1.849  15.982  -8.909  1.00  0.77           H  
ATOM    192  HA  ALA A  14       2.167  17.862 -11.044  1.00  0.77           H  
ATOM    193 1HB  ALA A  14       0.620  16.382 -12.275  1.00  0.77           H  
ATOM    194 2HB  ALA A  14       1.841  15.440 -11.387  1.00  0.77           H  
ATOM    195 3HB  ALA A  14       0.187  15.574 -10.756  1.00  0.77           H  
ATOM    196  N   ALA A  15      -0.733  17.971  -9.441  1.00  0.83           N  
ATOM    197  CA  ALA A  15      -1.910  18.799  -9.204  1.00  0.83           C  
ATOM    198  C   ALA A  15      -1.504  20.182  -8.722  1.00  0.83           C  
ATOM    199  O   ALA A  15      -2.067  21.188  -9.156  1.00  0.83           O  
ATOM    200  CB  ALA A  15      -2.818  18.138  -8.193  1.00  0.83           C  
ATOM    201  H   ALA A  15      -0.618  17.112  -8.902  1.00  0.83           H  
ATOM    202  HA  ALA A  15      -2.443  18.908 -10.147  1.00  0.83           H  
ATOM    203 1HB  ALA A  15      -3.702  18.752  -8.041  1.00  0.83           H  
ATOM    204 2HB  ALA A  15      -3.111  17.154  -8.560  1.00  0.83           H  
ATOM    205 3HB  ALA A  15      -2.285  18.028  -7.251  1.00  0.83           H  
ATOM    206  N   TRP A  16      -0.504  20.227  -7.842  1.00  0.92           N  
ATOM    207  CA  TRP A  16       0.041  21.471  -7.335  1.00  0.92           C  
ATOM    208  C   TRP A  16       0.489  22.324  -8.489  1.00  0.92           C  
ATOM    209  O   TRP A  16       0.094  23.473  -8.608  1.00  0.92           O  
ATOM    210  CB  TRP A  16       1.217  21.191  -6.399  1.00  0.92           C  
ATOM    211  CG  TRP A  16       2.020  22.377  -5.978  1.00  0.92           C  
ATOM    212  CD1 TRP A  16       3.151  22.805  -6.595  1.00  0.92           C  
ATOM    213  CD2 TRP A  16       1.827  23.262  -4.856  1.00  0.92           C  
ATOM    214  NE1 TRP A  16       3.662  23.884  -5.945  1.00  0.92           N  
ATOM    215  CE2 TRP A  16       2.875  24.177  -4.881  1.00  0.92           C  
ATOM    216  CE3 TRP A  16       0.883  23.343  -3.851  1.00  0.92           C  
ATOM    217  CZ2 TRP A  16       3.000  25.155  -3.943  1.00  0.92           C  
ATOM    218  CZ3 TRP A  16       1.008  24.338  -2.904  1.00  0.92           C  
ATOM    219  CH2 TRP A  16       2.034  25.210  -2.948  1.00  0.92           C  
ATOM    220  H   TRP A  16      -0.106  19.356  -7.503  1.00  0.92           H  
ATOM    221  HA  TRP A  16      -0.738  22.001  -6.788  1.00  0.92           H  
ATOM    222 1HB  TRP A  16       0.845  20.695  -5.502  1.00  0.92           H  
ATOM    223 2HB  TRP A  16       1.889  20.504  -6.871  1.00  0.92           H  
ATOM    224  HD1 TRP A  16       3.589  22.346  -7.480  1.00  0.92           H  
ATOM    225  HE1 TRP A  16       4.504  24.388  -6.204  1.00  0.92           H  
ATOM    226  HE3 TRP A  16       0.076  22.641  -3.817  1.00  0.92           H  
ATOM    227  HZ2 TRP A  16       3.825  25.862  -3.969  1.00  0.92           H  
ATOM    228  HZ3 TRP A  16       0.267  24.412  -2.113  1.00  0.92           H  
ATOM    229  HH2 TRP A  16       2.090  25.964  -2.181  1.00  0.92           H  
ATOM    230  N   ALA A  17       1.308  21.759  -9.367  1.00  1.01           N  
ATOM    231  CA  ALA A  17       1.791  22.526 -10.496  1.00  1.01           C  
ATOM    232  C   ALA A  17       0.635  23.032 -11.372  1.00  1.01           C  
ATOM    233  O   ALA A  17       0.661  24.172 -11.843  1.00  1.01           O  
ATOM    234  CB  ALA A  17       2.733  21.659 -11.311  1.00  1.01           C  
ATOM    235  H   ALA A  17       1.611  20.793  -9.236  1.00  1.01           H  
ATOM    236  HA  ALA A  17       2.329  23.390 -10.113  1.00  1.01           H  
ATOM    237 1HB  ALA A  17       3.126  22.232 -12.148  1.00  1.01           H  
ATOM    238 2HB  ALA A  17       3.554  21.325 -10.676  1.00  1.01           H  
ATOM    239 3HB  ALA A  17       2.190  20.791 -11.685  1.00  1.01           H  
ATOM    240  N   ALA A  18      -0.386  22.190 -11.583  1.00  1.10           N  
ATOM    241  CA  ALA A  18      -1.554  22.552 -12.390  1.00  1.10           C  
ATOM    242  C   ALA A  18      -2.377  23.701 -11.792  1.00  1.10           C  
ATOM    243  O   ALA A  18      -2.919  24.534 -12.524  1.00  1.10           O  
ATOM    244  CB  ALA A  18      -2.456  21.345 -12.567  1.00  1.10           C  
ATOM    245  H   ALA A  18      -0.339  21.249 -11.187  1.00  1.10           H  
ATOM    246  HA  ALA A  18      -1.192  22.872 -13.365  1.00  1.10           H  
ATOM    247 1HB  ALA A  18      -3.297  21.612 -13.203  1.00  1.10           H  
ATOM    248 2HB  ALA A  18      -1.889  20.535 -13.025  1.00  1.10           H  
ATOM    249 3HB  ALA A  18      -2.822  21.026 -11.597  1.00  1.10           H  
ATOM    250  N   ALA A  19      -2.478  23.738 -10.464  1.00  1.15           N  
ATOM    251  CA  ALA A  19      -3.283  24.727  -9.750  1.00  1.15           C  
ATOM    252  C   ALA A  19      -2.472  25.379  -8.646  1.00  1.15           C  
ATOM    253  O   ALA A  19      -2.921  25.509  -7.505  1.00  1.15           O  
ATOM    254  CB  ALA A  19      -4.512  24.060  -9.164  1.00  1.15           C  
ATOM    255  H   ALA A  19      -2.010  23.011  -9.918  1.00  1.15           H  
ATOM    256  HA  ALA A  19      -3.583  25.502 -10.453  1.00  1.15           H  
ATOM    257 1HB  ALA A  19      -5.117  24.800  -8.645  1.00  1.15           H  
ATOM    258 2HB  ALA A  19      -5.095  23.608  -9.965  1.00  1.15           H  
ATOM    259 3HB  ALA A  19      -4.194  23.286  -8.463  1.00  1.15           H  
ATOM    260  N   HIS A  20      -1.276  25.788  -9.004  1.00  1.16           N  
ATOM    261  CA  HIS A  20      -0.316  26.359  -8.083  1.00  1.16           C  
ATOM    262  C   HIS A  20      -0.792  27.706  -7.512  1.00  1.16           C  
ATOM    263  O   HIS A  20      -1.203  28.572  -8.289  1.00  1.16           O  
ATOM    264  CB  HIS A  20       0.953  26.588  -8.891  1.00  1.16           C  
ATOM    265  CG  HIS A  20       2.122  26.865  -8.162  1.00  1.16           C  
ATOM    266  ND1 HIS A  20       2.280  27.990  -7.429  1.00  1.16           N  
ATOM    267  CD2 HIS A  20       3.258  26.177  -8.066  1.00  1.16           C  
ATOM    268  CE1 HIS A  20       3.444  27.992  -6.892  1.00  1.16           C  
ATOM    269  NE2 HIS A  20       4.092  26.888  -7.260  1.00  1.16           N  
ATOM    270  H   HIS A  20      -0.996  25.636  -9.967  1.00  1.16           H  
ATOM    271  HA  HIS A  20      -0.118  25.636  -7.301  1.00  1.16           H  
ATOM    272 1HB  HIS A  20       1.145  25.705  -9.503  1.00  1.16           H  
ATOM    273 2HB  HIS A  20       0.789  27.416  -9.576  1.00  1.16           H  
ATOM    274  HD1 HIS A  20       1.608  28.728  -7.276  1.00  1.16           H  
ATOM    275  HD2 HIS A  20       3.583  25.231  -8.497  1.00  1.16           H  
ATOM    276  HE1 HIS A  20       3.691  28.837  -6.286  1.00  1.16           H  
ATOM    277  N   PRO A  21      -0.787  27.923  -6.180  1.00  1.11           N  
ATOM    278  CA  PRO A  21      -1.117  29.192  -5.555  1.00  1.11           C  
ATOM    279  C   PRO A  21       0.059  30.191  -5.714  1.00  1.11           C  
ATOM    280  O   PRO A  21       1.221  29.771  -5.642  1.00  1.11           O  
ATOM    281  CB  PRO A  21      -1.402  28.770  -4.113  1.00  1.11           C  
ATOM    282  CG  PRO A  21      -0.546  27.526  -3.901  1.00  1.11           C  
ATOM    283  CD  PRO A  21      -0.498  26.827  -5.240  1.00  1.11           C  
ATOM    284  HA  PRO A  21      -2.045  29.538  -6.012  1.00  1.11           H  
ATOM    285 1HB  PRO A  21      -1.171  29.591  -3.437  1.00  1.11           H  
ATOM    286 2HB  PRO A  21      -2.475  28.558  -3.994  1.00  1.11           H  
ATOM    287 1HG  PRO A  21       0.437  27.789  -3.571  1.00  1.11           H  
ATOM    288 2HG  PRO A  21      -0.986  26.897  -3.108  1.00  1.11           H  
ATOM    289 1HD  PRO A  21       0.521  26.439  -5.388  1.00  1.11           H  
ATOM    290 2HD  PRO A  21      -1.270  26.040  -5.306  1.00  1.11           H  
ATOM    291  N   PRO A  22      -0.190  31.495  -5.913  1.00  1.02           N  
ATOM    292  CA  PRO A  22       0.819  32.541  -6.021  1.00  1.02           C  
ATOM    293  C   PRO A  22       1.751  32.665  -4.825  1.00  1.02           C  
ATOM    294  O   PRO A  22       1.312  32.637  -3.678  1.00  1.02           O  
ATOM    295  CB  PRO A  22      -0.040  33.806  -6.131  1.00  1.02           C  
ATOM    296  CG  PRO A  22      -1.341  33.340  -6.724  1.00  1.02           C  
ATOM    297  CD  PRO A  22      -1.573  31.971  -6.137  1.00  1.02           C  
ATOM    298  HA  PRO A  22       1.397  32.384  -6.943  1.00  1.02           H  
ATOM    299 1HB  PRO A  22      -0.163  34.263  -5.138  1.00  1.02           H  
ATOM    300 2HB  PRO A  22       0.471  34.548  -6.761  1.00  1.02           H  
ATOM    301 1HG  PRO A  22      -2.145  34.052  -6.479  1.00  1.02           H  
ATOM    302 2HG  PRO A  22      -1.265  33.316  -7.822  1.00  1.02           H  
ATOM    303 1HD  PRO A  22      -2.140  32.010  -5.195  1.00  1.02           H  
ATOM    304 2HD  PRO A  22      -2.079  31.400  -6.925  1.00  1.02           H  
ATOM    305  N   GLY A  23       3.039  32.846  -5.111  1.00  0.91           N  
ATOM    306  CA  GLY A  23       4.070  33.079  -4.095  1.00  0.91           C  
ATOM    307  C   GLY A  23       4.587  31.827  -3.376  1.00  0.91           C  
ATOM    308  O   GLY A  23       5.507  31.918  -2.562  1.00  0.91           O  
ATOM    309  H   GLY A  23       3.325  32.837  -6.080  1.00  0.91           H  
ATOM    310 1HA  GLY A  23       4.914  33.579  -4.571  1.00  0.91           H  
ATOM    311 2HA  GLY A  23       3.684  33.783  -3.362  1.00  0.91           H  
ATOM    312  N   PHE A  24       4.036  30.665  -3.695  1.00  0.82           N  
ATOM    313  CA  PHE A  24       4.444  29.435  -3.025  1.00  0.82           C  
ATOM    314  C   PHE A  24       5.455  28.632  -3.815  1.00  0.82           C  
ATOM    315  O   PHE A  24       5.576  28.779  -5.026  1.00  0.82           O  
ATOM    316  CB  PHE A  24       3.243  28.533  -2.779  1.00  0.82           C  
ATOM    317  CG  PHE A  24       2.231  28.918  -1.720  1.00  0.82           C  
ATOM    318  CD1 PHE A  24       1.266  29.858  -1.971  1.00  0.82           C  
ATOM    319  CD2 PHE A  24       2.176  28.227  -0.500  1.00  0.82           C  
ATOM    320  CE1 PHE A  24       0.286  30.142  -1.041  1.00  0.82           C  
ATOM    321  CE2 PHE A  24       1.182  28.501   0.425  1.00  0.82           C  
ATOM    322  CZ  PHE A  24       0.245  29.459   0.153  1.00  0.82           C  
ATOM    323  H   PHE A  24       3.274  30.616  -4.380  1.00  0.82           H  
ATOM    324  HA  PHE A  24       4.902  29.694  -2.077  1.00  0.82           H  
ATOM    325 1HB  PHE A  24       2.713  28.391  -3.722  1.00  0.82           H  
ATOM    326 2HB  PHE A  24       3.644  27.579  -2.489  1.00  0.82           H  
ATOM    327  HD1 PHE A  24       1.279  30.378  -2.924  1.00  0.82           H  
ATOM    328  HD2 PHE A  24       2.921  27.451  -0.294  1.00  0.82           H  
ATOM    329  HE1 PHE A  24      -0.467  30.900  -1.262  1.00  0.82           H  
ATOM    330  HE2 PHE A  24       1.129  27.960   1.367  1.00  0.82           H  
ATOM    331  HZ  PHE A  24      -0.538  29.674   0.874  1.00  0.82           H  
ATOM    332  N   THR A  25       6.216  27.796  -3.130  1.00  0.75           N  
ATOM    333  CA  THR A  25       7.052  26.844  -3.867  1.00  0.75           C  
ATOM    334  C   THR A  25       6.905  25.460  -3.239  1.00  0.75           C  
ATOM    335  O   THR A  25       6.528  25.355  -2.072  1.00  0.75           O  
ATOM    336  CB  THR A  25       8.536  27.258  -3.903  1.00  0.75           C  
ATOM    337  OG1 THR A  25       9.066  27.202  -2.585  1.00  0.75           O  
ATOM    338  CG2 THR A  25       8.706  28.675  -4.436  1.00  0.75           C  
ATOM    339  H   THR A  25       6.140  27.800  -2.113  1.00  0.75           H  
ATOM    340  HA  THR A  25       6.693  26.779  -4.896  1.00  0.75           H  
ATOM    341  HB  THR A  25       9.085  26.567  -4.539  1.00  0.75           H  
ATOM    342  HG1 THR A  25       9.940  27.610  -2.565  1.00  0.75           H  
ATOM    343 1HG2 THR A  25       9.764  28.932  -4.448  1.00  0.75           H  
ATOM    344 2HG2 THR A  25       8.305  28.732  -5.450  1.00  0.75           H  
ATOM    345 3HG2 THR A  25       8.177  29.378  -3.797  1.00  0.75           H  
ATOM    346  N   LEU A  26       7.236  24.411  -3.996  1.00  0.71           N  
ATOM    347  CA  LEU A  26       7.220  23.033  -3.492  1.00  0.71           C  
ATOM    348  C   LEU A  26       8.128  22.110  -4.296  1.00  0.71           C  
ATOM    349  O   LEU A  26       8.026  22.055  -5.525  1.00  0.71           O  
ATOM    350  CB  LEU A  26       5.797  22.481  -3.517  1.00  0.71           C  
ATOM    351  CG  LEU A  26       5.577  21.060  -3.090  1.00  0.71           C  
ATOM    352  CD1 LEU A  26       5.900  20.886  -1.626  1.00  0.71           C  
ATOM    353  CD2 LEU A  26       4.130  20.735  -3.380  1.00  0.71           C  
ATOM    354  H   LEU A  26       7.525  24.573  -4.949  1.00  0.71           H  
ATOM    355  HA  LEU A  26       7.564  23.043  -2.467  1.00  0.71           H  
ATOM    356 1HB  LEU A  26       5.166  23.111  -2.892  1.00  0.71           H  
ATOM    357 2HB  LEU A  26       5.446  22.542  -4.530  1.00  0.71           H  
ATOM    358  HG  LEU A  26       6.230  20.399  -3.658  1.00  0.71           H  
ATOM    359 1HD1 LEU A  26       5.733  19.864  -1.334  1.00  0.71           H  
ATOM    360 2HD1 LEU A  26       6.937  21.140  -1.450  1.00  0.71           H  
ATOM    361 3HD1 LEU A  26       5.259  21.536  -1.047  1.00  0.71           H  
ATOM    362 1HD2 LEU A  26       3.926  19.713  -3.113  1.00  0.71           H  
ATOM    363 2HD2 LEU A  26       3.481  21.405  -2.809  1.00  0.71           H  
ATOM    364 3HD2 LEU A  26       3.944  20.866  -4.439  1.00  0.71           H  
ATOM    365  N   ALA A  27       9.004  21.370  -3.618  1.00  0.70           N  
ATOM    366  CA  ALA A  27       9.836  20.416  -4.340  1.00  0.70           C  
ATOM    367  C   ALA A  27      10.365  19.273  -3.458  1.00  0.70           C  
ATOM    368  O   ALA A  27      10.668  19.483  -2.287  1.00  0.70           O  
ATOM    369  CB  ALA A  27      11.035  21.137  -4.936  1.00  0.70           C  
ATOM    370  H   ALA A  27       9.076  21.492  -2.607  1.00  0.70           H  
ATOM    371  HA  ALA A  27       9.236  20.027  -5.149  1.00  0.70           H  
ATOM    372 1HB  ALA A  27      11.634  20.429  -5.512  1.00  0.70           H  
ATOM    373 2HB  ALA A  27      10.695  21.939  -5.589  1.00  0.70           H  
ATOM    374 3HB  ALA A  27      11.641  21.554  -4.134  1.00  0.70           H  
ATOM    375  N   PRO A  28      10.497  18.047  -3.991  1.00  0.74           N  
ATOM    376  CA  PRO A  28      11.188  16.928  -3.379  1.00  0.74           C  
ATOM    377  C   PRO A  28      12.646  17.205  -3.128  1.00  0.74           C  
ATOM    378  O   PRO A  28      13.309  17.890  -3.911  1.00  0.74           O  
ATOM    379  CB  PRO A  28      11.016  15.817  -4.403  1.00  0.74           C  
ATOM    380  CG  PRO A  28       9.790  16.179  -5.182  1.00  0.74           C  
ATOM    381  CD  PRO A  28       9.781  17.687  -5.238  1.00  0.74           C  
ATOM    382  HA  PRO A  28      10.725  16.679  -2.432  1.00  0.74           H  
ATOM    383 1HB  PRO A  28      11.914  15.761  -5.028  1.00  0.74           H  
ATOM    384 2HB  PRO A  28      10.923  14.848  -3.885  1.00  0.74           H  
ATOM    385 1HG  PRO A  28       9.831  15.715  -6.180  1.00  0.74           H  
ATOM    386 2HG  PRO A  28       8.918  15.766  -4.685  1.00  0.74           H  
ATOM    387 1HD  PRO A  28      10.310  18.062  -6.126  1.00  0.74           H  
ATOM    388 2HD  PRO A  28       8.722  17.989  -5.201  1.00  0.74           H  
ATOM    389  N   VAL A  29      13.153  16.611  -2.069  1.00  0.82           N  
ATOM    390  CA  VAL A  29      14.553  16.710  -1.713  1.00  0.82           C  
ATOM    391  C   VAL A  29      15.319  15.463  -2.178  1.00  0.82           C  
ATOM    392  O   VAL A  29      14.767  14.369  -2.088  1.00  0.82           O  
ATOM    393  CB  VAL A  29      14.662  16.856  -0.207  1.00  0.82           C  
ATOM    394  CG1 VAL A  29      16.115  16.921   0.243  1.00  0.82           C  
ATOM    395  CG2 VAL A  29      13.960  18.052   0.170  1.00  0.82           C  
ATOM    396  H   VAL A  29      12.522  16.103  -1.441  1.00  0.82           H  
ATOM    397  HA  VAL A  29      14.940  17.618  -2.155  1.00  0.82           H  
ATOM    398  HB  VAL A  29      14.199  15.990   0.263  1.00  0.82           H  
ATOM    399 1HG1 VAL A  29      16.166  17.029   1.320  1.00  0.82           H  
ATOM    400 2HG1 VAL A  29      16.629  16.016  -0.046  1.00  0.82           H  
ATOM    401 3HG1 VAL A  29      16.597  17.776  -0.219  1.00  0.82           H  
ATOM    402 1HG2 VAL A  29      14.004  18.170   1.235  1.00  0.82           H  
ATOM    403 2HG2 VAL A  29      14.429  18.908  -0.314  1.00  0.82           H  
ATOM    404 3HG2 VAL A  29      12.917  17.976  -0.145  1.00  0.82           H  
ATOM    405  N   PRO A  30      16.506  15.591  -2.801  1.00  0.93           N  
ATOM    406  CA  PRO A  30      17.378  14.489  -3.189  1.00  0.93           C  
ATOM    407  C   PRO A  30      17.731  13.608  -1.992  1.00  0.93           C  
ATOM    408  O   PRO A  30      17.899  14.092  -0.872  1.00  0.93           O  
ATOM    409  CB  PRO A  30      18.612  15.212  -3.725  1.00  0.93           C  
ATOM    410  CG  PRO A  30      18.091  16.543  -4.216  1.00  0.93           C  
ATOM    411  CD  PRO A  30      16.991  16.919  -3.249  1.00  0.93           C  
ATOM    412  HA  PRO A  30      16.912  13.896  -3.985  1.00  0.93           H  
ATOM    413 1HB  PRO A  30      19.365  15.302  -2.929  1.00  0.93           H  
ATOM    414 2HB  PRO A  30      19.066  14.610  -4.528  1.00  0.93           H  
ATOM    415 1HG  PRO A  30      18.906  17.284  -4.242  1.00  0.93           H  
ATOM    416 2HG  PRO A  30      17.722  16.441  -5.249  1.00  0.93           H  
ATOM    417 1HD  PRO A  30      17.389  17.507  -2.417  1.00  0.93           H  
ATOM    418 2HD  PRO A  30      16.222  17.457  -3.830  1.00  0.93           H  
ATOM    419  N   ALA A  31      17.825  12.316  -2.235  1.00  1.04           N  
ATOM    420  CA  ALA A  31      18.150  11.318  -1.239  1.00  1.04           C  
ATOM    421  C   ALA A  31      19.658  11.322  -1.033  1.00  1.04           C  
ATOM    422  O   ALA A  31      20.369  11.914  -1.842  1.00  1.04           O  
ATOM    423  CB  ALA A  31      17.655   9.951  -1.713  1.00  1.04           C  
ATOM    424  H   ALA A  31      17.712  11.975  -3.188  1.00  1.04           H  
ATOM    425  HA  ALA A  31      17.652  11.589  -0.311  1.00  1.04           H  
ATOM    426 1HB  ALA A  31      17.866   9.180  -0.995  1.00  1.04           H  
ATOM    427 2HB  ALA A  31      16.577  10.002  -1.870  1.00  1.04           H  
ATOM    428 3HB  ALA A  31      18.141   9.696  -2.650  1.00  1.04           H  
ATOM    429  N   PRO A  32      20.209  10.720   0.033  1.00  1.13           N  
ATOM    430  CA  PRO A  32      21.642  10.502   0.196  1.00  1.13           C  
ATOM    431  C   PRO A  32      22.239   9.859  -1.070  1.00  1.13           C  
ATOM    432  O   PRO A  32      23.398  10.085  -1.410  1.00  1.13           O  
ATOM    433  CB  PRO A  32      21.688   9.573   1.410  1.00  1.13           C  
ATOM    434  CG  PRO A  32      20.458   9.970   2.220  1.00  1.13           C  
ATOM    435  CD  PRO A  32      19.390  10.277   1.187  1.00  1.13           C  
ATOM    436  HA  PRO A  32      22.132  11.465   0.411  1.00  1.13           H  
ATOM    437 1HB  PRO A  32      21.669   8.523   1.081  1.00  1.13           H  
ATOM    438 2HB  PRO A  32      22.629   9.719   1.959  1.00  1.13           H  
ATOM    439 1HG  PRO A  32      20.170   9.149   2.895  1.00  1.13           H  
ATOM    440 2HG  PRO A  32      20.691  10.836   2.858  1.00  1.13           H  
ATOM    441 1HD  PRO A  32      18.829   9.369   0.971  1.00  1.13           H  
ATOM    442 2HD  PRO A  32      18.753  11.091   1.559  1.00  1.13           H  
ATOM    443  N   GLY A  33      21.416   9.064  -1.769  1.00  1.16           N  
ATOM    444  CA  GLY A  33      21.764   8.380  -3.010  1.00  1.16           C  
ATOM    445  C   GLY A  33      21.364   9.206  -4.252  1.00  1.16           C  
ATOM    446  O   GLY A  33      21.318   8.682  -5.367  1.00  1.16           O  
ATOM    447  H   GLY A  33      20.484   8.918  -1.419  1.00  1.16           H  
ATOM    448 1HA  GLY A  33      22.836   8.187  -3.029  1.00  1.16           H  
ATOM    449 2HA  GLY A  33      21.264   7.413  -3.039  1.00  1.16           H  
ATOM    450  N   GLY A  34      21.060  10.490  -4.054  1.00  1.10           N  
ATOM    451  CA  GLY A  34      20.581  11.382  -5.105  1.00  1.10           C  
ATOM    452  C   GLY A  34      19.160  11.040  -5.534  1.00  1.10           C  
ATOM    453  O   GLY A  34      18.242  11.025  -4.710  1.00  1.10           O  
ATOM    454  H   GLY A  34      21.127  10.879  -3.122  1.00  1.10           H  
ATOM    455 1HA  GLY A  34      20.611  12.407  -4.736  1.00  1.10           H  
ATOM    456 2HA  GLY A  34      21.249  11.328  -5.963  1.00  1.10           H  
ATOM    457  N   LYS A  35      18.939  10.813  -6.822  1.00  1.00           N  
ATOM    458  CA  LYS A  35      17.583  10.512  -7.271  1.00  1.00           C  
ATOM    459  C   LYS A  35      16.639  11.551  -6.665  1.00  1.00           C  
ATOM    460  O   LYS A  35      16.890  12.753  -6.786  1.00  1.00           O  
ATOM    461  CB  LYS A  35      17.187   9.093  -6.844  1.00  1.00           C  
ATOM    462  CG  LYS A  35      18.105   8.011  -7.393  1.00  1.00           C  
ATOM    463  CD  LYS A  35      17.621   6.622  -7.024  1.00  1.00           C  
ATOM    464  CE  LYS A  35      18.574   5.555  -7.543  1.00  1.00           C  
ATOM    465  NZ  LYS A  35      18.134   4.184  -7.165  1.00  1.00           N  
ATOM    466  H   LYS A  35      19.706  10.828  -7.480  1.00  1.00           H  
ATOM    467  HA  LYS A  35      17.535  10.593  -8.357  1.00  1.00           H  
ATOM    468 1HB  LYS A  35      17.175   9.006  -5.757  1.00  1.00           H  
ATOM    469 2HB  LYS A  35      16.184   8.868  -7.209  1.00  1.00           H  
ATOM    470 1HG  LYS A  35      18.161   8.095  -8.477  1.00  1.00           H  
ATOM    471 2HG  LYS A  35      19.110   8.150  -6.984  1.00  1.00           H  
ATOM    472 1HD  LYS A  35      17.548   6.540  -5.938  1.00  1.00           H  
ATOM    473 2HD  LYS A  35      16.633   6.455  -7.452  1.00  1.00           H  
ATOM    474 1HE  LYS A  35      18.628   5.623  -8.628  1.00  1.00           H  
ATOM    475 2HE  LYS A  35      19.567   5.735  -7.128  1.00  1.00           H  
ATOM    476 1HZ  LYS A  35      18.791   3.507  -7.526  1.00  1.00           H  
ATOM    477 2HZ  LYS A  35      18.092   4.108  -6.158  1.00  1.00           H  
ATOM    478 3HZ  LYS A  35      17.219   4.004  -7.554  1.00  1.00           H  
ATOM    479  N   THR A  36      15.574  11.095  -6.006  1.00  0.87           N  
ATOM    480  CA  THR A  36      14.657  11.998  -5.332  1.00  0.87           C  
ATOM    481  C   THR A  36      13.906  11.267  -4.221  1.00  0.87           C  
ATOM    482  O   THR A  36      13.499  10.116  -4.399  1.00  0.87           O  
ATOM    483  CB  THR A  36      13.660  12.570  -6.343  1.00  0.87           C  
ATOM    484  OG1 THR A  36      12.819  13.507  -5.704  1.00  0.87           O  
ATOM    485  CG2 THR A  36      12.828  11.452  -6.909  1.00  0.87           C  
ATOM    486  H   THR A  36      15.411  10.105  -5.942  1.00  0.87           H  
ATOM    487  HA  THR A  36      15.218  12.811  -4.884  1.00  0.87           H  
ATOM    488  HB  THR A  36      14.195  13.068  -7.149  1.00  0.87           H  
ATOM    489  HG1 THR A  36      12.540  13.146  -4.855  1.00  0.87           H  
ATOM    490 1HG2 THR A  36      12.114  11.855  -7.625  1.00  0.87           H  
ATOM    491 2HG2 THR A  36      13.476  10.732  -7.407  1.00  0.87           H  
ATOM    492 3HG2 THR A  36      12.298  10.960  -6.102  1.00  0.87           H  
ATOM    493  N   ASP A  37      13.626  11.963  -3.118  1.00  0.76           N  
ATOM    494  CA  ASP A  37      12.820  11.394  -2.044  1.00  0.76           C  
ATOM    495  C   ASP A  37      11.458  12.075  -1.949  1.00  0.76           C  
ATOM    496  O   ASP A  37      11.332  13.180  -1.420  1.00  0.76           O  
ATOM    497  CB  ASP A  37      13.529  11.509  -0.696  1.00  0.76           C  
ATOM    498  CG  ASP A  37      12.758  10.826   0.434  1.00  0.76           C  
ATOM    499  OD1 ASP A  37      11.665  10.348   0.176  1.00  0.76           O  
ATOM    500  OD2 ASP A  37      13.255  10.782   1.536  1.00  0.76           O  
ATOM    501  H   ASP A  37      14.016  12.898  -2.983  1.00  0.76           H  
ATOM    502  HA  ASP A  37      12.657  10.338  -2.255  1.00  0.76           H  
ATOM    503 1HB  ASP A  37      14.521  11.065  -0.765  1.00  0.76           H  
ATOM    504 2HB  ASP A  37      13.665  12.568  -0.446  1.00  0.76           H  
ATOM    505  N   LEU A  38      10.424  11.394  -2.412  1.00  0.68           N  
ATOM    506  CA  LEU A  38       9.087  11.965  -2.434  1.00  0.68           C  
ATOM    507  C   LEU A  38       8.453  12.105  -1.054  1.00  0.68           C  
ATOM    508  O   LEU A  38       7.390  12.706  -0.929  1.00  0.68           O  
ATOM    509  CB  LEU A  38       8.180  11.100  -3.296  1.00  0.68           C  
ATOM    510  CG  LEU A  38       8.145  11.435  -4.764  1.00  0.68           C  
ATOM    511  CD1 LEU A  38       7.477  12.764  -4.941  1.00  0.68           C  
ATOM    512  CD2 LEU A  38       9.559  11.475  -5.301  1.00  0.68           C  
ATOM    513  H   LEU A  38      10.581  10.468  -2.791  1.00  0.68           H  
ATOM    514  HA  LEU A  38       9.155  12.960  -2.878  1.00  0.68           H  
ATOM    515 1HB  LEU A  38       8.498  10.059  -3.198  1.00  0.68           H  
ATOM    516 2HB  LEU A  38       7.160  11.177  -2.913  1.00  0.68           H  
ATOM    517  HG  LEU A  38       7.570  10.684  -5.298  1.00  0.68           H  
ATOM    518 1HD1 LEU A  38       7.449  13.009  -6.000  1.00  0.68           H  
ATOM    519 2HD1 LEU A  38       6.458  12.716  -4.551  1.00  0.68           H  
ATOM    520 3HD1 LEU A  38       8.038  13.523  -4.404  1.00  0.68           H  
ATOM    521 1HD2 LEU A  38       9.538  11.721  -6.363  1.00  0.68           H  
ATOM    522 2HD2 LEU A  38      10.133  12.233  -4.768  1.00  0.68           H  
ATOM    523 3HD2 LEU A  38      10.029  10.499  -5.162  1.00  0.68           H  
ATOM    524  N   PHE A  39       9.089  11.552  -0.016  1.00  0.63           N  
ATOM    525  CA  PHE A  39       8.517  11.611   1.312  1.00  0.63           C  
ATOM    526  C   PHE A  39       9.091  12.742   2.153  1.00  0.63           C  
ATOM    527  O   PHE A  39       8.729  12.908   3.319  1.00  0.63           O  
ATOM    528  CB  PHE A  39       8.716  10.274   2.007  1.00  0.63           C  
ATOM    529  CG  PHE A  39       7.923   9.180   1.373  1.00  0.63           C  
ATOM    530  CD1 PHE A  39       8.492   8.384   0.408  1.00  0.63           C  
ATOM    531  CD2 PHE A  39       6.609   8.934   1.746  1.00  0.63           C  
ATOM    532  CE1 PHE A  39       7.768   7.369  -0.174  1.00  0.63           C  
ATOM    533  CE2 PHE A  39       5.884   7.932   1.169  1.00  0.63           C  
ATOM    534  CZ  PHE A  39       6.460   7.142   0.203  1.00  0.63           C  
ATOM    535  H   PHE A  39       9.996  11.080  -0.137  1.00  0.63           H  
ATOM    536  HA  PHE A  39       7.450  11.779   1.203  1.00  0.63           H  
ATOM    537 1HB  PHE A  39       9.775  10.001   1.966  1.00  0.63           H  
ATOM    538 2HB  PHE A  39       8.432  10.351   3.049  1.00  0.63           H  
ATOM    539  HD1 PHE A  39       9.533   8.569   0.110  1.00  0.63           H  
ATOM    540  HD2 PHE A  39       6.153   9.540   2.509  1.00  0.63           H  
ATOM    541  HE1 PHE A  39       8.236   6.741  -0.935  1.00  0.63           H  
ATOM    542  HE2 PHE A  39       4.858   7.762   1.483  1.00  0.63           H  
ATOM    543  HZ  PHE A  39       5.893   6.336  -0.260  1.00  0.63           H  
ATOM    544  N   HIS A  40       9.932  13.567   1.546  1.00  0.60           N  
ATOM    545  CA  HIS A  40      10.458  14.747   2.221  1.00  0.60           C  
ATOM    546  C   HIS A  40      10.457  15.867   1.206  1.00  0.60           C  
ATOM    547  O   HIS A  40      11.268  15.891   0.269  1.00  0.60           O  
ATOM    548  CB  HIS A  40      11.850  14.467   2.815  1.00  0.60           C  
ATOM    549  CG  HIS A  40      12.542  15.637   3.542  1.00  0.60           C  
ATOM    550  ND1 HIS A  40      12.069  16.204   4.701  1.00  0.60           N  
ATOM    551  CD2 HIS A  40      13.700  16.261   3.272  1.00  0.60           C  
ATOM    552  CE1 HIS A  40      12.888  17.161   5.089  1.00  0.60           C  
ATOM    553  NE2 HIS A  40      13.893  17.228   4.229  1.00  0.60           N  
ATOM    554  H   HIS A  40      10.225  13.382   0.583  1.00  0.60           H  
ATOM    555  HA  HIS A  40       9.801  15.044   3.040  1.00  0.60           H  
ATOM    556 1HB  HIS A  40      11.767  13.641   3.523  1.00  0.60           H  
ATOM    557 2HB  HIS A  40      12.513  14.131   2.012  1.00  0.60           H  
ATOM    558  HD1 HIS A  40      11.248  15.936   5.233  1.00  0.60           H  
ATOM    559  HD2 HIS A  40      14.421  16.129   2.501  1.00  0.60           H  
ATOM    560  HE1 HIS A  40      12.670  17.735   5.988  1.00  0.60           H  
ATOM    561  N   LEU A  41       9.502  16.775   1.377  1.00  0.59           N  
ATOM    562  CA  LEU A  41       9.347  17.853   0.429  1.00  0.59           C  
ATOM    563  C   LEU A  41       9.662  19.165   1.127  1.00  0.59           C  
ATOM    564  O   LEU A  41       9.381  19.333   2.318  1.00  0.59           O  
ATOM    565  CB  LEU A  41       7.912  17.903  -0.122  1.00  0.59           C  
ATOM    566  CG  LEU A  41       7.295  16.569  -0.750  1.00  0.59           C  
ATOM    567  CD1 LEU A  41       5.888  16.853  -1.201  1.00  0.59           C  
ATOM    568  CD2 LEU A  41       8.096  16.070  -1.866  1.00  0.59           C  
ATOM    569  H   LEU A  41       8.876  16.703   2.184  1.00  0.59           H  
ATOM    570  HA  LEU A  41      10.047  17.723  -0.393  1.00  0.59           H  
ATOM    571 1HB  LEU A  41       7.251  18.226   0.680  1.00  0.59           H  
ATOM    572 2HB  LEU A  41       7.891  18.664  -0.903  1.00  0.59           H  
ATOM    573  HG  LEU A  41       7.256  15.794   0.016  1.00  0.59           H  
ATOM    574 1HD1 LEU A  41       5.440  15.943  -1.607  1.00  0.59           H  
ATOM    575 2HD1 LEU A  41       5.311  17.197  -0.370  1.00  0.59           H  
ATOM    576 3HD1 LEU A  41       5.908  17.615  -1.957  1.00  0.59           H  
ATOM    577 1HD2 LEU A  41       7.638  15.161  -2.264  1.00  0.59           H  
ATOM    578 2HD2 LEU A  41       8.147  16.827  -2.641  1.00  0.59           H  
ATOM    579 3HD2 LEU A  41       9.072  15.835  -1.492  1.00  0.59           H  
ATOM    580  N   ARG A  42      10.210  20.108   0.396  1.00  0.59           N  
ATOM    581  CA  ARG A  42      10.422  21.430   0.954  1.00  0.59           C  
ATOM    582  C   ARG A  42       9.418  22.350   0.316  1.00  0.59           C  
ATOM    583  O   ARG A  42       9.091  22.206  -0.863  1.00  0.59           O  
ATOM    584  CB  ARG A  42      11.834  21.928   0.691  1.00  0.59           C  
ATOM    585  CG  ARG A  42      12.908  21.038   1.233  1.00  0.59           C  
ATOM    586  CD  ARG A  42      13.086  21.096   2.714  1.00  0.59           C  
ATOM    587  NE  ARG A  42      14.111  20.146   3.171  1.00  0.59           N  
ATOM    588  CZ  ARG A  42      15.429  20.356   3.214  1.00  0.59           C  
ATOM    589  NH1 ARG A  42      15.967  21.497   2.825  1.00  0.59           N  
ATOM    590  NH2 ARG A  42      16.164  19.364   3.663  1.00  0.59           N  
ATOM    591  H   ARG A  42      10.457  19.915  -0.570  1.00  0.59           H  
ATOM    592  HA  ARG A  42      10.249  21.412   2.030  1.00  0.59           H  
ATOM    593 1HB  ARG A  42      11.988  22.026  -0.383  1.00  0.59           H  
ATOM    594 2HB  ARG A  42      11.958  22.913   1.139  1.00  0.59           H  
ATOM    595 1HG  ARG A  42      12.565  20.056   1.033  1.00  0.59           H  
ATOM    596 2HG  ARG A  42      13.859  21.220   0.737  1.00  0.59           H  
ATOM    597 1HD  ARG A  42      13.377  22.095   3.028  1.00  0.59           H  
ATOM    598 2HD  ARG A  42      12.143  20.828   3.195  1.00  0.59           H  
ATOM    599  HE  ARG A  42      13.815  19.225   3.508  1.00  0.59           H  
ATOM    600 1HH1 ARG A  42      15.373  22.243   2.488  1.00  0.59           H  
ATOM    601 2HH1 ARG A  42      16.966  21.628   2.872  1.00  0.59           H  
ATOM    602 1HH2 ARG A  42      15.662  18.511   3.950  1.00  0.59           H  
ATOM    603 2HH2 ARG A  42      17.166  19.443   3.726  1.00  0.59           H  
ATOM    604  N   ALA A  43       8.943  23.320   1.065  1.00  0.60           N  
ATOM    605  CA  ALA A  43       7.979  24.247   0.509  1.00  0.60           C  
ATOM    606  C   ALA A  43       8.169  25.624   1.055  1.00  0.60           C  
ATOM    607  O   ALA A  43       8.762  25.807   2.113  1.00  0.60           O  
ATOM    608  CB  ALA A  43       6.570  23.795   0.831  1.00  0.60           C  
ATOM    609  H   ALA A  43       9.203  23.378   2.048  1.00  0.60           H  
ATOM    610  HA  ALA A  43       8.129  24.285  -0.565  1.00  0.60           H  
ATOM    611 1HB  ALA A  43       5.856  24.491   0.387  1.00  0.60           H  
ATOM    612 2HB  ALA A  43       6.411  22.812   0.436  1.00  0.60           H  
ATOM    613 3HB  ALA A  43       6.444  23.787   1.900  1.00  0.60           H  
ATOM    614  N   THR A  44       7.681  26.606   0.346  1.00  0.62           N  
ATOM    615  CA  THR A  44       7.724  27.940   0.901  1.00  0.62           C  
ATOM    616  C   THR A  44       6.341  28.536   0.891  1.00  0.62           C  
ATOM    617  O   THR A  44       5.648  28.492  -0.129  1.00  0.62           O  
ATOM    618  CB  THR A  44       8.717  28.843   0.150  1.00  0.62           C  
ATOM    619  OG1 THR A  44      10.043  28.280   0.212  1.00  0.62           O  
ATOM    620  CG2 THR A  44       8.742  30.190   0.778  1.00  0.62           C  
ATOM    621  H   THR A  44       7.247  26.397  -0.556  1.00  0.62           H  
ATOM    622  HA  THR A  44       8.032  27.889   1.943  1.00  0.62           H  
ATOM    623  HB  THR A  44       8.412  28.945  -0.890  1.00  0.62           H  
ATOM    624  HG1 THR A  44      10.276  28.104   1.128  1.00  0.62           H  
ATOM    625 1HG2 THR A  44       9.449  30.798   0.235  1.00  0.62           H  
ATOM    626 2HG2 THR A  44       7.754  30.646   0.728  1.00  0.62           H  
ATOM    627 3HG2 THR A  44       9.051  30.105   1.821  1.00  0.62           H  
ATOM    628  N   ILE A  45       5.939  29.086   2.030  1.00  0.65           N  
ATOM    629  CA  ILE A  45       4.656  29.747   2.136  1.00  0.65           C  
ATOM    630  C   ILE A  45       4.854  31.263   2.235  1.00  0.65           C  
ATOM    631  O   ILE A  45       5.590  31.713   3.101  1.00  0.65           O  
ATOM    632  CB  ILE A  45       3.894  29.266   3.381  1.00  0.65           C  
ATOM    633  CG1 ILE A  45       3.616  27.744   3.314  1.00  0.65           C  
ATOM    634  CG2 ILE A  45       2.631  30.054   3.580  1.00  0.65           C  
ATOM    635  CD1 ILE A  45       2.961  27.206   4.578  1.00  0.65           C  
ATOM    636  H   ILE A  45       6.541  29.044   2.859  1.00  0.65           H  
ATOM    637  HA  ILE A  45       4.076  29.483   1.265  1.00  0.65           H  
ATOM    638  HB  ILE A  45       4.534  29.418   4.255  1.00  0.65           H  
ATOM    639 1HG1 ILE A  45       2.985  27.527   2.475  1.00  0.65           H  
ATOM    640 2HG1 ILE A  45       4.564  27.218   3.176  1.00  0.65           H  
ATOM    641 1HG2 ILE A  45       2.141  29.709   4.481  1.00  0.65           H  
ATOM    642 2HG2 ILE A  45       2.875  31.104   3.680  1.00  0.65           H  
ATOM    643 3HG2 ILE A  45       1.979  29.918   2.734  1.00  0.65           H  
ATOM    644 1HD1 ILE A  45       2.797  26.136   4.485  1.00  0.65           H  
ATOM    645 2HD1 ILE A  45       3.601  27.401   5.434  1.00  0.65           H  
ATOM    646 3HD1 ILE A  45       2.001  27.704   4.724  1.00  0.65           H  
ATOM    647  N   PRO A  46       4.326  32.083   1.333  1.00  0.68           N  
ATOM    648  CA  PRO A  46       4.453  33.519   1.370  1.00  0.68           C  
ATOM    649  C   PRO A  46       3.519  34.038   2.435  1.00  0.68           C  
ATOM    650  O   PRO A  46       2.524  33.379   2.749  1.00  0.68           O  
ATOM    651  CB  PRO A  46       4.016  33.932  -0.034  1.00  0.68           C  
ATOM    652  CG  PRO A  46       3.011  32.876  -0.397  1.00  0.68           C  
ATOM    653  CD  PRO A  46       3.526  31.592   0.239  1.00  0.68           C  
ATOM    654  HA  PRO A  46       5.482  33.796   1.593  1.00  0.68           H  
ATOM    655 1HB  PRO A  46       3.580  34.946  -0.004  1.00  0.68           H  
ATOM    656 2HB  PRO A  46       4.877  33.962  -0.714  1.00  0.68           H  
ATOM    657 1HG  PRO A  46       2.054  33.175  -0.017  1.00  0.68           H  
ATOM    658 2HG  PRO A  46       2.876  32.790  -1.462  1.00  0.68           H  
ATOM    659 1HD  PRO A  46       2.671  31.035   0.608  1.00  0.68           H  
ATOM    660 2HD  PRO A  46       4.137  31.027  -0.458  1.00  0.68           H  
ATOM    661  N   GLY A  47       3.746  35.231   2.936  1.00  0.71           N  
ATOM    662  CA  GLY A  47       2.726  35.780   3.808  1.00  0.71           C  
ATOM    663  C   GLY A  47       1.578  36.324   2.964  1.00  0.71           C  
ATOM    664  O   GLY A  47       1.582  36.196   1.738  1.00  0.71           O  
ATOM    665  H   GLY A  47       4.614  35.742   2.754  1.00  0.71           H  
ATOM    666 1HA  GLY A  47       2.367  35.015   4.496  1.00  0.71           H  
ATOM    667 2HA  GLY A  47       3.148  36.576   4.397  1.00  0.71           H  
ATOM    668  N   ILE A  48       0.597  36.925   3.617  1.00  0.72           N  
ATOM    669  CA  ILE A  48      -0.569  37.460   2.928  1.00  0.72           C  
ATOM    670  C   ILE A  48      -0.549  38.994   2.923  1.00  0.72           C  
ATOM    671  O   ILE A  48      -0.363  39.592   3.985  1.00  0.72           O  
ATOM    672  CB  ILE A  48      -1.876  36.935   3.554  1.00  0.72           C  
ATOM    673  CG1 ILE A  48      -1.966  35.415   3.388  1.00  0.72           C  
ATOM    674  CG2 ILE A  48      -3.081  37.619   2.946  1.00  0.72           C  
ATOM    675  CD1 ILE A  48      -3.117  34.777   4.145  1.00  0.72           C  
ATOM    676  H   ILE A  48       0.657  37.002   4.622  1.00  0.72           H  
ATOM    677  HA  ILE A  48      -0.558  37.067   1.924  1.00  0.72           H  
ATOM    678  HB  ILE A  48      -1.859  37.139   4.621  1.00  0.72           H  
ATOM    679 1HG1 ILE A  48      -2.088  35.192   2.327  1.00  0.72           H  
ATOM    680 2HG1 ILE A  48      -1.037  34.963   3.729  1.00  0.72           H  
ATOM    681 1HG2 ILE A  48      -3.985  37.245   3.421  1.00  0.72           H  
ATOM    682 2HG2 ILE A  48      -3.011  38.693   3.104  1.00  0.72           H  
ATOM    683 3HG2 ILE A  48      -3.122  37.412   1.882  1.00  0.72           H  
ATOM    684 1HD1 ILE A  48      -3.139  33.707   3.972  1.00  0.72           H  
ATOM    685 2HD1 ILE A  48      -3.005  34.960   5.194  1.00  0.72           H  
ATOM    686 3HD1 ILE A  48      -4.055  35.205   3.799  1.00  0.72           H  
ATOM    687  N   PRO A  49      -0.675  39.660   1.761  1.00  0.73           N  
ATOM    688  CA  PRO A  49      -0.666  41.100   1.648  1.00  0.73           C  
ATOM    689  C   PRO A  49      -1.664  41.725   2.594  1.00  0.73           C  
ATOM    690  O   PRO A  49      -2.784  41.234   2.745  1.00  0.73           O  
ATOM    691  CB  PRO A  49      -1.058  41.321   0.182  1.00  0.73           C  
ATOM    692  CG  PRO A  49      -0.538  40.093  -0.525  1.00  0.73           C  
ATOM    693  CD  PRO A  49      -0.758  38.956   0.452  1.00  0.73           C  
ATOM    694  HA  PRO A  49       0.337  41.464   1.850  1.00  0.73           H  
ATOM    695 1HB  PRO A  49      -2.146  41.446   0.098  1.00  0.73           H  
ATOM    696 2HB  PRO A  49      -0.595  42.253  -0.184  1.00  0.73           H  
ATOM    697 1HG  PRO A  49      -1.071  39.947  -1.478  1.00  0.73           H  
ATOM    698 2HG  PRO A  49       0.526  40.229  -0.773  1.00  0.73           H  
ATOM    699 1HD  PRO A  49      -1.737  38.489   0.302  1.00  0.73           H  
ATOM    700 2HD  PRO A  49       0.083  38.255   0.314  1.00  0.73           H  
ATOM    701  N   GLY A  50      -1.252  42.805   3.239  1.00  0.73           N  
ATOM    702  CA  GLY A  50      -2.085  43.509   4.199  1.00  0.73           C  
ATOM    703  C   GLY A  50      -1.875  43.023   5.636  1.00  0.73           C  
ATOM    704  O   GLY A  50      -2.324  43.679   6.580  1.00  0.73           O  
ATOM    705  H   GLY A  50      -0.308  43.166   3.070  1.00  0.73           H  
ATOM    706 1HA  GLY A  50      -1.861  44.574   4.144  1.00  0.73           H  
ATOM    707 2HA  GLY A  50      -3.131  43.390   3.923  1.00  0.73           H  
ATOM    708  N   THR A  51      -1.170  41.903   5.818  1.00  0.74           N  
ATOM    709  CA  THR A  51      -0.940  41.395   7.162  1.00  0.74           C  
ATOM    710  C   THR A  51       0.522  41.648   7.529  1.00  0.74           C  
ATOM    711  O   THR A  51       1.344  41.882   6.647  1.00  0.74           O  
ATOM    712  CB  THR A  51      -1.146  39.870   7.235  1.00  0.74           C  
ATOM    713  OG1 THR A  51      -0.059  39.227   6.562  1.00  0.74           O  
ATOM    714  CG2 THR A  51      -2.451  39.484   6.557  1.00  0.74           C  
ATOM    715  H   THR A  51      -0.828  41.364   5.018  1.00  0.74           H  
ATOM    716  HA  THR A  51      -1.616  41.901   7.843  1.00  0.74           H  
ATOM    717  HB  THR A  51      -1.195  39.530   8.243  1.00  0.74           H  
ATOM    718  HG1 THR A  51      -0.107  39.468   5.608  1.00  0.74           H  
ATOM    719 1HG2 THR A  51      -2.579  38.405   6.601  1.00  0.74           H  
ATOM    720 2HG2 THR A  51      -3.281  39.970   7.066  1.00  0.74           H  
ATOM    721 3HG2 THR A  51      -2.432  39.802   5.513  1.00  0.74           H  
ATOM    722  N   PRO A  52       0.903  41.524   8.803  1.00  0.76           N  
ATOM    723  CA  PRO A  52       2.267  41.533   9.303  1.00  0.76           C  
ATOM    724  C   PRO A  52       3.209  40.493   8.671  1.00  0.76           C  
ATOM    725  O   PRO A  52       4.422  40.596   8.837  1.00  0.76           O  
ATOM    726  CB  PRO A  52       2.061  41.286  10.789  1.00  0.76           C  
ATOM    727  CG  PRO A  52       0.697  41.836  11.089  1.00  0.76           C  
ATOM    728  CD  PRO A  52      -0.120  41.553   9.882  1.00  0.76           C  
ATOM    729  HA  PRO A  52       2.676  42.536   9.145  1.00  0.76           H  
ATOM    730 1HB  PRO A  52       2.092  40.236  10.974  1.00  0.76           H  
ATOM    731 2HB  PRO A  52       2.857  41.736  11.377  1.00  0.76           H  
ATOM    732 1HG  PRO A  52       0.297  41.370  12.003  1.00  0.76           H  
ATOM    733 2HG  PRO A  52       0.765  42.915  11.291  1.00  0.76           H  
ATOM    734 1HD  PRO A  52      -0.633  40.617  10.006  1.00  0.76           H  
ATOM    735 2HD  PRO A  52      -0.806  42.400   9.758  1.00  0.76           H  
ATOM    736  N   TRP A  53       2.673  39.477   7.969  1.00  0.78           N  
ATOM    737  CA  TRP A  53       3.523  38.460   7.365  1.00  0.78           C  
ATOM    738  C   TRP A  53       3.847  38.810   5.910  1.00  0.78           C  
ATOM    739  O   TRP A  53       4.672  38.146   5.276  1.00  0.78           O  
ATOM    740  CB  TRP A  53       2.827  37.098   7.440  1.00  0.78           C  
ATOM    741  CG  TRP A  53       2.769  36.508   8.838  1.00  0.78           C  
ATOM    742  CD1 TRP A  53       3.590  35.558   9.390  1.00  0.78           C  
ATOM    743  CD2 TRP A  53       1.868  36.894   9.876  1.00  0.78           C  
ATOM    744  NE1 TRP A  53       3.234  35.322  10.685  1.00  0.78           N  
ATOM    745  CE2 TRP A  53       2.189  36.130  11.005  1.00  0.78           C  
ATOM    746  CE3 TRP A  53       0.846  37.817   9.951  1.00  0.78           C  
ATOM    747  CZ2 TRP A  53       1.511  36.270  12.188  1.00  0.78           C  
ATOM    748  CZ3 TRP A  53       0.177  37.965  11.143  1.00  0.78           C  
ATOM    749  CH2 TRP A  53       0.499  37.210  12.232  1.00  0.78           C  
ATOM    750  H   TRP A  53       1.672  39.409   7.782  1.00  0.78           H  
ATOM    751  HA  TRP A  53       4.445  38.400   7.928  1.00  0.78           H  
ATOM    752 1HB  TRP A  53       1.805  37.196   7.068  1.00  0.78           H  
ATOM    753 2HB  TRP A  53       3.337  36.394   6.804  1.00  0.78           H  
ATOM    754  HD1 TRP A  53       4.395  35.058   8.886  1.00  0.78           H  
ATOM    755  HE1 TRP A  53       3.683  34.670  11.312  1.00  0.78           H  
ATOM    756  HE3 TRP A  53       0.592  38.417   9.086  1.00  0.78           H  
ATOM    757  HZ2 TRP A  53       1.755  35.682  13.068  1.00  0.78           H  
ATOM    758  HZ3 TRP A  53      -0.625  38.693  11.203  1.00  0.78           H  
ATOM    759  HH2 TRP A  53      -0.059  37.351  13.151  1.00  0.78           H  
ATOM    760  N   GLU A  54       3.272  39.918   5.413  1.00  0.80           N  
ATOM    761  CA  GLU A  54       3.472  40.395   4.040  1.00  0.80           C  
ATOM    762  C   GLU A  54       4.940  40.612   3.730  1.00  0.80           C  
ATOM    763  O   GLU A  54       5.374  40.469   2.588  1.00  0.80           O  
ATOM    764  CB  GLU A  54       2.717  41.711   3.780  1.00  0.80           C  
ATOM    765  CG  GLU A  54       2.918  42.270   2.353  1.00  0.80           C  
ATOM    766  CD  GLU A  54       2.070  43.497   2.037  1.00  0.80           C  
ATOM    767  OE1 GLU A  54       1.329  43.926   2.890  1.00  0.80           O  
ATOM    768  OE2 GLU A  54       2.146  43.979   0.937  1.00  0.80           O  
ATOM    769  H   GLU A  54       2.633  40.458   5.999  1.00  0.80           H  
ATOM    770  HA  GLU A  54       3.087  39.635   3.356  1.00  0.80           H  
ATOM    771 1HB  GLU A  54       1.649  41.556   3.947  1.00  0.80           H  
ATOM    772 2HB  GLU A  54       3.051  42.465   4.492  1.00  0.80           H  
ATOM    773 1HG  GLU A  54       3.968  42.539   2.239  1.00  0.80           H  
ATOM    774 2HG  GLU A  54       2.700  41.482   1.633  1.00  0.80           H  
ATOM    775  N   GLY A  55       5.697  40.981   4.754  1.00  0.80           N  
ATOM    776  CA  GLY A  55       7.114  41.268   4.647  1.00  0.80           C  
ATOM    777  C   GLY A  55       7.972  40.115   4.105  1.00  0.80           C  
ATOM    778  O   GLY A  55       9.102  40.368   3.690  1.00  0.80           O  
ATOM    779  H   GLY A  55       5.250  41.066   5.655  1.00  0.80           H  
ATOM    780 1HA  GLY A  55       7.245  42.139   4.007  1.00  0.80           H  
ATOM    781 2HA  GLY A  55       7.487  41.552   5.631  1.00  0.80           H  
ATOM    782  N   GLY A  56       7.482  38.861   4.087  1.00  0.79           N  
ATOM    783  CA  GLY A  56       8.374  37.835   3.551  1.00  0.79           C  
ATOM    784  C   GLY A  56       7.836  36.430   3.328  1.00  0.79           C  
ATOM    785  O   GLY A  56       6.623  36.205   3.190  1.00  0.79           O  
ATOM    786  H   GLY A  56       6.541  38.646   4.423  1.00  0.79           H  
ATOM    787 1HA  GLY A  56       8.726  38.197   2.593  1.00  0.79           H  
ATOM    788 2HA  GLY A  56       9.248  37.767   4.196  1.00  0.79           H  
ATOM    789  N   LEU A  57       8.793  35.502   3.176  1.00  0.74           N  
ATOM    790  CA  LEU A  57       8.529  34.098   2.887  1.00  0.74           C  
ATOM    791  C   LEU A  57       8.806  33.205   4.099  1.00  0.74           C  
ATOM    792  O   LEU A  57       9.707  33.482   4.882  1.00  0.74           O  
ATOM    793  CB  LEU A  57       9.406  33.654   1.721  1.00  0.74           C  
ATOM    794  CG  LEU A  57       9.260  34.421   0.405  1.00  0.74           C  
ATOM    795  CD1 LEU A  57      10.234  33.855  -0.606  1.00  0.74           C  
ATOM    796  CD2 LEU A  57       7.838  34.325  -0.083  1.00  0.74           C  
ATOM    797  H   LEU A  57       9.772  35.780   3.280  1.00  0.74           H  
ATOM    798  HA  LEU A  57       7.484  33.985   2.621  1.00  0.74           H  
ATOM    799 1HB  LEU A  57      10.448  33.733   2.032  1.00  0.74           H  
ATOM    800 2HB  LEU A  57       9.197  32.648   1.537  1.00  0.74           H  
ATOM    801  HG  LEU A  57       9.516  35.459   0.558  1.00  0.74           H  
ATOM    802 1HD1 LEU A  57      10.143  34.394  -1.540  1.00  0.74           H  
ATOM    803 2HD1 LEU A  57      11.251  33.953  -0.223  1.00  0.74           H  
ATOM    804 3HD1 LEU A  57      10.012  32.808  -0.782  1.00  0.74           H  
ATOM    805 1HD2 LEU A  57       7.734  34.872  -1.019  1.00  0.74           H  
ATOM    806 2HD2 LEU A  57       7.565  33.277  -0.243  1.00  0.74           H  
ATOM    807 3HD2 LEU A  57       7.193  34.764   0.660  1.00  0.74           H  
ATOM    808  N   PHE A  58       8.060  32.111   4.233  1.00  0.69           N  
ATOM    809  CA  PHE A  58       8.210  31.210   5.371  1.00  0.69           C  
ATOM    810  C   PHE A  58       8.444  29.731   4.997  1.00  0.69           C  
ATOM    811  O   PHE A  58       7.474  29.007   4.766  1.00  0.69           O  
ATOM    812  CB  PHE A  58       6.973  31.345   6.234  1.00  0.69           C  
ATOM    813  CG  PHE A  58       6.794  32.786   6.680  1.00  0.69           C  
ATOM    814  CD1 PHE A  58       5.989  33.645   5.938  1.00  0.69           C  
ATOM    815  CD2 PHE A  58       7.472  33.306   7.776  1.00  0.69           C  
ATOM    816  CE1 PHE A  58       5.863  34.966   6.283  1.00  0.69           C  
ATOM    817  CE2 PHE A  58       7.338  34.638   8.126  1.00  0.69           C  
ATOM    818  CZ  PHE A  58       6.531  35.464   7.369  1.00  0.69           C  
ATOM    819  H   PHE A  58       7.306  31.936   3.579  1.00  0.69           H  
ATOM    820  HA  PHE A  58       9.043  31.563   5.974  1.00  0.69           H  
ATOM    821 1HB  PHE A  58       6.086  31.038   5.676  1.00  0.69           H  
ATOM    822 2HB  PHE A  58       7.073  30.717   7.082  1.00  0.69           H  
ATOM    823  HD1 PHE A  58       5.460  33.264   5.060  1.00  0.69           H  
ATOM    824  HD2 PHE A  58       8.125  32.654   8.356  1.00  0.69           H  
ATOM    825  HE1 PHE A  58       5.237  35.625   5.681  1.00  0.69           H  
ATOM    826  HE2 PHE A  58       7.877  35.037   8.988  1.00  0.69           H  
ATOM    827  HZ  PHE A  58       6.420  36.510   7.628  1.00  0.69           H  
ATOM    828  N   PRO A  59       9.707  29.287   4.808  1.00  0.63           N  
ATOM    829  CA  PRO A  59      10.096  27.933   4.418  1.00  0.63           C  
ATOM    830  C   PRO A  59       9.551  26.868   5.380  1.00  0.63           C  
ATOM    831  O   PRO A  59       9.569  27.043   6.603  1.00  0.63           O  
ATOM    832  CB  PRO A  59      11.625  27.990   4.494  1.00  0.63           C  
ATOM    833  CG  PRO A  59      11.965  29.446   4.275  1.00  0.63           C  
ATOM    834  CD  PRO A  59      10.858  30.207   4.973  1.00  0.63           C  
ATOM    835  HA  PRO A  59       9.770  27.734   3.393  1.00  0.63           H  
ATOM    836 1HB  PRO A  59      11.959  27.609   5.462  1.00  0.63           H  
ATOM    837 2HB  PRO A  59      12.060  27.332   3.729  1.00  0.63           H  
ATOM    838 1HG  PRO A  59      12.959  29.664   4.702  1.00  0.63           H  
ATOM    839 2HG  PRO A  59      12.022  29.668   3.201  1.00  0.63           H  
ATOM    840 1HD  PRO A  59      11.097  30.351   6.042  1.00  0.63           H  
ATOM    841 2HD  PRO A  59      10.707  31.149   4.444  1.00  0.63           H  
ATOM    842  N   VAL A  60       9.089  25.767   4.799  1.00  0.60           N  
ATOM    843  CA  VAL A  60       8.495  24.625   5.485  1.00  0.60           C  
ATOM    844  C   VAL A  60       9.031  23.255   5.054  1.00  0.60           C  
ATOM    845  O   VAL A  60       9.183  22.973   3.860  1.00  0.60           O  
ATOM    846  CB  VAL A  60       6.975  24.623   5.241  1.00  0.60           C  
ATOM    847  CG1 VAL A  60       6.370  23.477   5.825  1.00  0.60           C  
ATOM    848  CG2 VAL A  60       6.361  25.792   5.829  1.00  0.60           C  
ATOM    849  H   VAL A  60       9.122  25.726   3.795  1.00  0.60           H  
ATOM    850  HA  VAL A  60       8.680  24.744   6.550  1.00  0.60           H  
ATOM    851  HB  VAL A  60       6.788  24.606   4.170  1.00  0.60           H  
ATOM    852 1HG1 VAL A  60       5.301  23.511   5.624  1.00  0.60           H  
ATOM    853 2HG1 VAL A  60       6.784  22.585   5.395  1.00  0.60           H  
ATOM    854 3HG1 VAL A  60       6.558  23.492   6.898  1.00  0.60           H  
ATOM    855 1HG2 VAL A  60       5.298  25.763   5.650  1.00  0.60           H  
ATOM    856 2HG2 VAL A  60       6.555  25.758   6.891  1.00  0.60           H  
ATOM    857 3HG2 VAL A  60       6.770  26.695   5.402  1.00  0.60           H  
ATOM    858  N   ASP A  61       9.305  22.393   6.027  1.00  0.58           N  
ATOM    859  CA  ASP A  61       9.674  21.019   5.721  1.00  0.58           C  
ATOM    860  C   ASP A  61       8.439  20.138   5.912  1.00  0.58           C  
ATOM    861  O   ASP A  61       7.781  20.220   6.958  1.00  0.58           O  
ATOM    862  CB  ASP A  61      10.775  20.487   6.626  1.00  0.58           C  
ATOM    863  CG  ASP A  61      12.108  21.149   6.471  1.00  0.58           C  
ATOM    864  OD1 ASP A  61      12.309  21.872   5.525  1.00  0.58           O  
ATOM    865  OD2 ASP A  61      12.944  20.907   7.319  1.00  0.58           O  
ATOM    866  H   ASP A  61       9.193  22.689   6.996  1.00  0.58           H  
ATOM    867  HA  ASP A  61       9.992  20.946   4.681  1.00  0.58           H  
ATOM    868 1HB  ASP A  61      10.459  20.598   7.664  1.00  0.58           H  
ATOM    869 2HB  ASP A  61      10.893  19.417   6.440  1.00  0.58           H  
ATOM    870  N   ILE A  62       8.096  19.326   4.909  1.00  0.58           N  
ATOM    871  CA  ILE A  62       6.949  18.435   5.050  1.00  0.58           C  
ATOM    872  C   ILE A  62       7.361  16.971   4.914  1.00  0.58           C  
ATOM    873  O   ILE A  62       7.854  16.540   3.859  1.00  0.58           O  
ATOM    874  CB  ILE A  62       5.877  18.712   3.997  1.00  0.58           C  
ATOM    875  CG1 ILE A  62       5.449  20.155   4.032  1.00  0.58           C  
ATOM    876  CG2 ILE A  62       4.702  17.821   4.292  1.00  0.58           C  
ATOM    877  CD1 ILE A  62       6.171  21.007   3.024  1.00  0.58           C  
ATOM    878  H   ILE A  62       8.636  19.314   4.045  1.00  0.58           H  
ATOM    879  HA  ILE A  62       6.512  18.572   6.036  1.00  0.58           H  
ATOM    880  HB  ILE A  62       6.267  18.498   3.002  1.00  0.58           H  
ATOM    881 1HG1 ILE A  62       4.387  20.217   3.848  1.00  0.58           H  
ATOM    882 2HG1 ILE A  62       5.645  20.549   5.021  1.00  0.58           H  
ATOM    883 1HG2 ILE A  62       3.925  17.988   3.567  1.00  0.58           H  
ATOM    884 2HG2 ILE A  62       5.014  16.786   4.265  1.00  0.58           H  
ATOM    885 3HG2 ILE A  62       4.329  18.038   5.273  1.00  0.58           H  
ATOM    886 1HD1 ILE A  62       5.819  22.017   3.119  1.00  0.58           H  
ATOM    887 2HD1 ILE A  62       7.250  20.980   3.206  1.00  0.58           H  
ATOM    888 3HD1 ILE A  62       5.970  20.641   2.016  1.00  0.58           H  
ATOM    889  N   ASP A  63       7.150  16.212   5.990  1.00  0.60           N  
ATOM    890  CA  ASP A  63       7.523  14.802   6.035  1.00  0.60           C  
ATOM    891  C   ASP A  63       6.320  13.885   5.902  1.00  0.60           C  
ATOM    892  O   ASP A  63       5.330  14.026   6.632  1.00  0.60           O  
ATOM    893  CB  ASP A  63       8.300  14.479   7.305  1.00  0.60           C  
ATOM    894  CG  ASP A  63       9.648  15.142   7.314  1.00  0.60           C  
ATOM    895  OD1 ASP A  63      10.052  15.579   6.267  1.00  0.60           O  
ATOM    896  OD2 ASP A  63      10.271  15.211   8.343  1.00  0.60           O  
ATOM    897  H   ASP A  63       6.710  16.640   6.807  1.00  0.60           H  
ATOM    898  HA  ASP A  63       8.182  14.597   5.191  1.00  0.60           H  
ATOM    899 1HB  ASP A  63       7.736  14.813   8.173  1.00  0.60           H  
ATOM    900 2HB  ASP A  63       8.431  13.399   7.385  1.00  0.60           H  
ATOM    901  N   PHE A  64       6.405  12.940   4.975  1.00  0.62           N  
ATOM    902  CA  PHE A  64       5.312  12.021   4.737  1.00  0.62           C  
ATOM    903  C   PHE A  64       5.690  10.600   5.117  1.00  0.62           C  
ATOM    904  O   PHE A  64       6.838  10.184   4.976  1.00  0.62           O  
ATOM    905  CB  PHE A  64       4.944  12.036   3.268  1.00  0.62           C  
ATOM    906  CG  PHE A  64       4.472  13.304   2.780  1.00  0.62           C  
ATOM    907  CD1 PHE A  64       5.363  14.253   2.355  1.00  0.62           C  
ATOM    908  CD2 PHE A  64       3.152  13.566   2.725  1.00  0.62           C  
ATOM    909  CE1 PHE A  64       4.912  15.435   1.886  1.00  0.62           C  
ATOM    910  CE2 PHE A  64       2.685  14.752   2.245  1.00  0.62           C  
ATOM    911  CZ  PHE A  64       3.566  15.681   1.826  1.00  0.62           C  
ATOM    912  H   PHE A  64       7.247  12.869   4.403  1.00  0.62           H  
ATOM    913  HA  PHE A  64       4.450  12.327   5.332  1.00  0.62           H  
ATOM    914 1HB  PHE A  64       5.802  11.769   2.694  1.00  0.62           H  
ATOM    915 2HB  PHE A  64       4.174  11.285   3.076  1.00  0.62           H  
ATOM    916  HD1 PHE A  64       6.435  14.055   2.401  1.00  0.62           H  
ATOM    917  HD2 PHE A  64       2.478  12.814   3.064  1.00  0.62           H  
ATOM    918  HE1 PHE A  64       5.619  16.184   1.571  1.00  0.62           H  
ATOM    919  HE2 PHE A  64       1.613  14.951   2.199  1.00  0.62           H  
ATOM    920  HZ  PHE A  64       3.206  16.607   1.456  1.00  0.62           H  
ATOM    921  N   SER A  65       4.704   9.863   5.578  1.00  0.64           N  
ATOM    922  CA  SER A  65       4.817   8.449   5.894  1.00  0.64           C  
ATOM    923  C   SER A  65       4.445   7.553   4.732  1.00  0.64           C  
ATOM    924  O   SER A  65       3.652   7.926   3.873  1.00  0.64           O  
ATOM    925  CB  SER A  65       3.967   8.103   7.084  1.00  0.64           C  
ATOM    926  OG  SER A  65       3.866   6.702   7.241  1.00  0.64           O  
ATOM    927  H   SER A  65       3.803  10.303   5.700  1.00  0.64           H  
ATOM    928  HA  SER A  65       5.858   8.244   6.151  1.00  0.64           H  
ATOM    929 1HB  SER A  65       4.409   8.538   7.979  1.00  0.64           H  
ATOM    930 2HB  SER A  65       3.002   8.539   6.959  1.00  0.64           H  
ATOM    931  HG  SER A  65       3.537   6.565   8.140  1.00  0.64           H  
ATOM    932  N   ASP A  66       4.965   6.334   4.751  1.00  0.66           N  
ATOM    933  CA  ASP A  66       4.634   5.305   3.768  1.00  0.66           C  
ATOM    934  C   ASP A  66       3.135   4.992   3.748  1.00  0.66           C  
ATOM    935  O   ASP A  66       2.630   4.410   2.793  1.00  0.66           O  
ATOM    936  CB  ASP A  66       5.382   4.021   4.076  1.00  0.66           C  
ATOM    937  CG  ASP A  66       6.869   4.098   3.788  1.00  0.66           C  
ATOM    938  OD1 ASP A  66       7.285   5.034   3.161  1.00  0.66           O  
ATOM    939  OD2 ASP A  66       7.575   3.206   4.190  1.00  0.66           O  
ATOM    940  H   ASP A  66       5.610   6.108   5.495  1.00  0.66           H  
ATOM    941  HA  ASP A  66       4.925   5.658   2.780  1.00  0.66           H  
ATOM    942 1HB  ASP A  66       5.245   3.769   5.128  1.00  0.66           H  
ATOM    943 2HB  ASP A  66       4.945   3.214   3.496  1.00  0.66           H  
ATOM    944  N   ALA A  67       2.447   5.304   4.854  1.00  0.67           N  
ATOM    945  CA  ALA A  67       1.011   5.078   4.992  1.00  0.67           C  
ATOM    946  C   ALA A  67       0.168   6.216   4.376  1.00  0.67           C  
ATOM    947  O   ALA A  67      -1.066   6.162   4.387  1.00  0.67           O  
ATOM    948  CB  ALA A  67       0.668   4.927   6.461  1.00  0.67           C  
ATOM    949  H   ALA A  67       2.943   5.756   5.624  1.00  0.67           H  
ATOM    950  HA  ALA A  67       0.763   4.157   4.466  1.00  0.67           H  
ATOM    951 1HB  ALA A  67      -0.399   4.727   6.565  1.00  0.67           H  
ATOM    952 2HB  ALA A  67       1.239   4.102   6.884  1.00  0.67           H  
ATOM    953 3HB  ALA A  67       0.918   5.845   6.984  1.00  0.67           H  
ATOM    954  N   TYR A  68       0.824   7.259   3.890  1.00  0.67           N  
ATOM    955  CA  TYR A  68       0.164   8.415   3.302  1.00  0.67           C  
ATOM    956  C   TYR A  68      -0.613   7.936   2.072  1.00  0.67           C  
ATOM    957  O   TYR A  68      -0.129   7.060   1.363  1.00  0.67           O  
ATOM    958  CB  TYR A  68       1.205   9.480   2.941  1.00  0.67           C  
ATOM    959  CG  TYR A  68       0.618  10.721   2.488  1.00  0.67           C  
ATOM    960  CD1 TYR A  68       0.172  11.617   3.440  1.00  0.67           C  
ATOM    961  CD2 TYR A  68       0.457  10.974   1.144  1.00  0.67           C  
ATOM    962  CE1 TYR A  68      -0.429  12.768   3.053  1.00  0.67           C  
ATOM    963  CE2 TYR A  68      -0.153  12.138   0.754  1.00  0.67           C  
ATOM    964  CZ  TYR A  68      -0.596  13.033   1.708  1.00  0.67           C  
ATOM    965  OH  TYR A  68      -1.213  14.190   1.332  1.00  0.67           O  
ATOM    966  H   TYR A  68       1.843   7.266   3.904  1.00  0.67           H  
ATOM    967  HA  TYR A  68      -0.537   8.834   4.019  1.00  0.67           H  
ATOM    968 1HB  TYR A  68       1.819   9.698   3.816  1.00  0.67           H  
ATOM    969 2HB  TYR A  68       1.867   9.104   2.161  1.00  0.67           H  
ATOM    970  HD1 TYR A  68       0.300  11.396   4.498  1.00  0.67           H  
ATOM    971  HD2 TYR A  68       0.802  10.255   0.401  1.00  0.67           H  
ATOM    972  HE1 TYR A  68      -0.779  13.464   3.794  1.00  0.67           H  
ATOM    973  HE2 TYR A  68      -0.291  12.354  -0.305  1.00  0.67           H  
ATOM    974  HH  TYR A  68      -1.379  14.178   0.363  1.00  0.67           H  
ATOM    975  N   PRO A  69      -1.824   8.447   1.790  1.00  0.67           N  
ATOM    976  CA  PRO A  69      -2.648   9.499   2.389  1.00  0.67           C  
ATOM    977  C   PRO A  69      -3.566   9.150   3.541  1.00  0.67           C  
ATOM    978  O   PRO A  69      -4.535   9.883   3.763  1.00  0.67           O  
ATOM    979  CB  PRO A  69      -3.490   9.924   1.199  1.00  0.67           C  
ATOM    980  CG  PRO A  69      -3.726   8.648   0.447  1.00  0.67           C  
ATOM    981  CD  PRO A  69      -2.438   7.857   0.603  1.00  0.67           C  
ATOM    982  HA  PRO A  69      -2.028  10.335   2.685  1.00  0.67           H  
ATOM    983 1HB  PRO A  69      -4.413  10.369   1.550  1.00  0.67           H  
ATOM    984 2HB  PRO A  69      -2.963  10.694   0.615  1.00  0.67           H  
ATOM    985 1HG  PRO A  69      -4.594   8.118   0.876  1.00  0.67           H  
ATOM    986 2HG  PRO A  69      -3.974   8.864  -0.601  1.00  0.67           H  
ATOM    987 1HD  PRO A  69      -2.657   6.794   0.793  1.00  0.67           H  
ATOM    988 2HD  PRO A  69      -1.779   7.988  -0.267  1.00  0.67           H  
ATOM    989  N   GLU A  70      -3.363   8.023   4.228  1.00  0.65           N  
ATOM    990  CA  GLU A  70      -4.287   7.710   5.319  1.00  0.65           C  
ATOM    991  C   GLU A  70      -4.008   8.625   6.510  1.00  0.65           C  
ATOM    992  O   GLU A  70      -4.916   9.070   7.212  1.00  0.65           O  
ATOM    993  CB  GLU A  70      -4.127   6.253   5.751  1.00  0.65           C  
ATOM    994  CG  GLU A  70      -4.533   5.212   4.699  1.00  0.65           C  
ATOM    995  CD  GLU A  70      -5.998   5.239   4.333  1.00  0.65           C  
ATOM    996  OE1 GLU A  70      -6.816   5.200   5.222  1.00  0.65           O  
ATOM    997  OE2 GLU A  70      -6.297   5.283   3.161  1.00  0.65           O  
ATOM    998  H   GLU A  70      -2.576   7.398   4.048  1.00  0.65           H  
ATOM    999  HA  GLU A  70      -5.307   7.874   4.979  1.00  0.65           H  
ATOM   1000 1HB  GLU A  70      -3.087   6.068   6.021  1.00  0.65           H  
ATOM   1001 2HB  GLU A  70      -4.728   6.075   6.641  1.00  0.65           H  
ATOM   1002 1HG  GLU A  70      -3.942   5.391   3.797  1.00  0.65           H  
ATOM   1003 2HG  GLU A  70      -4.276   4.222   5.074  1.00  0.65           H  
ATOM   1004  N   THR A  71      -2.726   8.897   6.694  1.00  0.64           N  
ATOM   1005  CA  THR A  71      -2.125   9.696   7.757  1.00  0.64           C  
ATOM   1006  C   THR A  71      -1.785  11.096   7.307  1.00  0.64           C  
ATOM   1007  O   THR A  71      -1.482  11.289   6.132  1.00  0.64           O  
ATOM   1008  CB  THR A  71      -0.821   9.033   8.197  1.00  0.64           C  
ATOM   1009  OG1 THR A  71      -0.093   9.859   9.143  1.00  0.64           O  
ATOM   1010  CG2 THR A  71       0.002   8.798   6.978  1.00  0.64           C  
ATOM   1011  H   THR A  71      -2.098   8.477   6.026  1.00  0.64           H  
ATOM   1012  HA  THR A  71      -2.834   9.725   8.580  1.00  0.64           H  
ATOM   1013  HB  THR A  71      -1.043   8.074   8.664  1.00  0.64           H  
ATOM   1014  HG1 THR A  71       0.113  10.771   8.746  1.00  0.64           H  
ATOM   1015 1HG2 THR A  71       0.901   8.300   7.263  1.00  0.64           H  
ATOM   1016 2HG2 THR A  71      -0.562   8.172   6.303  1.00  0.64           H  
ATOM   1017 3HG2 THR A  71       0.234   9.748   6.499  1.00  0.64           H  
ATOM   1018  N   PRO A  72      -1.835  12.091   8.192  1.00  0.62           N  
ATOM   1019  CA  PRO A  72      -1.401  13.422   7.914  1.00  0.62           C  
ATOM   1020  C   PRO A  72       0.094  13.403   7.807  1.00  0.62           C  
ATOM   1021  O   PRO A  72       0.716  12.432   8.272  1.00  0.62           O  
ATOM   1022  CB  PRO A  72      -1.850  14.198   9.144  1.00  0.62           C  
ATOM   1023  CG  PRO A  72      -1.907  13.178  10.237  1.00  0.62           C  
ATOM   1024  CD  PRO A  72      -2.350  11.903   9.571  1.00  0.62           C  
ATOM   1025  HA  PRO A  72      -1.885  13.759   7.001  1.00  0.62           H  
ATOM   1026 1HB  PRO A  72      -1.104  14.982   9.363  1.00  0.62           H  
ATOM   1027 2HB  PRO A  72      -2.797  14.710   8.972  1.00  0.62           H  
ATOM   1028 1HG  PRO A  72      -0.923  13.100  10.721  1.00  0.62           H  
ATOM   1029 2HG  PRO A  72      -2.603  13.524  10.998  1.00  0.62           H  
ATOM   1030 1HD  PRO A  72      -1.887  11.075  10.099  1.00  0.62           H  
ATOM   1031 2HD  PRO A  72      -3.428  11.829   9.579  1.00  0.62           H  
ATOM   1032  N   PRO A  73       0.681  14.395   7.127  1.00  0.61           N  
ATOM   1033  CA  PRO A  73       2.087  14.705   7.077  1.00  0.61           C  
ATOM   1034  C   PRO A  73       2.467  15.430   8.348  1.00  0.61           C  
ATOM   1035  O   PRO A  73       1.590  15.938   9.050  1.00  0.61           O  
ATOM   1036  CB  PRO A  73       2.195  15.607   5.861  1.00  0.61           C  
ATOM   1037  CG  PRO A  73       0.877  16.347   5.822  1.00  0.61           C  
ATOM   1038  CD  PRO A  73      -0.153  15.336   6.323  1.00  0.61           C  
ATOM   1039  HA  PRO A  73       2.674  13.781   6.953  1.00  0.61           H  
ATOM   1040 1HB  PRO A  73       3.054  16.262   5.992  1.00  0.61           H  
ATOM   1041 2HB  PRO A  73       2.386  15.009   4.986  1.00  0.61           H  
ATOM   1042 1HG  PRO A  73       0.938  17.247   6.447  1.00  0.61           H  
ATOM   1043 2HG  PRO A  73       0.670  16.690   4.795  1.00  0.61           H  
ATOM   1044 1HD  PRO A  73      -0.891  15.856   6.952  1.00  0.61           H  
ATOM   1045 2HD  PRO A  73      -0.612  14.828   5.478  1.00  0.61           H  
ATOM   1046  N   THR A  74       3.755  15.519   8.615  1.00  0.59           N  
ATOM   1047  CA  THR A  74       4.240  16.354   9.703  1.00  0.59           C  
ATOM   1048  C   THR A  74       4.840  17.606   9.092  1.00  0.59           C  
ATOM   1049  O   THR A  74       5.630  17.517   8.148  1.00  0.59           O  
ATOM   1050  CB  THR A  74       5.282  15.626  10.573  1.00  0.59           C  
ATOM   1051  OG1 THR A  74       4.686  14.463  11.171  1.00  0.59           O  
ATOM   1052  CG2 THR A  74       5.801  16.557  11.676  1.00  0.59           C  
ATOM   1053  H   THR A  74       4.415  15.027   8.012  1.00  0.59           H  
ATOM   1054  HA  THR A  74       3.400  16.649  10.334  1.00  0.59           H  
ATOM   1055  HB  THR A  74       6.115  15.312   9.948  1.00  0.59           H  
ATOM   1056  HG1 THR A  74       4.412  13.849  10.484  1.00  0.59           H  
ATOM   1057 1HG2 THR A  74       6.537  16.028  12.280  1.00  0.59           H  
ATOM   1058 2HG2 THR A  74       6.270  17.437  11.230  1.00  0.59           H  
ATOM   1059 3HG2 THR A  74       4.973  16.872  12.308  1.00  0.59           H  
ATOM   1060  N   VAL A  75       4.440  18.774   9.592  1.00  0.58           N  
ATOM   1061  CA  VAL A  75       4.938  20.018   9.019  1.00  0.58           C  
ATOM   1062  C   VAL A  75       5.654  20.921  10.026  1.00  0.58           C  
ATOM   1063  O   VAL A  75       5.105  21.232  11.096  1.00  0.58           O  
ATOM   1064  CB  VAL A  75       3.791  20.789   8.371  1.00  0.58           C  
ATOM   1065  CG1 VAL A  75       4.315  21.987   7.854  1.00  0.58           C  
ATOM   1066  CG2 VAL A  75       3.168  19.974   7.257  1.00  0.58           C  
ATOM   1067  H   VAL A  75       3.792  18.797  10.368  1.00  0.58           H  
ATOM   1068  HA  VAL A  75       5.653  19.770   8.234  1.00  0.58           H  
ATOM   1069  HB  VAL A  75       3.051  21.037   9.111  1.00  0.58           H  
ATOM   1070 1HG1 VAL A  75       3.568  22.540   7.383  1.00  0.58           H  
ATOM   1071 2HG1 VAL A  75       4.763  22.588   8.644  1.00  0.58           H  
ATOM   1072 3HG1 VAL A  75       5.054  21.680   7.144  1.00  0.58           H  
ATOM   1073 1HG2 VAL A  75       2.368  20.540   6.789  1.00  0.58           H  
ATOM   1074 2HG2 VAL A  75       3.929  19.767   6.538  1.00  0.58           H  
ATOM   1075 3HG2 VAL A  75       2.767  19.042   7.647  1.00  0.58           H  
ATOM   1076  N   THR A  76       6.875  21.335   9.650  1.00  0.58           N  
ATOM   1077  CA  THR A  76       7.744  22.178  10.473  1.00  0.58           C  
ATOM   1078  C   THR A  76       8.264  23.454   9.764  1.00  0.58           C  
ATOM   1079  O   THR A  76       8.757  23.387   8.637  1.00  0.58           O  
ATOM   1080  CB  THR A  76       8.952  21.312  10.913  1.00  0.58           C  
ATOM   1081  OG1 THR A  76       8.488  20.184  11.673  1.00  0.58           O  
ATOM   1082  CG2 THR A  76       9.944  22.081  11.727  1.00  0.58           C  
ATOM   1083  H   THR A  76       7.223  21.014   8.742  1.00  0.58           H  
ATOM   1084  HA  THR A  76       7.181  22.486  11.346  1.00  0.58           H  
ATOM   1085  HB  THR A  76       9.453  20.945  10.018  1.00  0.58           H  
ATOM   1086  HG1 THR A  76       8.165  20.483  12.531  1.00  0.58           H  
ATOM   1087 1HG2 THR A  76      10.759  21.431  11.999  1.00  0.58           H  
ATOM   1088 2HG2 THR A  76      10.327  22.925  11.158  1.00  0.58           H  
ATOM   1089 3HG2 THR A  76       9.479  22.430  12.615  1.00  0.58           H  
ATOM   1090  N   PHE A  77       8.199  24.618  10.428  1.00  0.58           N  
ATOM   1091  CA  PHE A  77       8.796  25.833   9.836  1.00  0.58           C  
ATOM   1092  C   PHE A  77      10.307  25.891  10.089  1.00  0.58           C  
ATOM   1093  O   PHE A  77      10.775  25.584  11.189  1.00  0.58           O  
ATOM   1094  CB  PHE A  77       8.150  27.123  10.333  1.00  0.58           C  
ATOM   1095  CG  PHE A  77       6.791  27.481   9.720  1.00  0.58           C  
ATOM   1096  CD1 PHE A  77       5.618  27.332  10.411  1.00  0.58           C  
ATOM   1097  CD2 PHE A  77       6.722  27.993   8.424  1.00  0.58           C  
ATOM   1098  CE1 PHE A  77       4.385  27.677   9.830  1.00  0.58           C  
ATOM   1099  CE2 PHE A  77       5.503  28.333   7.840  1.00  0.58           C  
ATOM   1100  CZ  PHE A  77       4.334  28.171   8.546  1.00  0.58           C  
ATOM   1101  H   PHE A  77       7.763  24.645  11.347  1.00  0.58           H  
ATOM   1102  HA  PHE A  77       8.644  25.798   8.757  1.00  0.58           H  
ATOM   1103 1HB  PHE A  77       8.023  27.061  11.412  1.00  0.58           H  
ATOM   1104 2HB  PHE A  77       8.827  27.949  10.140  1.00  0.58           H  
ATOM   1105  HD1 PHE A  77       5.662  26.948  11.424  1.00  0.58           H  
ATOM   1106  HD2 PHE A  77       7.650  28.122   7.858  1.00  0.58           H  
ATOM   1107  HE1 PHE A  77       3.461  27.556  10.398  1.00  0.58           H  
ATOM   1108  HE2 PHE A  77       5.481  28.725   6.819  1.00  0.58           H  
ATOM   1109  HZ  PHE A  77       3.377  28.437   8.093  1.00  0.58           H  
ATOM   1110  N   ARG A  78      11.054  26.316   9.069  1.00  0.59           N  
ATOM   1111  CA  ARG A  78      12.517  26.413   9.122  1.00  0.59           C  
ATOM   1112  C   ARG A  78      13.109  27.749   8.652  1.00  0.59           C  
ATOM   1113  O   ARG A  78      13.335  27.909   7.455  1.00  0.59           O  
ATOM   1114  CB  ARG A  78      13.174  25.345   8.267  1.00  0.59           C  
ATOM   1115  CG  ARG A  78      12.875  23.916   8.591  1.00  0.59           C  
ATOM   1116  CD  ARG A  78      13.425  23.484   9.886  1.00  0.59           C  
ATOM   1117  NE  ARG A  78      13.287  22.057  10.039  1.00  0.59           N  
ATOM   1118  CZ  ARG A  78      13.466  21.377  11.189  1.00  0.59           C  
ATOM   1119  NH1 ARG A  78      13.766  22.014  12.303  1.00  0.59           N  
ATOM   1120  NH2 ARG A  78      13.332  20.061  11.197  1.00  0.59           N  
ATOM   1121  H   ARG A  78      10.572  26.569   8.204  1.00  0.59           H  
ATOM   1122  HA  ARG A  78      12.817  26.246  10.154  1.00  0.59           H  
ATOM   1123 1HB  ARG A  78      12.872  25.494   7.229  1.00  0.59           H  
ATOM   1124 2HB  ARG A  78      14.255  25.467   8.307  1.00  0.59           H  
ATOM   1125 1HG  ARG A  78      11.797  23.739   8.586  1.00  0.59           H  
ATOM   1126 2HG  ARG A  78      13.340  23.302   7.826  1.00  0.59           H  
ATOM   1127 1HD  ARG A  78      14.481  23.737   9.942  1.00  0.59           H  
ATOM   1128 2HD  ARG A  78      12.885  23.969  10.700  1.00  0.59           H  
ATOM   1129  HE  ARG A  78      13.065  21.521   9.178  1.00  0.59           H  
ATOM   1130 1HH1 ARG A  78      13.863  23.020  12.302  1.00  0.59           H  
ATOM   1131 2HH1 ARG A  78      13.888  21.497  13.161  1.00  0.59           H  
ATOM   1132 1HH2 ARG A  78      13.098  19.569  10.341  1.00  0.59           H  
ATOM   1133 2HH2 ARG A  78      13.458  19.546  12.054  1.00  0.59           H  
ATOM   1134  N   PRO A  79      13.431  28.698   9.536  1.00  0.59           N  
ATOM   1135  CA  PRO A  79      13.311  28.806  10.985  1.00  0.59           C  
ATOM   1136  C   PRO A  79      11.875  28.793  11.512  1.00  0.59           C  
ATOM   1137  O   PRO A  79      10.948  29.083  10.760  1.00  0.59           O  
ATOM   1138  CB  PRO A  79      13.982  30.160  11.275  1.00  0.59           C  
ATOM   1139  CG  PRO A  79      14.846  30.427  10.082  1.00  0.59           C  
ATOM   1140  CD  PRO A  79      14.083  29.853   8.935  1.00  0.59           C  
ATOM   1141  HA  PRO A  79      13.920  28.001  11.403  1.00  0.59           H  
ATOM   1142 1HB  PRO A  79      13.207  30.937  11.423  1.00  0.59           H  
ATOM   1143 2HB  PRO A  79      14.560  30.111  12.205  1.00  0.59           H  
ATOM   1144 1HG  PRO A  79      15.026  31.504   9.978  1.00  0.59           H  
ATOM   1145 2HG  PRO A  79      15.831  29.956  10.213  1.00  0.59           H  
ATOM   1146 1HD  PRO A  79      13.325  30.563   8.572  1.00  0.59           H  
ATOM   1147 2HD  PRO A  79      14.770  29.543   8.136  1.00  0.59           H  
ATOM   1148  N   PRO A  80      11.676  28.474  12.799  1.00  0.59           N  
ATOM   1149  CA  PRO A  80      10.427  28.566  13.533  1.00  0.59           C  
ATOM   1150  C   PRO A  80       9.902  29.994  13.486  1.00  0.59           C  
ATOM   1151  O   PRO A  80      10.685  30.945  13.449  1.00  0.59           O  
ATOM   1152  CB  PRO A  80      10.852  28.200  14.959  1.00  0.59           C  
ATOM   1153  CG  PRO A  80      12.071  27.349  14.784  1.00  0.59           C  
ATOM   1154  CD  PRO A  80      12.780  27.896  13.595  1.00  0.59           C  
ATOM   1155  HA  PRO A  80       9.699  27.855  13.120  1.00  0.59           H  
ATOM   1156 1HB  PRO A  80      11.043  29.109  15.542  1.00  0.59           H  
ATOM   1157 2HB  PRO A  80      10.035  27.663  15.473  1.00  0.59           H  
ATOM   1158 1HG  PRO A  80      12.684  27.389  15.695  1.00  0.59           H  
ATOM   1159 2HG  PRO A  80      11.784  26.299  14.653  1.00  0.59           H  
ATOM   1160 1HD  PRO A  80      13.515  28.654  13.884  1.00  0.59           H  
ATOM   1161 2HD  PRO A  80      13.222  27.021  13.104  1.00  0.59           H  
ATOM   1162  N   ILE A  81       8.586  30.138  13.510  1.00  0.59           N  
ATOM   1163  CA  ILE A  81       7.948  31.449  13.463  1.00  0.59           C  
ATOM   1164  C   ILE A  81       7.358  31.837  14.799  1.00  0.59           C  
ATOM   1165  O   ILE A  81       6.707  31.039  15.476  1.00  0.59           O  
ATOM   1166  CB  ILE A  81       6.820  31.502  12.421  1.00  0.59           C  
ATOM   1167  CG1 ILE A  81       7.354  31.223  11.080  1.00  0.59           C  
ATOM   1168  CG2 ILE A  81       6.114  32.881  12.403  1.00  0.59           C  
ATOM   1169  CD1 ILE A  81       6.273  31.057  10.110  1.00  0.59           C  
ATOM   1170  H   ILE A  81       8.007  29.314  13.550  1.00  0.59           H  
ATOM   1171  HA  ILE A  81       8.697  32.194  13.195  1.00  0.59           H  
ATOM   1172  HB  ILE A  81       6.086  30.729  12.652  1.00  0.59           H  
ATOM   1173 1HG1 ILE A  81       8.007  32.033  10.763  1.00  0.59           H  
ATOM   1174 2HG1 ILE A  81       7.934  30.299  11.108  1.00  0.59           H  
ATOM   1175 1HG2 ILE A  81       5.326  32.873  11.658  1.00  0.59           H  
ATOM   1176 2HG2 ILE A  81       5.681  33.095  13.363  1.00  0.59           H  
ATOM   1177 3HG2 ILE A  81       6.840  33.658  12.156  1.00  0.59           H  
ATOM   1178 1HD1 ILE A  81       6.689  30.835   9.170  1.00  0.59           H  
ATOM   1179 2HD1 ILE A  81       5.642  30.245  10.427  1.00  0.59           H  
ATOM   1180 3HD1 ILE A  81       5.686  31.971  10.045  1.00  0.59           H  
ATOM   1181  N   PHE A  82       7.585  33.070  15.197  1.00  0.58           N  
ATOM   1182  CA  PHE A  82       7.004  33.550  16.424  1.00  0.58           C  
ATOM   1183  C   PHE A  82       5.517  33.640  16.206  1.00  0.58           C  
ATOM   1184  O   PHE A  82       5.015  34.609  15.670  1.00  0.58           O  
ATOM   1185  CB  PHE A  82       7.556  34.939  16.728  1.00  0.58           C  
ATOM   1186  CG  PHE A  82       7.049  35.574  17.946  1.00  0.58           C  
ATOM   1187  CD1 PHE A  82       7.483  35.206  19.207  1.00  0.58           C  
ATOM   1188  CD2 PHE A  82       6.131  36.582  17.824  1.00  0.58           C  
ATOM   1189  CE1 PHE A  82       6.984  35.848  20.315  1.00  0.58           C  
ATOM   1190  CE2 PHE A  82       5.647  37.208  18.906  1.00  0.58           C  
ATOM   1191  CZ  PHE A  82       6.057  36.853  20.148  1.00  0.58           C  
ATOM   1192  H   PHE A  82       8.138  33.695  14.624  1.00  0.58           H  
ATOM   1193  HA  PHE A  82       7.220  32.855  17.235  1.00  0.58           H  
ATOM   1194 1HB  PHE A  82       8.636  34.882  16.809  1.00  0.58           H  
ATOM   1195 2HB  PHE A  82       7.333  35.602  15.889  1.00  0.58           H  
ATOM   1196  HD1 PHE A  82       8.217  34.407  19.315  1.00  0.58           H  
ATOM   1197  HD2 PHE A  82       5.796  36.880  16.834  1.00  0.58           H  
ATOM   1198  HE1 PHE A  82       7.319  35.563  21.317  1.00  0.58           H  
ATOM   1199  HE2 PHE A  82       4.939  37.998  18.777  1.00  0.58           H  
ATOM   1200  HZ  PHE A  82       5.653  37.368  20.995  1.00  0.58           H  
ATOM   1201  N   HIS A  83       4.830  32.610  16.628  1.00  0.56           N  
ATOM   1202  CA  HIS A  83       3.404  32.470  16.428  1.00  0.56           C  
ATOM   1203  C   HIS A  83       2.866  31.501  17.481  1.00  0.56           C  
ATOM   1204  O   HIS A  83       3.486  30.465  17.704  1.00  0.56           O  
ATOM   1205  CB  HIS A  83       3.174  31.927  15.016  1.00  0.56           C  
ATOM   1206  CG  HIS A  83       1.816  31.750  14.598  1.00  0.56           C  
ATOM   1207  ND1 HIS A  83       1.037  30.689  15.009  1.00  0.56           N  
ATOM   1208  CD2 HIS A  83       1.073  32.456  13.758  1.00  0.56           C  
ATOM   1209  CE1 HIS A  83      -0.121  30.765  14.415  1.00  0.56           C  
ATOM   1210  NE2 HIS A  83      -0.128  31.820  13.656  1.00  0.56           N  
ATOM   1211  H   HIS A  83       5.373  31.838  17.004  1.00  0.56           H  
ATOM   1212  HA  HIS A  83       2.947  33.444  16.499  1.00  0.56           H  
ATOM   1213 1HB  HIS A  83       3.625  32.613  14.307  1.00  0.56           H  
ATOM   1214 2HB  HIS A  83       3.696  30.983  14.910  1.00  0.56           H  
ATOM   1215  HD2 HIS A  83       1.378  33.356  13.231  1.00  0.56           H  
ATOM   1216  HE1 HIS A  83      -0.938  30.084  14.525  1.00  0.56           H  
ATOM   1217  HE2 HIS A  83      -0.917  32.108  13.054  1.00  0.56           H  
ATOM   1218  N   PRO A  84       1.711  31.764  18.115  1.00  0.55           N  
ATOM   1219  CA  PRO A  84       1.111  30.945  19.140  1.00  0.55           C  
ATOM   1220  C   PRO A  84       0.988  29.465  18.825  1.00  0.55           C  
ATOM   1221  O   PRO A  84       1.051  28.672  19.761  1.00  0.55           O  
ATOM   1222  CB  PRO A  84      -0.277  31.567  19.268  1.00  0.55           C  
ATOM   1223  CG  PRO A  84      -0.079  33.001  18.912  1.00  0.55           C  
ATOM   1224  CD  PRO A  84       0.927  32.977  17.814  1.00  0.55           C  
ATOM   1225  HA  PRO A  84       1.674  31.081  20.077  1.00  0.55           H  
ATOM   1226 1HB  PRO A  84      -0.980  31.050  18.592  1.00  0.55           H  
ATOM   1227 2HB  PRO A  84      -0.657  31.428  20.289  1.00  0.55           H  
ATOM   1228 1HG  PRO A  84      -1.032  33.459  18.603  1.00  0.55           H  
ATOM   1229 2HG  PRO A  84       0.277  33.571  19.779  1.00  0.55           H  
ATOM   1230 1HD  PRO A  84       0.447  32.931  16.830  1.00  0.55           H  
ATOM   1231 2HD  PRO A  84       1.510  33.840  17.955  1.00  0.55           H  
ATOM   1232  N   ASN A  85       0.815  29.076  17.542  1.00  0.55           N  
ATOM   1233  CA  ASN A  85       0.618  27.660  17.217  1.00  0.55           C  
ATOM   1234  C   ASN A  85       1.835  27.026  16.549  1.00  0.55           C  
ATOM   1235  O   ASN A  85       1.748  25.921  16.000  1.00  0.55           O  
ATOM   1236  CB  ASN A  85      -0.556  27.500  16.275  1.00  0.55           C  
ATOM   1237  CG  ASN A  85      -1.852  27.935  16.828  1.00  0.55           C  
ATOM   1238  OD1 ASN A  85      -2.364  28.890  16.253  1.00  0.55           O  
ATOM   1239  ND2 ASN A  85      -2.386  27.337  17.865  1.00  0.55           N  
ATOM   1240  H   ASN A  85       0.825  29.743  16.771  1.00  0.55           H  
ATOM   1241  HA  ASN A  85       0.419  27.109  18.135  1.00  0.55           H  
ATOM   1242 1HB  ASN A  85      -0.351  28.038  15.365  1.00  0.55           H  
ATOM   1243 2HB  ASN A  85      -0.643  26.445  16.005  1.00  0.55           H  
ATOM   1244 1HD2 ASN A  85      -3.274  27.651  18.252  1.00  0.55           H  
ATOM   1245 2HD2 ASN A  85      -1.948  26.551  18.325  1.00  0.55           H  
ATOM   1246  N   VAL A  86       2.985  27.684  16.629  1.00  0.54           N  
ATOM   1247  CA  VAL A  86       4.186  27.092  16.061  1.00  0.54           C  
ATOM   1248  C   VAL A  86       5.177  26.853  17.198  1.00  0.54           C  
ATOM   1249  O   VAL A  86       5.557  27.759  17.933  1.00  0.54           O  
ATOM   1250  CB  VAL A  86       4.784  27.993  14.958  1.00  0.54           C  
ATOM   1251  CG1 VAL A  86       6.050  27.352  14.383  1.00  0.54           C  
ATOM   1252  CG2 VAL A  86       3.736  28.231  13.850  1.00  0.54           C  
ATOM   1253  H   VAL A  86       3.042  28.601  17.080  1.00  0.54           H  
ATOM   1254  HA  VAL A  86       3.944  26.131  15.616  1.00  0.54           H  
ATOM   1255  HB  VAL A  86       5.071  28.952  15.398  1.00  0.54           H  
ATOM   1256 1HG1 VAL A  86       6.472  27.995  13.620  1.00  0.54           H  
ATOM   1257 2HG1 VAL A  86       6.775  27.209  15.184  1.00  0.54           H  
ATOM   1258 3HG1 VAL A  86       5.795  26.386  13.946  1.00  0.54           H  
ATOM   1259 1HG2 VAL A  86       4.159  28.877  13.079  1.00  0.54           H  
ATOM   1260 2HG2 VAL A  86       3.454  27.287  13.418  1.00  0.54           H  
ATOM   1261 3HG2 VAL A  86       2.858  28.706  14.273  1.00  0.54           H  
ATOM   1262  N   ALA A  87       5.559  25.610  17.379  1.00  0.54           N  
ATOM   1263  CA  ALA A  87       6.422  25.247  18.482  1.00  0.54           C  
ATOM   1264  C   ALA A  87       7.781  25.884  18.299  1.00  0.54           C  
ATOM   1265  O   ALA A  87       8.157  26.201  17.175  1.00  0.54           O  
ATOM   1266  CB  ALA A  87       6.574  23.749  18.558  1.00  0.54           C  
ATOM   1267  H   ALA A  87       5.243  24.887  16.733  1.00  0.54           H  
ATOM   1268  HA  ALA A  87       5.958  25.609  19.392  1.00  0.54           H  
ATOM   1269 1HB  ALA A  87       7.206  23.463  19.386  1.00  0.54           H  
ATOM   1270 2HB  ALA A  87       5.598  23.288  18.681  1.00  0.54           H  
ATOM   1271 3HB  ALA A  87       7.022  23.389  17.631  1.00  0.54           H  
ATOM   1272  N   PRO A  88       8.561  26.104  19.362  1.00  0.55           N  
ATOM   1273  CA  PRO A  88       9.940  26.550  19.287  1.00  0.55           C  
ATOM   1274  C   PRO A  88      10.774  25.707  18.309  1.00  0.55           C  
ATOM   1275  O   PRO A  88      11.726  26.207  17.718  1.00  0.55           O  
ATOM   1276  CB  PRO A  88      10.409  26.379  20.734  1.00  0.55           C  
ATOM   1277  CG  PRO A  88       9.151  26.593  21.559  1.00  0.55           C  
ATOM   1278  CD  PRO A  88       8.041  25.962  20.748  1.00  0.55           C  
ATOM   1279  HA  PRO A  88       9.957  27.610  18.991  1.00  0.55           H  
ATOM   1280 1HB  PRO A  88      10.852  25.381  20.870  1.00  0.55           H  
ATOM   1281 2HB  PRO A  88      11.197  27.112  20.960  1.00  0.55           H  
ATOM   1282 1HG  PRO A  88       9.263  26.130  22.551  1.00  0.55           H  
ATOM   1283 2HG  PRO A  88       8.985  27.668  21.728  1.00  0.55           H  
ATOM   1284 1HD  PRO A  88       7.902  24.914  21.030  1.00  0.55           H  
ATOM   1285 2HD  PRO A  88       7.135  26.561  20.902  1.00  0.55           H  
ATOM   1286  N   ASP A  89      10.441  24.411  18.136  1.00  0.56           N  
ATOM   1287  CA  ASP A  89      11.206  23.585  17.195  1.00  0.56           C  
ATOM   1288  C   ASP A  89      10.664  23.689  15.756  1.00  0.56           C  
ATOM   1289  O   ASP A  89      11.139  22.990  14.860  1.00  0.56           O  
ATOM   1290  CB  ASP A  89      11.230  22.112  17.632  1.00  0.56           C  
ATOM   1291  CG  ASP A  89       9.890  21.320  17.541  1.00  0.56           C  
ATOM   1292  OD1 ASP A  89       8.912  21.780  16.959  1.00  0.56           O  
ATOM   1293  OD2 ASP A  89       9.869  20.235  18.072  1.00  0.56           O  
ATOM   1294  H   ASP A  89       9.673  24.005  18.645  1.00  0.56           H  
ATOM   1295  HA  ASP A  89      12.235  23.945  17.188  1.00  0.56           H  
ATOM   1296 1HB  ASP A  89      11.966  21.584  17.026  1.00  0.56           H  
ATOM   1297 2HB  ASP A  89      11.580  22.060  18.664  1.00  0.56           H  
ATOM   1298  N   GLY A  90       9.668  24.557  15.551  1.00  0.57           N  
ATOM   1299  CA  GLY A  90       9.027  24.814  14.266  1.00  0.57           C  
ATOM   1300  C   GLY A  90       7.766  23.983  13.962  1.00  0.57           C  
ATOM   1301  O   GLY A  90       7.067  24.279  12.988  1.00  0.57           O  
ATOM   1302  H   GLY A  90       9.321  25.096  16.333  1.00  0.57           H  
ATOM   1303 1HA  GLY A  90       8.761  25.867  14.232  1.00  0.57           H  
ATOM   1304 2HA  GLY A  90       9.759  24.667  13.472  1.00  0.57           H  
ATOM   1305  N   THR A  91       7.468  22.939  14.748  1.00  0.59           N  
ATOM   1306  CA  THR A  91       6.287  22.108  14.452  1.00  0.59           C  
ATOM   1307  C   THR A  91       5.003  22.931  14.498  1.00  0.59           C  
ATOM   1308  O   THR A  91       4.764  23.676  15.454  1.00  0.59           O  
ATOM   1309  CB  THR A  91       6.145  20.917  15.421  1.00  0.59           C  
ATOM   1310  OG1 THR A  91       7.328  20.125  15.394  1.00  0.59           O  
ATOM   1311  CG2 THR A  91       4.954  20.043  15.005  1.00  0.59           C  
ATOM   1312  H   THR A  91       8.068  22.689  15.548  1.00  0.59           H  
ATOM   1313  HA  THR A  91       6.386  21.706  13.445  1.00  0.59           H  
ATOM   1314  HB  THR A  91       5.991  21.283  16.436  1.00  0.59           H  
ATOM   1315  HG1 THR A  91       8.011  20.590  15.952  1.00  0.59           H  
ATOM   1316 1HG2 THR A  91       4.868  19.203  15.689  1.00  0.59           H  
ATOM   1317 2HG2 THR A  91       4.034  20.622  15.037  1.00  0.59           H  
ATOM   1318 3HG2 THR A  91       5.115  19.673  13.990  1.00  0.59           H  
ATOM   1319  N   VAL A  92       4.151  22.796  13.482  1.00  0.61           N  
ATOM   1320  CA  VAL A  92       2.933  23.604  13.493  1.00  0.61           C  
ATOM   1321  C   VAL A  92       1.719  22.818  13.974  1.00  0.61           C  
ATOM   1322  O   VAL A  92       1.317  21.837  13.355  1.00  0.61           O  
ATOM   1323  CB  VAL A  92       2.606  24.087  12.095  1.00  0.61           C  
ATOM   1324  CG1 VAL A  92       1.378  24.971  12.180  1.00  0.61           C  
ATOM   1325  CG2 VAL A  92       3.790  24.738  11.507  1.00  0.61           C  
ATOM   1326  H   VAL A  92       4.382  22.181  12.697  1.00  0.61           H  
ATOM   1327  HA  VAL A  92       3.080  24.461  14.146  1.00  0.61           H  
ATOM   1328  HB  VAL A  92       2.343  23.235  11.465  1.00  0.61           H  
ATOM   1329 1HG1 VAL A  92       1.108  25.328  11.220  1.00  0.61           H  
ATOM   1330 2HG1 VAL A  92       0.554  24.419  12.599  1.00  0.61           H  
ATOM   1331 3HG1 VAL A  92       1.601  25.824  12.824  1.00  0.61           H  
ATOM   1332 1HG2 VAL A  92       3.552  25.064  10.500  1.00  0.61           H  
ATOM   1333 2HG2 VAL A  92       4.060  25.571  12.120  1.00  0.61           H  
ATOM   1334 3HG2 VAL A  92       4.622  24.029  11.470  1.00  0.61           H  
ATOM   1335  N   ALA A  93       1.076  23.268  15.051  1.00  0.64           N  
ATOM   1336  CA  ALA A  93      -0.062  22.514  15.592  1.00  0.64           C  
ATOM   1337  C   ALA A  93      -1.381  22.848  14.903  1.00  0.64           C  
ATOM   1338  O   ALA A  93      -2.352  23.229  15.558  1.00  0.64           O  
ATOM   1339  CB  ALA A  93      -0.210  22.786  17.076  1.00  0.64           C  
ATOM   1340  H   ALA A  93       1.390  24.126  15.503  1.00  0.64           H  
ATOM   1341  HA  ALA A  93       0.137  21.454  15.440  1.00  0.64           H  
ATOM   1342 1HB  ALA A  93      -1.026  22.205  17.467  1.00  0.64           H  
ATOM   1343 2HB  ALA A  93       0.710  22.515  17.591  1.00  0.64           H  
ATOM   1344 3HB  ALA A  93      -0.413  23.848  17.231  1.00  0.64           H  
ATOM   1345  N   HIS A  94      -1.427  22.726  13.587  1.00  0.66           N  
ATOM   1346  CA  HIS A  94      -2.689  22.965  12.904  1.00  0.66           C  
ATOM   1347  C   HIS A  94      -3.523  21.694  13.106  1.00  0.66           C  
ATOM   1348  O   HIS A  94      -3.014  20.615  12.822  1.00  0.66           O  
ATOM   1349  CB  HIS A  94      -2.510  23.205  11.404  1.00  0.66           C  
ATOM   1350  CG  HIS A  94      -3.716  23.853  10.764  1.00  0.66           C  
ATOM   1351  ND1 HIS A  94      -4.945  23.232  10.665  1.00  0.66           N  
ATOM   1352  CD2 HIS A  94      -3.856  25.051  10.165  1.00  0.66           C  
ATOM   1353  CE1 HIS A  94      -5.800  24.050  10.072  1.00  0.66           C  
ATOM   1354  NE2 HIS A  94      -5.161  25.160   9.759  1.00  0.66           N  
ATOM   1355  H   HIS A  94      -0.583  22.408  13.112  1.00  0.66           H  
ATOM   1356  HA  HIS A  94      -3.183  23.832  13.327  1.00  0.66           H  
ATOM   1357 1HB  HIS A  94      -1.644  23.845  11.238  1.00  0.66           H  
ATOM   1358 2HB  HIS A  94      -2.315  22.262  10.905  1.00  0.66           H  
ATOM   1359  HD2 HIS A  94      -3.082  25.783  10.037  1.00  0.66           H  
ATOM   1360  HE1 HIS A  94      -6.849  23.834   9.870  1.00  0.66           H  
ATOM   1361  HE2 HIS A  94      -5.560  25.965   9.285  1.00  0.66           H  
ATOM   1362  N   PRO A  95      -4.806  21.740  13.501  1.00  0.68           N  
ATOM   1363  CA  PRO A  95      -5.669  20.569  13.601  1.00  0.68           C  
ATOM   1364  C   PRO A  95      -5.732  19.721  12.322  1.00  0.68           C  
ATOM   1365  O   PRO A  95      -5.974  18.514  12.401  1.00  0.68           O  
ATOM   1366  CB  PRO A  95      -7.027  21.191  13.926  1.00  0.68           C  
ATOM   1367  CG  PRO A  95      -6.686  22.481  14.659  1.00  0.68           C  
ATOM   1368  CD  PRO A  95      -5.421  22.996  13.996  1.00  0.68           C  
ATOM   1369  HA  PRO A  95      -5.318  19.949  14.441  1.00  0.68           H  
ATOM   1370 1HB  PRO A  95      -7.598  21.368  12.993  1.00  0.68           H  
ATOM   1371 2HB  PRO A  95      -7.627  20.499  14.532  1.00  0.68           H  
ATOM   1372 1HG  PRO A  95      -7.523  23.192  14.574  1.00  0.68           H  
ATOM   1373 2HG  PRO A  95      -6.549  22.285  15.731  1.00  0.68           H  
ATOM   1374 1HD  PRO A  95      -5.667  23.683  13.183  1.00  0.68           H  
ATOM   1375 2HD  PRO A  95      -4.794  23.466  14.769  1.00  0.68           H  
ATOM   1376  N   LEU A  96      -5.513  20.315  11.134  1.00  0.71           N  
ATOM   1377  CA  LEU A  96      -5.580  19.534   9.890  1.00  0.71           C  
ATOM   1378  C   LEU A  96      -4.472  18.469   9.854  1.00  0.71           C  
ATOM   1379  O   LEU A  96      -4.534  17.536   9.062  1.00  0.71           O  
ATOM   1380  CB  LEU A  96      -5.416  20.392   8.620  1.00  0.71           C  
ATOM   1381  CG  LEU A  96      -4.018  20.814   8.324  1.00  0.71           C  
ATOM   1382  CD1 LEU A  96      -3.407  19.715   7.572  1.00  0.71           C  
ATOM   1383  CD2 LEU A  96      -3.961  22.019   7.494  1.00  0.71           C  
ATOM   1384  H   LEU A  96      -5.312  21.313  11.070  1.00  0.71           H  
ATOM   1385  HA  LEU A  96      -6.539  19.026   9.844  1.00  0.71           H  
ATOM   1386 1HB  LEU A  96      -5.782  19.824   7.770  1.00  0.71           H  
ATOM   1387 2HB  LEU A  96      -6.023  21.287   8.725  1.00  0.71           H  
ATOM   1388  HG  LEU A  96      -3.490  20.984   9.243  1.00  0.71           H  
ATOM   1389 1HD1 LEU A  96      -2.414  19.964   7.343  1.00  0.71           H  
ATOM   1390 2HD1 LEU A  96      -3.420  18.797   8.104  1.00  0.71           H  
ATOM   1391 3HD1 LEU A  96      -3.974  19.601   6.682  1.00  0.71           H  
ATOM   1392 1HD2 LEU A  96      -2.920  22.269   7.276  1.00  0.71           H  
ATOM   1393 2HD2 LEU A  96      -4.495  21.832   6.565  1.00  0.71           H  
ATOM   1394 3HD2 LEU A  96      -4.418  22.832   8.006  1.00  0.71           H  
ATOM   1395  N   LEU A  97      -3.392  18.671  10.636  1.00  0.75           N  
ATOM   1396  CA  LEU A  97      -2.231  17.786  10.635  1.00  0.75           C  
ATOM   1397  C   LEU A  97      -2.390  16.648  11.637  1.00  0.75           C  
ATOM   1398  O   LEU A  97      -1.495  15.813  11.787  1.00  0.75           O  
ATOM   1399  CB  LEU A  97      -0.964  18.611  10.937  1.00  0.75           C  
ATOM   1400  CG  LEU A  97      -0.569  19.675   9.877  1.00  0.75           C  
ATOM   1401  CD1 LEU A  97       0.548  20.548  10.387  1.00  0.75           C  
ATOM   1402  CD2 LEU A  97      -0.104  18.958   8.625  1.00  0.75           C  
ATOM   1403  H   LEU A  97      -3.383  19.452  11.292  1.00  0.75           H  
ATOM   1404  HA  LEU A  97      -2.130  17.354   9.642  1.00  0.75           H  
ATOM   1405 1HB  LEU A  97      -1.108  19.123  11.889  1.00  0.75           H  
ATOM   1406 2HB  LEU A  97      -0.124  17.922  11.041  1.00  0.75           H  
ATOM   1407  HG  LEU A  97      -1.408  20.301   9.664  1.00  0.75           H  
ATOM   1408 1HD1 LEU A  97       0.806  21.276   9.630  1.00  0.75           H  
ATOM   1409 2HD1 LEU A  97       0.217  21.061  11.282  1.00  0.75           H  
ATOM   1410 3HD1 LEU A  97       1.418  19.939  10.620  1.00  0.75           H  
ATOM   1411 1HD2 LEU A  97       0.174  19.687   7.875  1.00  0.75           H  
ATOM   1412 2HD2 LEU A  97       0.759  18.339   8.868  1.00  0.75           H  
ATOM   1413 3HD2 LEU A  97      -0.899  18.322   8.241  1.00  0.75           H  
ATOM   1414  N   ASP A  98      -3.522  16.635  12.340  1.00  0.79           N  
ATOM   1415  CA  ASP A  98      -3.832  15.618  13.326  1.00  0.79           C  
ATOM   1416  C   ASP A  98      -4.910  14.639  12.881  1.00  0.79           C  
ATOM   1417  O   ASP A  98      -6.023  15.044  12.519  1.00  0.79           O  
ATOM   1418  CB  ASP A  98      -4.253  16.266  14.641  1.00  0.79           C  
ATOM   1419  CG  ASP A  98      -3.085  16.911  15.393  1.00  0.79           C  
ATOM   1420  OD1 ASP A  98      -2.052  16.295  15.486  1.00  0.79           O  
ATOM   1421  OD2 ASP A  98      -3.231  18.016  15.879  1.00  0.79           O  
ATOM   1422  H   ASP A  98      -4.224  17.353  12.179  1.00  0.79           H  
ATOM   1423  HA  ASP A  98      -2.926  15.045  13.515  1.00  0.79           H  
ATOM   1424 1HB  ASP A  98      -5.007  17.035  14.440  1.00  0.79           H  
ATOM   1425 2HB  ASP A  98      -4.717  15.517  15.281  1.00  0.79           H  
ATOM   1426  N   ALA A  99      -4.566  13.336  12.902  1.00  0.83           N  
ATOM   1427  CA  ALA A  99      -5.519  12.280  12.559  1.00  0.83           C  
ATOM   1428  C   ALA A  99      -6.688  12.363  13.536  1.00  0.83           C  
ATOM   1429  O   ALA A  99      -7.857  12.270  13.166  1.00  0.83           O  
ATOM   1430  CB  ALA A  99      -4.846  10.919  12.602  1.00  0.83           C  
ATOM   1431  H   ALA A  99      -3.626  13.084  13.179  1.00  0.83           H  
ATOM   1432  HA  ALA A  99      -5.895  12.449  11.557  1.00  0.83           H  
ATOM   1433 1HB  ALA A  99      -5.572  10.148  12.342  1.00  0.83           H  
ATOM   1434 2HB  ALA A  99      -4.025  10.896  11.892  1.00  0.83           H  
ATOM   1435 3HB  ALA A  99      -4.465  10.733  13.604  1.00  0.83           H  
ATOM   1436  N   ASP A 100      -6.362  12.632  14.801  1.00  0.85           N  
ATOM   1437  CA  ASP A 100      -7.369  12.856  15.828  1.00  0.85           C  
ATOM   1438  C   ASP A 100      -7.670  14.348  15.752  1.00  0.85           C  
ATOM   1439  O   ASP A 100      -7.258  15.128  16.613  1.00  0.85           O  
ATOM   1440  CB  ASP A 100      -6.829  12.475  17.210  1.00  0.85           C  
ATOM   1441  CG  ASP A 100      -7.896  12.438  18.336  1.00  0.85           C  
ATOM   1442  OD1 ASP A 100      -9.066  12.357  18.041  1.00  0.85           O  
ATOM   1443  OD2 ASP A 100      -7.508  12.480  19.484  1.00  0.85           O  
ATOM   1444  H   ASP A 100      -5.388  12.700  15.047  1.00  0.85           H  
ATOM   1445  HA  ASP A 100      -8.273  12.290  15.603  1.00  0.85           H  
ATOM   1446 1HB  ASP A 100      -6.358  11.493  17.152  1.00  0.85           H  
ATOM   1447 2HB  ASP A 100      -6.055  13.186  17.498  1.00  0.85           H  
ATOM   1448  N   GLY A 101      -8.342  14.739  14.682  1.00  0.86           N  
ATOM   1449  CA  GLY A 101      -8.503  16.149  14.358  1.00  0.86           C  
ATOM   1450  C   GLY A 101      -9.232  16.348  13.039  1.00  0.86           C  
ATOM   1451  O   GLY A 101     -10.203  15.648  12.745  1.00  0.86           O  
ATOM   1452  H   GLY A 101      -8.651  14.009  14.038  1.00  0.86           H  
ATOM   1453 1HA  GLY A 101      -9.046  16.648  15.159  1.00  0.86           H  
ATOM   1454 2HA  GLY A 101      -7.519  16.616  14.297  1.00  0.86           H  
ATOM   1455  N   ASP A 102      -8.800  17.354  12.272  1.00  0.85           N  
ATOM   1456  CA  ASP A 102      -9.474  17.715  11.027  1.00  0.85           C  
ATOM   1457  C   ASP A 102      -8.828  17.072   9.800  1.00  0.85           C  
ATOM   1458  O   ASP A 102      -9.195  17.376   8.660  1.00  0.85           O  
ATOM   1459  CB  ASP A 102      -9.519  19.232  10.853  1.00  0.85           C  
ATOM   1460  CG  ASP A 102     -10.370  19.941  11.901  1.00  0.85           C  
ATOM   1461  OD1 ASP A 102     -11.273  19.341  12.434  1.00  0.85           O  
ATOM   1462  OD2 ASP A 102     -10.102  21.090  12.157  1.00  0.85           O  
ATOM   1463  H   ASP A 102      -7.951  17.858  12.533  1.00  0.85           H  
ATOM   1464  HA  ASP A 102     -10.502  17.357  11.082  1.00  0.85           H  
ATOM   1465 1HB  ASP A 102      -8.514  19.632  10.915  1.00  0.85           H  
ATOM   1466 2HB  ASP A 102      -9.906  19.471   9.865  1.00  0.85           H  
ATOM   1467  N   TRP A 103      -7.860  16.188  10.017  1.00  0.83           N  
ATOM   1468  CA  TRP A 103      -7.181  15.521   8.919  1.00  0.83           C  
ATOM   1469  C   TRP A 103      -7.979  14.555   8.078  1.00  0.83           C  
ATOM   1470  O   TRP A 103      -7.761  13.348   8.150  1.00  0.83           O  
ATOM   1471  CB  TRP A 103      -6.036  14.693   9.416  1.00  0.83           C  
ATOM   1472  CG  TRP A 103      -5.534  13.800   8.340  1.00  0.83           C  
ATOM   1473  CD1 TRP A 103      -5.713  12.453   8.322  1.00  0.83           C  
ATOM   1474  CD2 TRP A 103      -4.840  14.126   7.116  1.00  0.83           C  
ATOM   1475  NE1 TRP A 103      -5.174  11.918   7.210  1.00  0.83           N  
ATOM   1476  CE2 TRP A 103      -4.641  12.927   6.441  1.00  0.83           C  
ATOM   1477  CE3 TRP A 103      -4.381  15.319   6.544  1.00  0.83           C  
ATOM   1478  CZ2 TRP A 103      -4.003  12.877   5.219  1.00  0.83           C  
ATOM   1479  CZ3 TRP A 103      -3.736  15.261   5.324  1.00  0.83           C  
ATOM   1480  CH2 TRP A 103      -3.559  14.073   4.675  1.00  0.83           C  
ATOM   1481  H   TRP A 103      -7.550  15.957  10.964  1.00  0.83           H  
ATOM   1482  HA  TRP A 103      -6.790  16.299   8.261  1.00  0.83           H  
ATOM   1483 1HB  TRP A 103      -5.230  15.313   9.793  1.00  0.83           H  
ATOM   1484 2HB  TRP A 103      -6.391  14.088  10.219  1.00  0.83           H  
ATOM   1485  HD1 TRP A 103      -6.216  11.882   9.100  1.00  0.83           H  
ATOM   1486  HE1 TRP A 103      -5.183  10.909   7.002  1.00  0.83           H  
ATOM   1487  HE3 TRP A 103      -4.526  16.268   7.045  1.00  0.83           H  
ATOM   1488  HZ2 TRP A 103      -3.842  11.951   4.691  1.00  0.83           H  
ATOM   1489  HZ3 TRP A 103      -3.379  16.192   4.881  1.00  0.83           H  
ATOM   1490  HH2 TRP A 103      -3.055  14.072   3.705  1.00  0.83           H  
ATOM   1491  N   ASP A 104      -8.890  15.034   7.267  1.00  0.80           N  
ATOM   1492  CA  ASP A 104      -9.540  14.063   6.402  1.00  0.80           C  
ATOM   1493  C   ASP A 104      -8.452  13.407   5.522  1.00  0.80           C  
ATOM   1494  O   ASP A 104      -7.593  14.125   4.995  1.00  0.80           O  
ATOM   1495  CB  ASP A 104     -10.592  14.697   5.488  1.00  0.80           C  
ATOM   1496  CG  ASP A 104     -11.893  15.110   6.191  1.00  0.80           C  
ATOM   1497  OD1 ASP A 104     -12.086  14.757   7.333  1.00  0.80           O  
ATOM   1498  OD2 ASP A 104     -12.696  15.758   5.555  1.00  0.80           O  
ATOM   1499  H   ASP A 104      -9.092  16.032   7.278  1.00  0.80           H  
ATOM   1500  HA  ASP A 104     -10.041  13.338   7.028  1.00  0.80           H  
ATOM   1501 1HB  ASP A 104     -10.163  15.582   5.014  1.00  0.80           H  
ATOM   1502 2HB  ASP A 104     -10.834  13.993   4.686  1.00  0.80           H  
ATOM   1503  N   PRO A 105      -8.449  12.078   5.330  1.00  0.78           N  
ATOM   1504  CA  PRO A 105      -7.534  11.387   4.455  1.00  0.78           C  
ATOM   1505  C   PRO A 105      -7.696  11.970   3.093  1.00  0.78           C  
ATOM   1506  O   PRO A 105      -8.766  12.477   2.754  1.00  0.78           O  
ATOM   1507  CB  PRO A 105      -7.981   9.939   4.506  1.00  0.78           C  
ATOM   1508  CG  PRO A 105      -8.664   9.818   5.858  1.00  0.78           C  
ATOM   1509  CD  PRO A 105      -9.329  11.181   6.098  1.00  0.78           C  
ATOM   1510  HA  PRO A 105      -6.504  11.496   4.813  1.00  0.78           H  
ATOM   1511 1HB  PRO A 105      -8.647   9.720   3.659  1.00  0.78           H  
ATOM   1512 2HB  PRO A 105      -7.108   9.279   4.405  1.00  0.78           H  
ATOM   1513 1HG  PRO A 105      -9.379   8.982   5.851  1.00  0.78           H  
ATOM   1514 2HG  PRO A 105      -7.904   9.581   6.625  1.00  0.78           H  
ATOM   1515 1HD  PRO A 105     -10.362  11.216   5.722  1.00  0.78           H  
ATOM   1516 2HD  PRO A 105      -9.252  11.379   7.178  1.00  0.78           H  
ATOM   1517  N   ALA A 106      -6.622  11.936   2.336  1.00  0.77           N  
ATOM   1518  CA  ALA A 106      -6.552  12.491   0.984  1.00  0.77           C  
ATOM   1519  C   ALA A 106      -6.646  14.024   0.941  1.00  0.77           C  
ATOM   1520  O   ALA A 106      -6.674  14.596  -0.151  1.00  0.77           O  
ATOM   1521  CB  ALA A 106      -7.656  11.904   0.095  1.00  0.77           C  
ATOM   1522  H   ALA A 106      -5.798  11.467   2.723  1.00  0.77           H  
ATOM   1523  HA  ALA A 106      -5.585  12.211   0.569  1.00  0.77           H  
ATOM   1524 1HB  ALA A 106      -7.545  12.289  -0.912  1.00  0.77           H  
ATOM   1525 2HB  ALA A 106      -7.561  10.818   0.079  1.00  0.77           H  
ATOM   1526 3HB  ALA A 106      -8.641  12.169   0.451  1.00  0.77           H  
ATOM   1527  N   LEU A 107      -6.602  14.713   2.088  1.00  0.76           N  
ATOM   1528  CA  LEU A 107      -6.462  16.167   2.019  1.00  0.76           C  
ATOM   1529  C   LEU A 107      -5.139  16.371   1.297  1.00  0.76           C  
ATOM   1530  O   LEU A 107      -4.155  15.718   1.645  1.00  0.76           O  
ATOM   1531  CB  LEU A 107      -6.407  16.793   3.415  1.00  0.76           C  
ATOM   1532  CG  LEU A 107      -6.395  18.307   3.499  1.00  0.76           C  
ATOM   1533  CD1 LEU A 107      -7.741  18.831   3.057  1.00  0.76           C  
ATOM   1534  CD2 LEU A 107      -6.059  18.722   4.916  1.00  0.76           C  
ATOM   1535  H   LEU A 107      -6.669  14.253   3.000  1.00  0.76           H  
ATOM   1536  HA  LEU A 107      -7.272  16.603   1.432  1.00  0.76           H  
ATOM   1537 1HB  LEU A 107      -7.259  16.434   3.990  1.00  0.76           H  
ATOM   1538 2HB  LEU A 107      -5.534  16.457   3.880  1.00  0.76           H  
ATOM   1539  HG  LEU A 107      -5.635  18.703   2.823  1.00  0.76           H  
ATOM   1540 1HD1 LEU A 107      -7.751  19.913   3.103  1.00  0.76           H  
ATOM   1541 2HD1 LEU A 107      -7.934  18.509   2.036  1.00  0.76           H  
ATOM   1542 3HD1 LEU A 107      -8.515  18.436   3.714  1.00  0.76           H  
ATOM   1543 1HD2 LEU A 107      -6.033  19.812   4.983  1.00  0.76           H  
ATOM   1544 2HD2 LEU A 107      -6.809  18.329   5.605  1.00  0.76           H  
ATOM   1545 3HD2 LEU A 107      -5.088  18.314   5.170  1.00  0.76           H  
ATOM   1546  N   THR A 108      -5.105  17.206   0.266  1.00  0.76           N  
ATOM   1547  CA  THR A 108      -3.869  17.336  -0.502  1.00  0.76           C  
ATOM   1548  C   THR A 108      -2.865  18.248   0.150  1.00  0.76           C  
ATOM   1549  O   THR A 108      -3.245  19.139   0.911  1.00  0.76           O  
ATOM   1550  CB  THR A 108      -4.185  17.916  -1.879  1.00  0.76           C  
ATOM   1551  OG1 THR A 108      -4.768  19.227  -1.687  1.00  0.76           O  
ATOM   1552  CG2 THR A 108      -5.154  17.022  -2.636  1.00  0.76           C  
ATOM   1553  H   THR A 108      -5.929  17.762   0.014  1.00  0.76           H  
ATOM   1554  HA  THR A 108      -3.420  16.347  -0.612  1.00  0.76           H  
ATOM   1555  HB  THR A 108      -3.262  18.014  -2.451  1.00  0.76           H  
ATOM   1556  HG1 THR A 108      -5.654  19.108  -1.240  1.00  0.76           H  
ATOM   1557 1HG2 THR A 108      -5.372  17.458  -3.609  1.00  0.76           H  
ATOM   1558 2HG2 THR A 108      -4.702  16.043  -2.769  1.00  0.76           H  
ATOM   1559 3HG2 THR A 108      -6.080  16.925  -2.062  1.00  0.76           H  
ATOM   1560  N   LEU A 109      -1.598  18.146  -0.255  1.00  0.75           N  
ATOM   1561  CA  LEU A 109      -0.609  19.074   0.265  1.00  0.75           C  
ATOM   1562  C   LEU A 109      -0.970  20.523  -0.052  1.00  0.75           C  
ATOM   1563  O   LEU A 109      -0.673  21.419   0.732  1.00  0.75           O  
ATOM   1564  CB  LEU A 109       0.800  18.762  -0.239  1.00  0.75           C  
ATOM   1565  CG  LEU A 109       1.881  19.632   0.449  1.00  0.75           C  
ATOM   1566  CD1 LEU A 109       1.845  19.410   1.946  1.00  0.75           C  
ATOM   1567  CD2 LEU A 109       3.210  19.287  -0.049  1.00  0.75           C  
ATOM   1568  H   LEU A 109      -1.302  17.376  -0.865  1.00  0.75           H  
ATOM   1569  HA  LEU A 109      -0.592  18.960   1.346  1.00  0.75           H  
ATOM   1570 1HB  LEU A 109       1.022  17.708  -0.053  1.00  0.75           H  
ATOM   1571 2HB  LEU A 109       0.842  18.944  -1.313  1.00  0.75           H  
ATOM   1572  HG  LEU A 109       1.674  20.668   0.244  1.00  0.75           H  
ATOM   1573 1HD1 LEU A 109       2.590  20.036   2.421  1.00  0.75           H  
ATOM   1574 2HD1 LEU A 109       0.889  19.664   2.312  1.00  0.75           H  
ATOM   1575 3HD1 LEU A 109       2.042  18.373   2.170  1.00  0.75           H  
ATOM   1576 1HD2 LEU A 109       3.956  19.909   0.442  1.00  0.75           H  
ATOM   1577 2HD2 LEU A 109       3.408  18.264   0.153  1.00  0.75           H  
ATOM   1578 3HD2 LEU A 109       3.226  19.450  -1.090  1.00  0.75           H  
ATOM   1579  N   ALA A 110      -1.588  20.782  -1.212  1.00  0.74           N  
ATOM   1580  CA  ALA A 110      -1.956  22.158  -1.530  1.00  0.74           C  
ATOM   1581  C   ALA A 110      -2.923  22.706  -0.486  1.00  0.74           C  
ATOM   1582  O   ALA A 110      -2.803  23.857  -0.042  1.00  0.74           O  
ATOM   1583  CB  ALA A 110      -2.610  22.236  -2.899  1.00  0.74           C  
ATOM   1584  H   ALA A 110      -1.816  20.028  -1.843  1.00  0.74           H  
ATOM   1585  HA  ALA A 110      -1.055  22.758  -1.508  1.00  0.74           H  
ATOM   1586 1HB  ALA A 110      -2.865  23.272  -3.123  1.00  0.74           H  
ATOM   1587 2HB  ALA A 110      -1.941  21.855  -3.660  1.00  0.74           H  
ATOM   1588 3HB  ALA A 110      -3.520  21.631  -2.892  1.00  0.74           H  
ATOM   1589  N   GLU A 111      -3.882  21.869  -0.072  1.00  0.73           N  
ATOM   1590  CA  GLU A 111      -4.850  22.272   0.946  1.00  0.73           C  
ATOM   1591  C   GLU A 111      -4.173  22.476   2.302  1.00  0.73           C  
ATOM   1592  O   GLU A 111      -4.503  23.412   3.040  1.00  0.73           O  
ATOM   1593  CB  GLU A 111      -5.976  21.248   0.999  1.00  0.73           C  
ATOM   1594  CG  GLU A 111      -6.881  21.293  -0.246  1.00  0.73           C  
ATOM   1595  CD  GLU A 111      -7.787  20.102  -0.410  1.00  0.73           C  
ATOM   1596  OE1 GLU A 111      -7.282  18.991  -0.349  1.00  0.73           O  
ATOM   1597  OE2 GLU A 111      -8.967  20.283  -0.587  1.00  0.73           O  
ATOM   1598  H   GLU A 111      -3.957  20.930  -0.484  1.00  0.73           H  
ATOM   1599  HA  GLU A 111      -5.283  23.225   0.643  1.00  0.73           H  
ATOM   1600 1HB  GLU A 111      -5.559  20.251   1.077  1.00  0.73           H  
ATOM   1601 2HB  GLU A 111      -6.583  21.434   1.873  1.00  0.73           H  
ATOM   1602 1HG  GLU A 111      -7.497  22.189  -0.189  1.00  0.73           H  
ATOM   1603 2HG  GLU A 111      -6.248  21.385  -1.128  1.00  0.73           H  
ATOM   1604  N   VAL A 112      -3.186  21.629   2.605  1.00  0.72           N  
ATOM   1605  CA  VAL A 112      -2.434  21.749   3.848  1.00  0.72           C  
ATOM   1606  C   VAL A 112      -1.651  23.055   3.887  1.00  0.72           C  
ATOM   1607  O   VAL A 112      -1.769  23.829   4.836  1.00  0.72           O  
ATOM   1608  CB  VAL A 112      -1.425  20.593   3.979  1.00  0.72           C  
ATOM   1609  CG1 VAL A 112      -0.478  20.845   5.163  1.00  0.72           C  
ATOM   1610  CG2 VAL A 112      -2.145  19.250   4.108  1.00  0.72           C  
ATOM   1611  H   VAL A 112      -2.982  20.866   1.956  1.00  0.72           H  
ATOM   1612  HA  VAL A 112      -3.133  21.721   4.678  1.00  0.72           H  
ATOM   1613  HB  VAL A 112      -0.839  20.581   3.104  1.00  0.72           H  
ATOM   1614 1HG1 VAL A 112       0.254  20.041   5.220  1.00  0.72           H  
ATOM   1615 2HG1 VAL A 112       0.036  21.788   5.007  1.00  0.72           H  
ATOM   1616 3HG1 VAL A 112      -1.020  20.899   6.072  1.00  0.72           H  
ATOM   1617 1HG2 VAL A 112      -1.412  18.448   4.163  1.00  0.72           H  
ATOM   1618 2HG2 VAL A 112      -2.737  19.237   4.972  1.00  0.72           H  
ATOM   1619 3HG2 VAL A 112      -2.779  19.093   3.250  1.00  0.72           H  
ATOM   1620  N   LEU A 113      -0.896  23.331   2.823  1.00  0.72           N  
ATOM   1621  CA  LEU A 113      -0.081  24.535   2.764  1.00  0.72           C  
ATOM   1622  C   LEU A 113      -0.940  25.788   2.787  1.00  0.72           C  
ATOM   1623  O   LEU A 113      -0.590  26.769   3.452  1.00  0.72           O  
ATOM   1624  CB  LEU A 113       0.813  24.495   1.522  1.00  0.72           C  
ATOM   1625  CG  LEU A 113       1.947  23.409   1.568  1.00  0.72           C  
ATOM   1626  CD1 LEU A 113       2.659  23.335   0.215  1.00  0.72           C  
ATOM   1627  CD2 LEU A 113       2.944  23.735   2.679  1.00  0.72           C  
ATOM   1628  H   LEU A 113      -0.863  22.668   2.052  1.00  0.72           H  
ATOM   1629  HA  LEU A 113       0.561  24.555   3.635  1.00  0.72           H  
ATOM   1630 1HB  LEU A 113       0.184  24.282   0.653  1.00  0.72           H  
ATOM   1631 2HB  LEU A 113       1.277  25.467   1.387  1.00  0.72           H  
ATOM   1632  HG  LEU A 113       1.498  22.443   1.774  1.00  0.72           H  
ATOM   1633 1HD1 LEU A 113       3.432  22.571   0.253  1.00  0.72           H  
ATOM   1634 2HD1 LEU A 113       1.937  23.077  -0.551  1.00  0.72           H  
ATOM   1635 3HD1 LEU A 113       3.114  24.297  -0.018  1.00  0.72           H  
ATOM   1636 1HD2 LEU A 113       3.708  22.967   2.707  1.00  0.72           H  
ATOM   1637 2HD2 LEU A 113       3.407  24.702   2.483  1.00  0.72           H  
ATOM   1638 3HD2 LEU A 113       2.430  23.765   3.628  1.00  0.72           H  
ATOM   1639  N   THR A 114      -2.093  25.749   2.117  1.00  0.71           N  
ATOM   1640  CA  THR A 114      -2.974  26.899   2.116  1.00  0.71           C  
ATOM   1641  C   THR A 114      -3.463  27.174   3.533  1.00  0.71           C  
ATOM   1642  O   THR A 114      -3.407  28.312   4.003  1.00  0.71           O  
ATOM   1643  CB  THR A 114      -4.186  26.663   1.203  1.00  0.71           C  
ATOM   1644  OG1 THR A 114      -3.737  26.448  -0.147  1.00  0.71           O  
ATOM   1645  CG2 THR A 114      -5.111  27.873   1.256  1.00  0.71           C  
ATOM   1646  H   THR A 114      -2.351  24.930   1.565  1.00  0.71           H  
ATOM   1647  HA  THR A 114      -2.422  27.768   1.762  1.00  0.71           H  
ATOM   1648  HB  THR A 114      -4.726  25.775   1.539  1.00  0.71           H  
ATOM   1649  HG1 THR A 114      -3.254  25.586  -0.186  1.00  0.71           H  
ATOM   1650 1HG2 THR A 114      -5.970  27.701   0.611  1.00  0.71           H  
ATOM   1651 2HG2 THR A 114      -5.453  28.028   2.284  1.00  0.71           H  
ATOM   1652 3HG2 THR A 114      -4.572  28.758   0.918  1.00  0.71           H  
ATOM   1653  N   ALA A 115      -3.917  26.128   4.227  1.00  0.70           N  
ATOM   1654  CA  ALA A 115      -4.405  26.269   5.591  1.00  0.70           C  
ATOM   1655  C   ALA A 115      -3.319  26.796   6.527  1.00  0.70           C  
ATOM   1656  O   ALA A 115      -3.591  27.603   7.420  1.00  0.70           O  
ATOM   1657  CB  ALA A 115      -4.907  24.942   6.074  1.00  0.70           C  
ATOM   1658  H   ALA A 115      -3.945  25.202   3.794  1.00  0.70           H  
ATOM   1659  HA  ALA A 115      -5.227  26.989   5.585  1.00  0.70           H  
ATOM   1660 1HB  ALA A 115      -5.294  25.033   7.070  1.00  0.70           H  
ATOM   1661 2HB  ALA A 115      -5.690  24.583   5.408  1.00  0.70           H  
ATOM   1662 3HB  ALA A 115      -4.073  24.262   6.052  1.00  0.70           H  
ATOM   1663  N   LEU A 116      -2.078  26.351   6.321  1.00  0.69           N  
ATOM   1664  CA  LEU A 116      -0.976  26.828   7.141  1.00  0.69           C  
ATOM   1665  C   LEU A 116      -0.756  28.316   6.896  1.00  0.69           C  
ATOM   1666  O   LEU A 116      -0.502  29.086   7.830  1.00  0.69           O  
ATOM   1667  CB  LEU A 116       0.274  26.025   6.816  1.00  0.69           C  
ATOM   1668  CG  LEU A 116       0.214  24.563   7.265  1.00  0.69           C  
ATOM   1669  CD1 LEU A 116       1.363  23.849   6.703  1.00  0.69           C  
ATOM   1670  CD2 LEU A 116       0.242  24.491   8.741  1.00  0.69           C  
ATOM   1671  H   LEU A 116      -1.903  25.652   5.597  1.00  0.69           H  
ATOM   1672  HA  LEU A 116      -1.230  26.678   8.188  1.00  0.69           H  
ATOM   1673 1HB  LEU A 116       0.412  26.030   5.741  1.00  0.69           H  
ATOM   1674 2HB  LEU A 116       1.136  26.498   7.283  1.00  0.69           H  
ATOM   1675  HG  LEU A 116      -0.695  24.105   6.914  1.00  0.69           H  
ATOM   1676 1HD1 LEU A 116       1.320  22.810   7.021  1.00  0.69           H  
ATOM   1677 2HD1 LEU A 116       1.327  23.899   5.636  1.00  0.69           H  
ATOM   1678 3HD1 LEU A 116       2.273  24.322   7.061  1.00  0.69           H  
ATOM   1679 1HD2 LEU A 116       0.204  23.455   9.060  1.00  0.69           H  
ATOM   1680 2HD2 LEU A 116       1.168  24.945   9.071  1.00  0.69           H  
ATOM   1681 3HD2 LEU A 116      -0.611  25.030   9.154  1.00  0.69           H  
ATOM   1682  N   GLN A 117      -0.900  28.741   5.639  1.00  0.69           N  
ATOM   1683  CA  GLN A 117      -0.753  30.149   5.327  1.00  0.69           C  
ATOM   1684  C   GLN A 117      -1.782  30.953   6.101  1.00  0.69           C  
ATOM   1685  O   GLN A 117      -1.456  31.986   6.677  1.00  0.69           O  
ATOM   1686  CB  GLN A 117      -0.962  30.434   3.845  1.00  0.69           C  
ATOM   1687  CG  GLN A 117      -0.702  31.861   3.517  1.00  0.69           C  
ATOM   1688  CD  GLN A 117      -0.970  32.226   2.096  1.00  0.69           C  
ATOM   1689  OE1 GLN A 117      -2.031  31.957   1.519  1.00  0.69           O  
ATOM   1690  NE2 GLN A 117      -0.001  32.862   1.504  1.00  0.69           N  
ATOM   1691  H   GLN A 117      -1.083  28.072   4.890  1.00  0.69           H  
ATOM   1692  HA  GLN A 117       0.238  30.480   5.629  1.00  0.69           H  
ATOM   1693 1HB  GLN A 117      -0.330  29.786   3.251  1.00  0.69           H  
ATOM   1694 2HB  GLN A 117      -1.989  30.228   3.572  1.00  0.69           H  
ATOM   1695 1HG  GLN A 117      -1.314  32.460   4.160  1.00  0.69           H  
ATOM   1696 2HG  GLN A 117       0.349  32.078   3.715  1.00  0.69           H  
ATOM   1697 1HE2 GLN A 117      -0.096  33.160   0.557  1.00  0.69           H  
ATOM   1698 2HE2 GLN A 117       0.868  33.058   2.018  1.00  0.69           H  
ATOM   1699  N   GLU A 118      -3.032  30.465   6.117  1.00  0.68           N  
ATOM   1700  CA  GLU A 118      -4.119  31.141   6.826  1.00  0.68           C  
ATOM   1701  C   GLU A 118      -3.871  31.190   8.331  1.00  0.68           C  
ATOM   1702  O   GLU A 118      -4.138  32.209   8.977  1.00  0.68           O  
ATOM   1703  CB  GLU A 118      -5.457  30.437   6.569  1.00  0.68           C  
ATOM   1704  CG  GLU A 118      -5.984  30.572   5.139  1.00  0.68           C  
ATOM   1705  CD  GLU A 118      -7.281  29.811   4.902  1.00  0.68           C  
ATOM   1706  OE1 GLU A 118      -7.712  29.103   5.785  1.00  0.68           O  
ATOM   1707  OE2 GLU A 118      -7.838  29.945   3.835  1.00  0.68           O  
ATOM   1708  H   GLU A 118      -3.223  29.605   5.597  1.00  0.68           H  
ATOM   1709  HA  GLU A 118      -4.181  32.164   6.458  1.00  0.68           H  
ATOM   1710 1HB  GLU A 118      -5.355  29.377   6.784  1.00  0.68           H  
ATOM   1711 2HB  GLU A 118      -6.211  30.836   7.247  1.00  0.68           H  
ATOM   1712 1HG  GLU A 118      -6.147  31.626   4.920  1.00  0.68           H  
ATOM   1713 2HG  GLU A 118      -5.222  30.202   4.452  1.00  0.68           H  
ATOM   1714  N   LEU A 119      -3.320  30.107   8.879  1.00  0.67           N  
ATOM   1715  CA  LEU A 119      -3.034  30.028  10.303  1.00  0.67           C  
ATOM   1716  C   LEU A 119      -2.111  31.149  10.743  1.00  0.67           C  
ATOM   1717  O   LEU A 119      -2.262  31.671  11.849  1.00  0.67           O  
ATOM   1718  CB  LEU A 119      -2.359  28.696  10.658  1.00  0.67           C  
ATOM   1719  CG  LEU A 119      -2.149  28.409  12.150  1.00  0.67           C  
ATOM   1720  CD1 LEU A 119      -3.510  28.307  12.842  1.00  0.67           C  
ATOM   1721  CD2 LEU A 119      -1.320  27.140  12.332  1.00  0.67           C  
ATOM   1722  H   LEU A 119      -3.142  29.292   8.291  1.00  0.67           H  
ATOM   1723  HA  LEU A 119      -3.973  30.113  10.849  1.00  0.67           H  
ATOM   1724 1HB  LEU A 119      -2.968  27.923  10.245  1.00  0.67           H  
ATOM   1725 2HB  LEU A 119      -1.385  28.661  10.173  1.00  0.67           H  
ATOM   1726  HG  LEU A 119      -1.624  29.233  12.581  1.00  0.67           H  
ATOM   1727 1HD1 LEU A 119      -3.369  28.132  13.907  1.00  0.67           H  
ATOM   1728 2HD1 LEU A 119      -4.062  29.235  12.700  1.00  0.67           H  
ATOM   1729 3HD1 LEU A 119      -4.075  27.480  12.410  1.00  0.67           H  
ATOM   1730 1HD2 LEU A 119      -1.158  26.955  13.389  1.00  0.67           H  
ATOM   1731 2HD2 LEU A 119      -1.831  26.298  11.901  1.00  0.67           H  
ATOM   1732 3HD2 LEU A 119      -0.362  27.279  11.836  1.00  0.67           H  
ATOM   1733  N   LEU A 120      -1.152  31.529   9.889  1.00  0.66           N  
ATOM   1734  CA  LEU A 120      -0.211  32.554  10.310  1.00  0.66           C  
ATOM   1735  C   LEU A 120      -0.891  33.875  10.803  1.00  0.66           C  
ATOM   1736  O   LEU A 120      -0.680  34.238  11.957  1.00  0.66           O  
ATOM   1737  CB  LEU A 120       0.851  32.774   9.211  1.00  0.66           C  
ATOM   1738  CG  LEU A 120       1.873  31.621   9.058  1.00  0.66           C  
ATOM   1739  CD1 LEU A 120       2.802  31.893   7.842  1.00  0.66           C  
ATOM   1740  CD2 LEU A 120       2.653  31.476  10.355  1.00  0.66           C  
ATOM   1741  H   LEU A 120      -1.058  31.052   8.987  1.00  0.66           H  
ATOM   1742  HA  LEU A 120       0.348  32.142  11.131  1.00  0.66           H  
ATOM   1743 1HB  LEU A 120       0.368  32.840   8.250  1.00  0.66           H  
ATOM   1744 2HB  LEU A 120       1.377  33.691   9.403  1.00  0.66           H  
ATOM   1745  HG  LEU A 120       1.335  30.692   8.860  1.00  0.66           H  
ATOM   1746 1HD1 LEU A 120       3.510  31.073   7.727  1.00  0.66           H  
ATOM   1747 2HD1 LEU A 120       2.198  31.980   6.935  1.00  0.66           H  
ATOM   1748 3HD1 LEU A 120       3.350  32.820   8.002  1.00  0.66           H  
ATOM   1749 1HD2 LEU A 120       3.351  30.656  10.260  1.00  0.66           H  
ATOM   1750 2HD2 LEU A 120       3.192  32.395  10.560  1.00  0.66           H  
ATOM   1751 3HD2 LEU A 120       1.965  31.268  11.172  1.00  0.66           H  
ATOM   1752  N   PRO A 121      -1.753  34.585  10.041  1.00  0.65           N  
ATOM   1753  CA  PRO A 121      -2.546  35.710  10.515  1.00  0.65           C  
ATOM   1754  C   PRO A 121      -3.751  35.352  11.372  1.00  0.65           C  
ATOM   1755  O   PRO A 121      -4.303  36.223  12.052  1.00  0.65           O  
ATOM   1756  CB  PRO A 121      -2.948  36.396   9.226  1.00  0.65           C  
ATOM   1757  CG  PRO A 121      -2.963  35.316   8.216  1.00  0.65           C  
ATOM   1758  CD  PRO A 121      -1.830  34.399   8.609  1.00  0.65           C  
ATOM   1759  HA  PRO A 121      -1.901  36.360  11.096  1.00  0.65           H  
ATOM   1760 1HB  PRO A 121      -3.933  36.868   9.351  1.00  0.65           H  
ATOM   1761 2HB  PRO A 121      -2.234  37.195   8.991  1.00  0.65           H  
ATOM   1762 1HG  PRO A 121      -3.927  34.798   8.206  1.00  0.65           H  
ATOM   1763 2HG  PRO A 121      -2.824  35.759   7.235  1.00  0.65           H  
ATOM   1764 1HD  PRO A 121      -2.094  33.410   8.374  1.00  0.65           H  
ATOM   1765 2HD  PRO A 121      -0.907  34.726   8.119  1.00  0.65           H  
ATOM   1766  N   ASN A 122      -4.149  34.082  11.375  1.00  0.65           N  
ATOM   1767  CA  ASN A 122      -5.310  33.661  12.138  1.00  0.65           C  
ATOM   1768  C   ASN A 122      -4.997  32.468  13.044  1.00  0.65           C  
ATOM   1769  O   ASN A 122      -5.461  31.359  12.770  1.00  0.65           O  
ATOM   1770  CB  ASN A 122      -6.458  33.312  11.217  1.00  0.65           C  
ATOM   1771  CG  ASN A 122      -6.924  34.476  10.391  1.00  0.65           C  
ATOM   1772  OD1 ASN A 122      -7.650  35.353  10.877  1.00  0.65           O  
ATOM   1773  ND2 ASN A 122      -6.528  34.499   9.147  1.00  0.65           N  
ATOM   1774  H   ASN A 122      -3.695  33.383  10.787  1.00  0.65           H  
ATOM   1775  HA  ASN A 122      -5.649  34.488  12.751  1.00  0.65           H  
ATOM   1776 1HB  ASN A 122      -6.148  32.509  10.547  1.00  0.65           H  
ATOM   1777 2HB  ASN A 122      -7.293  32.942  11.807  1.00  0.65           H  
ATOM   1778 1HD2 ASN A 122      -6.808  35.248   8.547  1.00  0.65           H  
ATOM   1779 2HD2 ASN A 122      -5.934  33.760   8.799  1.00  0.65           H  
ATOM   1780  N   PRO A 123      -4.239  32.667  14.143  1.00  0.65           N  
ATOM   1781  CA  PRO A 123      -3.810  31.650  15.073  1.00  0.65           C  
ATOM   1782  C   PRO A 123      -4.989  31.144  15.856  1.00  0.65           C  
ATOM   1783  O   PRO A 123      -6.023  31.808  15.934  1.00  0.65           O  
ATOM   1784  CB  PRO A 123      -2.851  32.392  16.006  1.00  0.65           C  
ATOM   1785  CG  PRO A 123      -3.289  33.814  15.947  1.00  0.65           C  
ATOM   1786  CD  PRO A 123      -3.748  34.021  14.512  1.00  0.65           C  
ATOM   1787  HA  PRO A 123      -3.308  30.839  14.528  1.00  0.65           H  
ATOM   1788 1HB  PRO A 123      -2.920  31.965  17.019  1.00  0.65           H  
ATOM   1789 2HB  PRO A 123      -1.839  32.282  15.700  1.00  0.65           H  
ATOM   1790 1HG  PRO A 123      -4.092  33.982  16.677  1.00  0.65           H  
ATOM   1791 2HG  PRO A 123      -2.453  34.473  16.225  1.00  0.65           H  
ATOM   1792 1HD  PRO A 123      -4.533  34.776  14.516  1.00  0.65           H  
ATOM   1793 2HD  PRO A 123      -2.887  34.303  13.882  1.00  0.65           H  
ATOM   1794  N   ASP A 124      -4.831  29.974  16.443  1.00  0.66           N  
ATOM   1795  CA  ASP A 124      -5.839  29.413  17.311  1.00  0.66           C  
ATOM   1796  C   ASP A 124      -5.335  29.408  18.758  1.00  0.66           C  
ATOM   1797  O   ASP A 124      -4.683  28.448  19.182  1.00  0.66           O  
ATOM   1798  CB  ASP A 124      -6.178  27.995  16.881  1.00  0.66           C  
ATOM   1799  CG  ASP A 124      -7.274  27.355  17.739  1.00  0.66           C  
ATOM   1800  OD1 ASP A 124      -7.540  27.828  18.855  1.00  0.66           O  
ATOM   1801  OD2 ASP A 124      -7.857  26.408  17.268  1.00  0.66           O  
ATOM   1802  H   ASP A 124      -3.960  29.480  16.315  1.00  0.66           H  
ATOM   1803  HA  ASP A 124      -6.740  29.999  17.196  1.00  0.66           H  
ATOM   1804 1HB  ASP A 124      -6.507  28.004  15.838  1.00  0.66           H  
ATOM   1805 2HB  ASP A 124      -5.282  27.372  16.934  1.00  0.66           H  
ATOM   1806  N   PRO A 125      -5.702  30.407  19.578  1.00  0.66           N  
ATOM   1807  CA  PRO A 125      -5.212  30.626  20.919  1.00  0.66           C  
ATOM   1808  C   PRO A 125      -5.698  29.560  21.896  1.00  0.66           C  
ATOM   1809  O   PRO A 125      -5.241  29.523  23.036  1.00  0.66           O  
ATOM   1810  CB  PRO A 125      -5.758  32.022  21.256  1.00  0.66           C  
ATOM   1811  CG  PRO A 125      -7.000  32.161  20.426  1.00  0.66           C  
ATOM   1812  CD  PRO A 125      -6.720  31.402  19.153  1.00  0.66           C  
ATOM   1813  HA  PRO A 125      -4.112  30.640  20.893  1.00  0.66           H  
ATOM   1814 1HB  PRO A 125      -5.979  32.092  22.326  1.00  0.66           H  
ATOM   1815 2HB  PRO A 125      -5.000  32.788  21.030  1.00  0.66           H  
ATOM   1816 1HG  PRO A 125      -7.863  31.752  20.973  1.00  0.66           H  
ATOM   1817 2HG  PRO A 125      -7.215  33.226  20.243  1.00  0.66           H  
ATOM   1818 1HD  PRO A 125      -7.660  30.911  18.857  1.00  0.66           H  
ATOM   1819 2HD  PRO A 125      -6.322  32.078  18.384  1.00  0.66           H  
ATOM   1820  N   SER A 126      -6.659  28.712  21.499  1.00  0.65           N  
ATOM   1821  CA  SER A 126      -7.122  27.709  22.447  1.00  0.65           C  
ATOM   1822  C   SER A 126      -6.160  26.518  22.483  1.00  0.65           C  
ATOM   1823  O   SER A 126      -6.248  25.663  23.368  1.00  0.65           O  
ATOM   1824  CB  SER A 126      -8.534  27.253  22.123  1.00  0.65           C  
ATOM   1825  OG  SER A 126      -8.601  26.475  20.958  1.00  0.65           O  
ATOM   1826  H   SER A 126      -7.035  28.693  20.541  1.00  0.65           H  
ATOM   1827  HA  SER A 126      -7.138  28.157  23.440  1.00  0.65           H  
ATOM   1828 1HB  SER A 126      -8.928  26.683  22.961  1.00  0.65           H  
ATOM   1829 2HB  SER A 126      -9.166  28.130  22.003  1.00  0.65           H  
ATOM   1830  HG  SER A 126      -8.215  27.014  20.229  1.00  0.65           H  
ATOM   1831  N   ARG A 127      -5.238  26.464  21.513  1.00  0.63           N  
ATOM   1832  CA  ARG A 127      -4.269  25.382  21.425  1.00  0.63           C  
ATOM   1833  C   ARG A 127      -2.868  25.862  21.069  1.00  0.63           C  
ATOM   1834  O   ARG A 127      -2.366  25.519  19.996  1.00  0.63           O  
ATOM   1835  CB  ARG A 127      -4.671  24.395  20.349  1.00  0.63           C  
ATOM   1836  CG  ARG A 127      -3.717  23.232  20.215  1.00  0.63           C  
ATOM   1837  CD  ARG A 127      -4.121  22.288  19.160  1.00  0.63           C  
ATOM   1838  NE  ARG A 127      -3.143  21.241  19.012  1.00  0.63           N  
ATOM   1839  CZ  ARG A 127      -3.176  20.290  18.069  1.00  0.63           C  
ATOM   1840  NH1 ARG A 127      -4.142  20.239  17.198  1.00  0.63           N  
ATOM   1841  NH2 ARG A 127      -2.229  19.387  18.000  1.00  0.63           N  
ATOM   1842  H   ARG A 127      -5.207  27.201  20.805  1.00  0.63           H  
ATOM   1843  HA  ARG A 127      -4.239  24.861  22.380  1.00  0.63           H  
ATOM   1844 1HB  ARG A 127      -5.663  24.001  20.568  1.00  0.63           H  
ATOM   1845 2HB  ARG A 127      -4.724  24.908  19.385  1.00  0.63           H  
ATOM   1846 1HG  ARG A 127      -2.720  23.604  19.974  1.00  0.63           H  
ATOM   1847 2HG  ARG A 127      -3.678  22.691  21.162  1.00  0.63           H  
ATOM   1848 1HD  ARG A 127      -5.078  21.835  19.411  1.00  0.63           H  
ATOM   1849 2HD  ARG A 127      -4.201  22.816  18.206  1.00  0.63           H  
ATOM   1850  HE  ARG A 127      -2.368  21.230  19.659  1.00  0.63           H  
ATOM   1851 1HH1 ARG A 127      -4.887  20.912  17.211  1.00  0.63           H  
ATOM   1852 2HH1 ARG A 127      -4.105  19.476  16.504  1.00  0.63           H  
ATOM   1853 1HH2 ARG A 127      -1.463  19.384  18.649  1.00  0.63           H  
ATOM   1854 2HH2 ARG A 127      -2.298  18.683  17.249  1.00  0.63           H  
ATOM   1855  N   PRO A 128      -2.196  26.638  21.917  1.00  0.61           N  
ATOM   1856  CA  PRO A 128      -0.890  27.154  21.627  1.00  0.61           C  
ATOM   1857  C   PRO A 128       0.164  26.057  21.657  1.00  0.61           C  
ATOM   1858  O   PRO A 128       0.056  25.091  22.414  1.00  0.61           O  
ATOM   1859  CB  PRO A 128      -0.682  28.182  22.734  1.00  0.61           C  
ATOM   1860  CG  PRO A 128      -1.542  27.688  23.889  1.00  0.61           C  
ATOM   1861  CD  PRO A 128      -2.746  27.035  23.226  1.00  0.61           C  
ATOM   1862  HA  PRO A 128      -0.926  27.636  20.641  1.00  0.61           H  
ATOM   1863 1HB  PRO A 128       0.390  28.248  22.987  1.00  0.61           H  
ATOM   1864 2HB  PRO A 128      -0.982  29.168  22.367  1.00  0.61           H  
ATOM   1865 1HG  PRO A 128      -0.970  26.991  24.513  1.00  0.61           H  
ATOM   1866 2HG  PRO A 128      -1.827  28.537  24.537  1.00  0.61           H  
ATOM   1867 1HD  PRO A 128      -3.078  26.167  23.808  1.00  0.61           H  
ATOM   1868 2HD  PRO A 128      -3.528  27.779  23.109  1.00  0.61           H  
ATOM   1869  N   ALA A 129       1.203  26.252  20.864  1.00  0.59           N  
ATOM   1870  CA  ALA A 129       2.396  25.427  20.825  1.00  0.59           C  
ATOM   1871  C   ALA A 129       3.569  26.183  21.439  1.00  0.59           C  
ATOM   1872  O   ALA A 129       4.610  25.603  21.760  1.00  0.59           O  
ATOM   1873  CB  ALA A 129       2.715  25.056  19.404  1.00  0.59           C  
ATOM   1874  H   ALA A 129       1.171  27.052  20.257  1.00  0.59           H  
ATOM   1875  HA  ALA A 129       2.214  24.527  21.410  1.00  0.59           H  
ATOM   1876 1HB  ALA A 129       3.596  24.432  19.383  1.00  0.59           H  
ATOM   1877 2HB  ALA A 129       1.879  24.518  18.961  1.00  0.59           H  
ATOM   1878 3HB  ALA A 129       2.899  25.957  18.856  1.00  0.59           H  
ATOM   1879  N   ASN A 130       3.382  27.494  21.585  1.00  0.56           N  
ATOM   1880  CA  ASN A 130       4.404  28.395  22.093  1.00  0.56           C  
ATOM   1881  C   ASN A 130       3.807  29.427  23.052  1.00  0.56           C  
ATOM   1882  O   ASN A 130       3.366  30.492  22.610  1.00  0.56           O  
ATOM   1883  CB  ASN A 130       5.114  29.080  20.954  1.00  0.56           C  
ATOM   1884  CG  ASN A 130       6.228  29.980  21.404  1.00  0.56           C  
ATOM   1885  OD1 ASN A 130       6.196  30.582  22.496  1.00  0.56           O  
ATOM   1886  ND2 ASN A 130       7.241  30.092  20.579  1.00  0.56           N  
ATOM   1887  H   ASN A 130       2.498  27.890  21.268  1.00  0.56           H  
ATOM   1888  HA  ASN A 130       5.159  27.805  22.603  1.00  0.56           H  
ATOM   1889 1HB  ASN A 130       5.535  28.322  20.306  1.00  0.56           H  
ATOM   1890 2HB  ASN A 130       4.397  29.653  20.357  1.00  0.56           H  
ATOM   1891 1HD2 ASN A 130       8.022  30.671  20.818  1.00  0.56           H  
ATOM   1892 2HD2 ASN A 130       7.231  29.597  19.702  1.00  0.56           H  
ATOM   1893  N   PRO A 131       3.819  29.158  24.373  1.00  0.54           N  
ATOM   1894  CA  PRO A 131       3.277  29.987  25.436  1.00  0.54           C  
ATOM   1895  C   PRO A 131       3.838  31.414  25.456  1.00  0.54           C  
ATOM   1896  O   PRO A 131       3.206  32.319  26.003  1.00  0.54           O  
ATOM   1897  CB  PRO A 131       3.701  29.224  26.700  1.00  0.54           C  
ATOM   1898  CG  PRO A 131       3.829  27.793  26.258  1.00  0.54           C  
ATOM   1899  CD  PRO A 131       4.372  27.870  24.858  1.00  0.54           C  
ATOM   1900  HA  PRO A 131       2.182  29.990  25.361  1.00  0.54           H  
ATOM   1901 1HB  PRO A 131       4.647  29.638  27.085  1.00  0.54           H  
ATOM   1902 2HB  PRO A 131       2.949  29.359  27.491  1.00  0.54           H  
ATOM   1903 1HG  PRO A 131       4.492  27.241  26.942  1.00  0.54           H  
ATOM   1904 2HG  PRO A 131       2.847  27.296  26.299  1.00  0.54           H  
ATOM   1905 1HD  PRO A 131       5.474  27.894  24.873  1.00  0.54           H  
ATOM   1906 2HD  PRO A 131       3.972  27.015  24.295  1.00  0.54           H  
ATOM   1907  N   GLU A 132       5.029  31.638  24.886  1.00  0.53           N  
ATOM   1908  CA  GLU A 132       5.578  32.988  24.903  1.00  0.53           C  
ATOM   1909  C   GLU A 132       4.896  33.793  23.817  1.00  0.53           C  
ATOM   1910  O   GLU A 132       4.398  34.896  24.058  1.00  0.53           O  
ATOM   1911  CB  GLU A 132       7.097  32.990  24.699  1.00  0.53           C  
ATOM   1912  CG  GLU A 132       7.727  34.387  24.750  1.00  0.53           C  
ATOM   1913  CD  GLU A 132       9.238  34.384  24.629  1.00  0.53           C  
ATOM   1914  OE1 GLU A 132       9.810  33.328  24.504  1.00  0.53           O  
ATOM   1915  OE2 GLU A 132       9.816  35.446  24.663  1.00  0.53           O  
ATOM   1916  H   GLU A 132       5.526  30.916  24.374  1.00  0.53           H  
ATOM   1917  HA  GLU A 132       5.356  33.451  25.864  1.00  0.53           H  
ATOM   1918 1HB  GLU A 132       7.569  32.373  25.461  1.00  0.53           H  
ATOM   1919 2HB  GLU A 132       7.337  32.559  23.731  1.00  0.53           H  
ATOM   1920 1HG  GLU A 132       7.317  34.972  23.930  1.00  0.53           H  
ATOM   1921 2HG  GLU A 132       7.441  34.872  25.681  1.00  0.53           H  
ATOM   1922  N   ALA A 133       4.837  33.219  22.611  1.00  0.52           N  
ATOM   1923  CA  ALA A 133       4.182  33.914  21.509  1.00  0.52           C  
ATOM   1924  C   ALA A 133       2.723  34.128  21.854  1.00  0.52           C  
ATOM   1925  O   ALA A 133       2.156  35.178  21.554  1.00  0.52           O  
ATOM   1926  CB  ALA A 133       4.325  33.148  20.213  1.00  0.52           C  
ATOM   1927  H   ALA A 133       5.252  32.296  22.480  1.00  0.52           H  
ATOM   1928  HA  ALA A 133       4.636  34.888  21.406  1.00  0.52           H  
ATOM   1929 1HB  ALA A 133       3.837  33.699  19.414  1.00  0.52           H  
ATOM   1930 2HB  ALA A 133       5.378  33.021  19.974  1.00  0.52           H  
ATOM   1931 3HB  ALA A 133       3.860  32.172  20.324  1.00  0.52           H  
ATOM   1932  N   TYR A 134       2.125  33.125  22.504  1.00  0.52           N  
ATOM   1933  CA  TYR A 134       0.747  33.175  22.962  1.00  0.52           C  
ATOM   1934  C   TYR A 134       0.504  34.296  23.945  1.00  0.52           C  
ATOM   1935  O   TYR A 134      -0.408  35.109  23.764  1.00  0.52           O  
ATOM   1936  CB  TYR A 134       0.385  31.862  23.613  1.00  0.52           C  
ATOM   1937  CG  TYR A 134      -0.939  31.841  24.273  1.00  0.52           C  
ATOM   1938  CD1 TYR A 134      -2.096  31.715  23.540  1.00  0.52           C  
ATOM   1939  CD2 TYR A 134      -0.991  31.936  25.657  1.00  0.52           C  
ATOM   1940  CE1 TYR A 134      -3.301  31.691  24.195  1.00  0.52           C  
ATOM   1941  CE2 TYR A 134      -2.201  31.908  26.305  1.00  0.52           C  
ATOM   1942  CZ  TYR A 134      -3.356  31.783  25.574  1.00  0.52           C  
ATOM   1943  OH  TYR A 134      -4.578  31.743  26.208  1.00  0.52           O  
ATOM   1944  H   TYR A 134       2.658  32.274  22.688  1.00  0.52           H  
ATOM   1945  HA  TYR A 134       0.102  33.338  22.102  1.00  0.52           H  
ATOM   1946 1HB  TYR A 134       0.426  31.067  22.874  1.00  0.52           H  
ATOM   1947 2HB  TYR A 134       1.118  31.648  24.356  1.00  0.52           H  
ATOM   1948  HD1 TYR A 134      -2.059  31.637  22.454  1.00  0.52           H  
ATOM   1949  HD2 TYR A 134      -0.064  32.031  26.229  1.00  0.52           H  
ATOM   1950  HE1 TYR A 134      -4.208  31.596  23.637  1.00  0.52           H  
ATOM   1951  HE2 TYR A 134      -2.243  31.981  27.392  1.00  0.52           H  
ATOM   1952  HH  TYR A 134      -5.257  31.498  25.568  1.00  0.52           H  
ATOM   1953  N   ARG A 135       1.318  34.347  25.003  1.00  0.53           N  
ATOM   1954  CA  ARG A 135       1.157  35.373  26.006  1.00  0.53           C  
ATOM   1955  C   ARG A 135       1.275  36.744  25.382  1.00  0.53           C  
ATOM   1956  O   ARG A 135       0.436  37.606  25.612  1.00  0.53           O  
ATOM   1957  CB  ARG A 135       2.203  35.228  27.093  1.00  0.53           C  
ATOM   1958  CG  ARG A 135       2.084  36.235  28.219  1.00  0.53           C  
ATOM   1959  CD  ARG A 135       3.091  36.008  29.289  1.00  0.53           C  
ATOM   1960  NE  ARG A 135       2.983  37.009  30.350  1.00  0.53           N  
ATOM   1961  CZ  ARG A 135       3.813  37.101  31.411  1.00  0.53           C  
ATOM   1962  NH1 ARG A 135       4.813  36.252  31.546  1.00  0.53           N  
ATOM   1963  NH2 ARG A 135       3.624  38.045  32.318  1.00  0.53           N  
ATOM   1964  H   ARG A 135       2.054  33.655  25.134  1.00  0.53           H  
ATOM   1965  HA  ARG A 135       0.168  35.273  26.453  1.00  0.53           H  
ATOM   1966 1HB  ARG A 135       2.134  34.232  27.526  1.00  0.53           H  
ATOM   1967 2HB  ARG A 135       3.198  35.322  26.652  1.00  0.53           H  
ATOM   1968 1HG  ARG A 135       2.216  37.246  27.826  1.00  0.53           H  
ATOM   1969 2HG  ARG A 135       1.095  36.153  28.668  1.00  0.53           H  
ATOM   1970 1HD  ARG A 135       2.937  35.025  29.729  1.00  0.53           H  
ATOM   1971 2HD  ARG A 135       4.091  36.065  28.862  1.00  0.53           H  
ATOM   1972  HE  ARG A 135       2.208  37.692  30.280  1.00  0.53           H  
ATOM   1973 1HH1 ARG A 135       4.959  35.530  30.855  1.00  0.53           H  
ATOM   1974 2HH1 ARG A 135       5.432  36.324  32.341  1.00  0.53           H  
ATOM   1975 1HH2 ARG A 135       2.854  38.699  32.218  1.00  0.53           H  
ATOM   1976 2HH2 ARG A 135       4.243  38.115  33.109  1.00  0.53           H  
ATOM   1977  N   ILE A 136       2.279  36.935  24.532  1.00  0.54           N  
ATOM   1978  CA  ILE A 136       2.455  38.230  23.903  1.00  0.54           C  
ATOM   1979  C   ILE A 136       1.269  38.553  22.980  1.00  0.54           C  
ATOM   1980  O   ILE A 136       0.679  39.626  23.079  1.00  0.54           O  
ATOM   1981  CB  ILE A 136       3.805  38.277  23.166  1.00  0.54           C  
ATOM   1982  CG1 ILE A 136       4.947  38.242  24.208  1.00  0.54           C  
ATOM   1983  CG2 ILE A 136       3.894  39.531  22.332  1.00  0.54           C  
ATOM   1984  CD1 ILE A 136       6.317  38.001  23.627  1.00  0.54           C  
ATOM   1985  H   ILE A 136       2.946  36.185  24.344  1.00  0.54           H  
ATOM   1986  HA  ILE A 136       2.487  38.985  24.682  1.00  0.54           H  
ATOM   1987  HB  ILE A 136       3.899  37.393  22.533  1.00  0.54           H  
ATOM   1988 1HG1 ILE A 136       4.961  39.192  24.736  1.00  0.54           H  
ATOM   1989 2HG1 ILE A 136       4.741  37.444  24.926  1.00  0.54           H  
ATOM   1990 1HG2 ILE A 136       4.845  39.567  21.809  1.00  0.54           H  
ATOM   1991 2HG2 ILE A 136       3.105  39.519  21.637  1.00  0.54           H  
ATOM   1992 3HG2 ILE A 136       3.796  40.405  22.972  1.00  0.54           H  
ATOM   1993 1HD1 ILE A 136       7.059  37.990  24.427  1.00  0.54           H  
ATOM   1994 2HD1 ILE A 136       6.323  37.039  23.127  1.00  0.54           H  
ATOM   1995 3HD1 ILE A 136       6.558  38.788  22.922  1.00  0.54           H  
ATOM   1996  N   TYR A 137       0.829  37.596  22.169  1.00  0.56           N  
ATOM   1997  CA  TYR A 137      -0.327  37.793  21.296  1.00  0.56           C  
ATOM   1998  C   TYR A 137      -1.547  38.292  22.068  1.00  0.56           C  
ATOM   1999  O   TYR A 137      -2.204  39.255  21.661  1.00  0.56           O  
ATOM   2000  CB  TYR A 137      -0.664  36.472  20.591  1.00  0.56           C  
ATOM   2001  CG  TYR A 137      -1.902  36.477  19.751  1.00  0.56           C  
ATOM   2002  CD1 TYR A 137      -1.880  37.022  18.491  1.00  0.56           C  
ATOM   2003  CD2 TYR A 137      -3.069  35.906  20.246  1.00  0.56           C  
ATOM   2004  CE1 TYR A 137      -3.015  37.021  17.713  1.00  0.56           C  
ATOM   2005  CE2 TYR A 137      -4.212  35.899  19.474  1.00  0.56           C  
ATOM   2006  CZ  TYR A 137      -4.189  36.457  18.209  1.00  0.56           C  
ATOM   2007  OH  TYR A 137      -5.328  36.458  17.434  1.00  0.56           O  
ATOM   2008  H   TYR A 137       1.318  36.705  22.121  1.00  0.56           H  
ATOM   2009  HA  TYR A 137      -0.083  38.541  20.552  1.00  0.56           H  
ATOM   2010 1HB  TYR A 137       0.165  36.175  19.968  1.00  0.56           H  
ATOM   2011 2HB  TYR A 137      -0.780  35.695  21.336  1.00  0.56           H  
ATOM   2012  HD1 TYR A 137      -0.973  37.456  18.119  1.00  0.56           H  
ATOM   2013  HD2 TYR A 137      -3.078  35.468  21.246  1.00  0.56           H  
ATOM   2014  HE1 TYR A 137      -2.993  37.458  16.715  1.00  0.56           H  
ATOM   2015  HE2 TYR A 137      -5.130  35.455  19.860  1.00  0.56           H  
ATOM   2016  HH  TYR A 137      -5.109  36.739  16.541  1.00  0.56           H  
ATOM   2017  N   LYS A 138      -1.859  37.618  23.174  1.00  0.57           N  
ATOM   2018  CA  LYS A 138      -3.029  37.930  23.983  1.00  0.57           C  
ATOM   2019  C   LYS A 138      -2.896  39.175  24.879  1.00  0.57           C  
ATOM   2020  O   LYS A 138      -3.830  39.977  24.962  1.00  0.57           O  
ATOM   2021  CB  LYS A 138      -3.372  36.711  24.842  1.00  0.57           C  
ATOM   2022  CG  LYS A 138      -4.595  36.882  25.730  1.00  0.57           C  
ATOM   2023  CD  LYS A 138      -4.952  35.582  26.454  1.00  0.57           C  
ATOM   2024  CE  LYS A 138      -6.152  35.787  27.379  1.00  0.57           C  
ATOM   2025  NZ  LYS A 138      -6.552  34.532  28.073  1.00  0.57           N  
ATOM   2026  H   LYS A 138      -1.265  36.836  23.452  1.00  0.57           H  
ATOM   2027  HA  LYS A 138      -3.858  38.109  23.300  1.00  0.57           H  
ATOM   2028 1HB  LYS A 138      -3.532  35.846  24.196  1.00  0.57           H  
ATOM   2029 2HB  LYS A 138      -2.516  36.477  25.483  1.00  0.57           H  
ATOM   2030 1HG  LYS A 138      -4.389  37.657  26.471  1.00  0.57           H  
ATOM   2031 2HG  LYS A 138      -5.444  37.199  25.124  1.00  0.57           H  
ATOM   2032 1HD  LYS A 138      -5.185  34.804  25.724  1.00  0.57           H  
ATOM   2033 2HD  LYS A 138      -4.095  35.252  27.045  1.00  0.57           H  
ATOM   2034 1HE  LYS A 138      -5.889  36.533  28.127  1.00  0.57           H  
ATOM   2035 2HE  LYS A 138      -6.996  36.154  26.796  1.00  0.57           H  
ATOM   2036 1HZ  LYS A 138      -7.340  34.720  28.676  1.00  0.57           H  
ATOM   2037 2HZ  LYS A 138      -6.815  33.838  27.388  1.00  0.57           H  
ATOM   2038 3HZ  LYS A 138      -5.780  34.188  28.625  1.00  0.57           H  
ATOM   2039  N   GLU A 139      -1.766  39.322  25.575  1.00  0.58           N  
ATOM   2040  CA  GLU A 139      -1.573  40.422  26.523  1.00  0.58           C  
ATOM   2041  C   GLU A 139      -1.008  41.707  25.910  1.00  0.58           C  
ATOM   2042  O   GLU A 139      -1.269  42.798  26.420  1.00  0.58           O  
ATOM   2043  CB  GLU A 139      -0.665  39.973  27.677  1.00  0.58           C  
ATOM   2044  CG  GLU A 139      -1.269  38.867  28.556  1.00  0.58           C  
ATOM   2045  CD  GLU A 139      -0.369  38.435  29.703  1.00  0.58           C  
ATOM   2046  OE1 GLU A 139       0.763  38.868  29.755  1.00  0.58           O  
ATOM   2047  OE2 GLU A 139      -0.818  37.669  30.525  1.00  0.58           O  
ATOM   2048  H   GLU A 139      -1.019  38.646  25.464  1.00  0.58           H  
ATOM   2049  HA  GLU A 139      -2.547  40.664  26.944  1.00  0.58           H  
ATOM   2050 1HB  GLU A 139       0.280  39.607  27.274  1.00  0.58           H  
ATOM   2051 2HB  GLU A 139      -0.440  40.826  28.314  1.00  0.58           H  
ATOM   2052 1HG  GLU A 139      -2.218  39.216  28.960  1.00  0.58           H  
ATOM   2053 2HG  GLU A 139      -1.473  38.002  27.920  1.00  0.58           H  
ATOM   2054  N   ASP A 140      -0.220  41.589  24.845  1.00  0.59           N  
ATOM   2055  CA  ASP A 140       0.418  42.733  24.213  1.00  0.59           C  
ATOM   2056  C   ASP A 140       0.533  42.535  22.708  1.00  0.59           C  
ATOM   2057  O   ASP A 140       1.650  42.422  22.188  1.00  0.59           O  
ATOM   2058  CB  ASP A 140       1.811  42.950  24.791  1.00  0.59           C  
ATOM   2059  CG  ASP A 140       2.477  44.220  24.259  1.00  0.59           C  
ATOM   2060  OD1 ASP A 140       2.025  44.741  23.245  1.00  0.59           O  
ATOM   2061  OD2 ASP A 140       3.440  44.652  24.841  1.00  0.59           O  
ATOM   2062  H   ASP A 140      -0.034  40.676  24.439  1.00  0.59           H  
ATOM   2063  HA  ASP A 140      -0.153  43.625  24.439  1.00  0.59           H  
ATOM   2064 1HB  ASP A 140       1.747  43.016  25.879  1.00  0.59           H  
ATOM   2065 2HB  ASP A 140       2.441  42.088  24.549  1.00  0.59           H  
ATOM   2066  N   PRO A 141      -0.583  42.627  21.963  1.00  0.60           N  
ATOM   2067  CA  PRO A 141      -0.640  42.415  20.539  1.00  0.60           C  
ATOM   2068  C   PRO A 141       0.214  43.429  19.780  1.00  0.60           C  
ATOM   2069  O   PRO A 141       0.616  43.173  18.647  1.00  0.60           O  
ATOM   2070  CB  PRO A 141      -2.139  42.569  20.230  1.00  0.60           C  
ATOM   2071  CG  PRO A 141      -2.697  43.380  21.371  1.00  0.60           C  
ATOM   2072  CD  PRO A 141      -1.894  42.951  22.576  1.00  0.60           C  
ATOM   2073  HA  PRO A 141      -0.317  41.386  20.334  1.00  0.60           H  
ATOM   2074 1HB  PRO A 141      -2.274  43.053  19.253  1.00  0.60           H  
ATOM   2075 2HB  PRO A 141      -2.602  41.568  20.163  1.00  0.60           H  
ATOM   2076 1HG  PRO A 141      -2.596  44.453  21.155  1.00  0.60           H  
ATOM   2077 2HG  PRO A 141      -3.772  43.175  21.488  1.00  0.60           H  
ATOM   2078 1HD  PRO A 141      -1.859  43.792  23.259  1.00  0.60           H  
ATOM   2079 2HD  PRO A 141      -2.336  42.049  23.037  1.00  0.60           H  
ATOM   2080  N   ALA A 142       0.502  44.595  20.384  1.00  0.61           N  
ATOM   2081  CA  ALA A 142       1.347  45.577  19.709  1.00  0.61           C  
ATOM   2082  C   ALA A 142       2.760  45.029  19.580  1.00  0.61           C  
ATOM   2083  O   ALA A 142       3.380  45.105  18.514  1.00  0.61           O  
ATOM   2084  CB  ALA A 142       1.361  46.878  20.472  1.00  0.61           C  
ATOM   2085  H   ALA A 142       0.175  44.792  21.320  1.00  0.61           H  
ATOM   2086  HA  ALA A 142       0.952  45.744  18.707  1.00  0.61           H  
ATOM   2087 1HB  ALA A 142       1.989  47.596  19.951  1.00  0.61           H  
ATOM   2088 2HB  ALA A 142       0.348  47.265  20.548  1.00  0.61           H  
ATOM   2089 3HB  ALA A 142       1.761  46.699  21.475  1.00  0.61           H  
ATOM   2090  N   LEU A 143       3.253  44.426  20.664  1.00  0.61           N  
ATOM   2091  CA  LEU A 143       4.561  43.798  20.643  1.00  0.61           C  
ATOM   2092  C   LEU A 143       4.530  42.630  19.701  1.00  0.61           C  
ATOM   2093  O   LEU A 143       5.475  42.411  18.937  1.00  0.61           O  
ATOM   2094  CB  LEU A 143       4.996  43.335  22.022  1.00  0.61           C  
ATOM   2095  CG  LEU A 143       6.337  42.617  22.073  1.00  0.61           C  
ATOM   2096  CD1 LEU A 143       7.431  43.532  21.548  1.00  0.61           C  
ATOM   2097  CD2 LEU A 143       6.609  42.186  23.511  1.00  0.61           C  
ATOM   2098  H   LEU A 143       2.707  44.406  21.540  1.00  0.61           H  
ATOM   2099  HA  LEU A 143       5.286  44.516  20.274  1.00  0.61           H  
ATOM   2100 1HB  LEU A 143       5.047  44.203  22.678  1.00  0.61           H  
ATOM   2101 2HB  LEU A 143       4.238  42.666  22.413  1.00  0.61           H  
ATOM   2102  HG  LEU A 143       6.293  41.742  21.434  1.00  0.61           H  
ATOM   2103 1HD1 LEU A 143       8.389  43.016  21.573  1.00  0.61           H  
ATOM   2104 2HD1 LEU A 143       7.202  43.820  20.521  1.00  0.61           H  
ATOM   2105 3HD1 LEU A 143       7.485  44.418  22.172  1.00  0.61           H  
ATOM   2106 1HD2 LEU A 143       7.553  41.660  23.575  1.00  0.61           H  
ATOM   2107 2HD2 LEU A 143       6.642  43.069  24.150  1.00  0.61           H  
ATOM   2108 3HD2 LEU A 143       5.807  41.531  23.848  1.00  0.61           H  
ATOM   2109  N   TYR A 144       3.448  41.859  19.769  1.00  0.62           N  
ATOM   2110  CA  TYR A 144       3.335  40.691  18.920  1.00  0.62           C  
ATOM   2111  C   TYR A 144       3.534  41.102  17.477  1.00  0.62           C  
ATOM   2112  O   TYR A 144       4.379  40.541  16.779  1.00  0.62           O  
ATOM   2113  CB  TYR A 144       1.961  40.049  19.037  1.00  0.62           C  
ATOM   2114  CG  TYR A 144       1.805  38.837  18.227  1.00  0.62           C  
ATOM   2115  CD1 TYR A 144       2.303  37.655  18.704  1.00  0.62           C  
ATOM   2116  CD2 TYR A 144       1.174  38.893  17.003  1.00  0.62           C  
ATOM   2117  CE1 TYR A 144       2.187  36.524  17.970  1.00  0.62           C  
ATOM   2118  CE2 TYR A 144       1.041  37.753  16.260  1.00  0.62           C  
ATOM   2119  CZ  TYR A 144       1.541  36.569  16.732  1.00  0.62           C  
ATOM   2120  OH  TYR A 144       1.402  35.439  15.978  1.00  0.62           O  
ATOM   2121  H   TYR A 144       2.712  42.095  20.441  1.00  0.62           H  
ATOM   2122  HA  TYR A 144       4.110  39.983  19.193  1.00  0.62           H  
ATOM   2123 1HB  TYR A 144       1.722  39.830  20.054  1.00  0.62           H  
ATOM   2124 2HB  TYR A 144       1.223  40.750  18.688  1.00  0.62           H  
ATOM   2125  HD1 TYR A 144       2.800  37.623  19.676  1.00  0.62           H  
ATOM   2126  HD2 TYR A 144       0.781  39.840  16.631  1.00  0.62           H  
ATOM   2127  HE1 TYR A 144       2.600  35.606  18.366  1.00  0.62           H  
ATOM   2128  HE2 TYR A 144       0.542  37.788  15.297  1.00  0.62           H  
ATOM   2129  HH  TYR A 144       1.108  35.681  15.096  1.00  0.62           H  
ATOM   2130  N   GLU A 145       2.769  42.103  17.032  1.00  0.62           N  
ATOM   2131  CA  GLU A 145       2.864  42.571  15.663  1.00  0.62           C  
ATOM   2132  C   GLU A 145       4.264  43.045  15.317  1.00  0.62           C  
ATOM   2133  O   GLU A 145       4.774  42.736  14.237  1.00  0.62           O  
ATOM   2134  CB  GLU A 145       1.856  43.689  15.400  1.00  0.62           C  
ATOM   2135  CG  GLU A 145       1.905  44.219  13.958  1.00  0.62           C  
ATOM   2136  CD  GLU A 145       0.818  45.242  13.612  1.00  0.62           C  
ATOM   2137  OE1 GLU A 145      -0.002  45.542  14.445  1.00  0.62           O  
ATOM   2138  OE2 GLU A 145       0.832  45.725  12.495  1.00  0.62           O  
ATOM   2139  H   GLU A 145       2.091  42.537  17.658  1.00  0.62           H  
ATOM   2140  HA  GLU A 145       2.620  41.736  15.006  1.00  0.62           H  
ATOM   2141 1HB  GLU A 145       0.848  43.327  15.606  1.00  0.62           H  
ATOM   2142 2HB  GLU A 145       2.051  44.520  16.082  1.00  0.62           H  
ATOM   2143 1HG  GLU A 145       2.879  44.686  13.805  1.00  0.62           H  
ATOM   2144 2HG  GLU A 145       1.843  43.377  13.288  1.00  0.62           H  
ATOM   2145  N   ARG A 146       4.920  43.769  16.229  1.00  0.63           N  
ATOM   2146  CA  ARG A 146       6.270  44.223  15.927  1.00  0.63           C  
ATOM   2147  C   ARG A 146       7.214  43.042  15.703  1.00  0.63           C  
ATOM   2148  O   ARG A 146       8.036  43.061  14.778  1.00  0.63           O  
ATOM   2149  CB  ARG A 146       6.817  45.098  17.048  1.00  0.63           C  
ATOM   2150  CG  ARG A 146       6.199  46.496  17.140  1.00  0.63           C  
ATOM   2151  CD  ARG A 146       6.991  47.411  18.029  1.00  0.63           C  
ATOM   2152  NE  ARG A 146       6.981  47.023  19.441  1.00  0.63           N  
ATOM   2153  CZ  ARG A 146       6.071  47.440  20.351  1.00  0.63           C  
ATOM   2154  NH1 ARG A 146       5.098  48.247  19.998  1.00  0.63           N  
ATOM   2155  NH2 ARG A 146       6.166  47.050  21.608  1.00  0.63           N  
ATOM   2156  H   ARG A 146       4.471  44.028  17.110  1.00  0.63           H  
ATOM   2157  HA  ARG A 146       6.234  44.815  15.014  1.00  0.63           H  
ATOM   2158 1HB  ARG A 146       6.642  44.603  18.001  1.00  0.63           H  
ATOM   2159 2HB  ARG A 146       7.893  45.210  16.931  1.00  0.63           H  
ATOM   2160 1HG  ARG A 146       6.159  46.937  16.145  1.00  0.63           H  
ATOM   2161 2HG  ARG A 146       5.195  46.424  17.538  1.00  0.63           H  
ATOM   2162 1HD  ARG A 146       8.026  47.423  17.692  1.00  0.63           H  
ATOM   2163 2HD  ARG A 146       6.581  48.417  17.955  1.00  0.63           H  
ATOM   2164  HE  ARG A 146       7.715  46.407  19.762  1.00  0.63           H  
ATOM   2165 1HH1 ARG A 146       5.020  48.554  19.038  1.00  0.63           H  
ATOM   2166 2HH1 ARG A 146       4.446  48.579  20.694  1.00  0.63           H  
ATOM   2167 1HH2 ARG A 146       6.916  46.438  21.894  1.00  0.63           H  
ATOM   2168 2HH2 ARG A 146       5.486  47.363  22.287  1.00  0.63           H  
ATOM   2169  N   ARG A 147       7.074  42.002  16.528  1.00  0.64           N  
ATOM   2170  CA  ARG A 147       7.904  40.812  16.406  1.00  0.64           C  
ATOM   2171  C   ARG A 147       7.608  40.066  15.112  1.00  0.64           C  
ATOM   2172  O   ARG A 147       8.528  39.597  14.431  1.00  0.64           O  
ATOM   2173  CB  ARG A 147       7.703  39.916  17.610  1.00  0.64           C  
ATOM   2174  CG  ARG A 147       8.326  40.462  18.906  1.00  0.64           C  
ATOM   2175  CD  ARG A 147       8.047  39.590  20.056  1.00  0.64           C  
ATOM   2176  NE  ARG A 147       8.620  40.084  21.287  1.00  0.64           N  
ATOM   2177  CZ  ARG A 147       9.872  39.840  21.702  1.00  0.64           C  
ATOM   2178  NH1 ARG A 147      10.669  39.095  20.972  1.00  0.64           N  
ATOM   2179  NH2 ARG A 147      10.305  40.345  22.845  1.00  0.64           N  
ATOM   2180  H   ARG A 147       6.378  42.049  17.276  1.00  0.64           H  
ATOM   2181  HA  ARG A 147       8.947  41.126  16.390  1.00  0.64           H  
ATOM   2182 1HB  ARG A 147       6.638  39.797  17.789  1.00  0.64           H  
ATOM   2183 2HB  ARG A 147       8.120  38.930  17.416  1.00  0.64           H  
ATOM   2184 1HG  ARG A 147       9.403  40.542  18.786  1.00  0.64           H  
ATOM   2185 2HG  ARG A 147       7.908  41.447  19.115  1.00  0.64           H  
ATOM   2186 1HD  ARG A 147       6.971  39.548  20.189  1.00  0.64           H  
ATOM   2187 2HD  ARG A 147       8.440  38.594  19.867  1.00  0.64           H  
ATOM   2188  HE  ARG A 147       8.037  40.662  21.874  1.00  0.64           H  
ATOM   2189 1HH1 ARG A 147      10.340  38.706  20.099  1.00  0.64           H  
ATOM   2190 2HH1 ARG A 147      11.611  38.906  21.286  1.00  0.64           H  
ATOM   2191 1HH2 ARG A 147       9.696  40.918  23.411  1.00  0.64           H  
ATOM   2192 2HH2 ARG A 147      11.246  40.155  23.154  1.00  0.64           H  
ATOM   2193  N   ILE A 148       6.333  40.011  14.725  1.00  0.64           N  
ATOM   2194  CA  ILE A 148       5.992  39.328  13.493  1.00  0.64           C  
ATOM   2195  C   ILE A 148       6.535  40.052  12.289  1.00  0.64           C  
ATOM   2196  O   ILE A 148       7.096  39.420  11.393  1.00  0.64           O  
ATOM   2197  CB  ILE A 148       4.489  39.217  13.263  1.00  0.64           C  
ATOM   2198  CG1 ILE A 148       3.823  38.380  14.266  1.00  0.64           C  
ATOM   2199  CG2 ILE A 148       4.295  38.661  11.880  1.00  0.64           C  
ATOM   2200  CD1 ILE A 148       4.302  37.017  14.269  1.00  0.64           C  
ATOM   2201  H   ILE A 148       5.603  40.408  15.318  1.00  0.64           H  
ATOM   2202  HA  ILE A 148       6.421  38.328  13.522  1.00  0.64           H  
ATOM   2203  HB  ILE A 148       4.035  40.207  13.323  1.00  0.64           H  
ATOM   2204 1HG1 ILE A 148       3.978  38.788  15.246  1.00  0.64           H  
ATOM   2205 2HG1 ILE A 148       2.761  38.376  14.055  1.00  0.64           H  
ATOM   2206 1HG2 ILE A 148       3.262  38.592  11.686  1.00  0.64           H  
ATOM   2207 2HG2 ILE A 148       4.761  39.314  11.143  1.00  0.64           H  
ATOM   2208 3HG2 ILE A 148       4.744  37.671  11.814  1.00  0.64           H  
ATOM   2209 1HD1 ILE A 148       3.756  36.472  15.016  1.00  0.64           H  
ATOM   2210 2HD1 ILE A 148       4.145  36.561  13.303  1.00  0.64           H  
ATOM   2211 3HD1 ILE A 148       5.363  36.996  14.502  1.00  0.64           H  
ATOM   2212  N   ARG A 149       6.392  41.375  12.261  1.00  0.65           N  
ATOM   2213  CA  ARG A 149       6.899  42.126  11.132  1.00  0.65           C  
ATOM   2214  C   ARG A 149       8.411  41.995  11.038  1.00  0.65           C  
ATOM   2215  O   ARG A 149       8.965  41.867   9.943  1.00  0.65           O  
ATOM   2216  CB  ARG A 149       6.481  43.586  11.216  1.00  0.65           C  
ATOM   2217  CG  ARG A 149       5.005  43.801  10.935  1.00  0.65           C  
ATOM   2218  CD  ARG A 149       4.604  45.228  10.925  1.00  0.65           C  
ATOM   2219  NE  ARG A 149       3.164  45.379  10.693  1.00  0.65           N  
ATOM   2220  CZ  ARG A 149       2.552  45.383   9.497  1.00  0.65           C  
ATOM   2221  NH1 ARG A 149       3.226  45.250   8.370  1.00  0.65           N  
ATOM   2222  NH2 ARG A 149       1.250  45.522   9.490  1.00  0.65           N  
ATOM   2223  H   ARG A 149       5.915  41.856  13.024  1.00  0.65           H  
ATOM   2224  HA  ARG A 149       6.458  41.711  10.226  1.00  0.65           H  
ATOM   2225 1HB  ARG A 149       6.687  43.961  12.221  1.00  0.65           H  
ATOM   2226 2HB  ARG A 149       7.057  44.179  10.510  1.00  0.65           H  
ATOM   2227 1HG  ARG A 149       4.756  43.355   9.976  1.00  0.65           H  
ATOM   2228 2HG  ARG A 149       4.439  43.314  11.722  1.00  0.65           H  
ATOM   2229 1HD  ARG A 149       4.839  45.671  11.893  1.00  0.65           H  
ATOM   2230 2HD  ARG A 149       5.137  45.757  10.139  1.00  0.65           H  
ATOM   2231  HE  ARG A 149       2.541  45.488  11.504  1.00  0.65           H  
ATOM   2232 1HH1 ARG A 149       4.229  45.144   8.392  1.00  0.65           H  
ATOM   2233 2HH1 ARG A 149       2.735  45.255   7.484  1.00  0.65           H  
ATOM   2234 1HH2 ARG A 149       0.777  45.626  10.399  1.00  0.65           H  
ATOM   2235 2HH2 ARG A 149       0.734  45.528   8.622  1.00  0.65           H  
ATOM   2236  N   ALA A 150       9.098  41.979  12.186  1.00  0.65           N  
ATOM   2237  CA  ALA A 150      10.540  41.811  12.164  1.00  0.65           C  
ATOM   2238  C   ALA A 150      10.915  40.469  11.536  1.00  0.65           C  
ATOM   2239  O   ALA A 150      11.839  40.390  10.710  1.00  0.65           O  
ATOM   2240  CB  ALA A 150      11.085  41.895  13.576  1.00  0.65           C  
ATOM   2241  H   ALA A 150       8.625  42.116  13.081  1.00  0.65           H  
ATOM   2242  HA  ALA A 150      10.969  42.606  11.556  1.00  0.65           H  
ATOM   2243 1HB  ALA A 150      12.167  41.786  13.556  1.00  0.65           H  
ATOM   2244 2HB  ALA A 150      10.820  42.860  14.008  1.00  0.65           H  
ATOM   2245 3HB  ALA A 150      10.650  41.100  14.177  1.00  0.65           H  
ATOM   2246  N   GLN A 151      10.186  39.405  11.899  1.00  0.66           N  
ATOM   2247  CA  GLN A 151      10.487  38.109  11.314  1.00  0.66           C  
ATOM   2248  C   GLN A 151      10.083  38.039   9.856  1.00  0.66           C  
ATOM   2249  O   GLN A 151      10.760  37.420   9.035  1.00  0.66           O  
ATOM   2250  CB  GLN A 151       9.861  36.951  12.093  1.00  0.66           C  
ATOM   2251  CG  GLN A 151      10.504  36.719  13.437  1.00  0.66           C  
ATOM   2252  CD  GLN A 151      10.027  35.449  14.067  1.00  0.66           C  
ATOM   2253  OE1 GLN A 151       8.913  34.993  13.810  1.00  0.66           O  
ATOM   2254  NE2 GLN A 151      10.889  34.839  14.886  1.00  0.66           N  
ATOM   2255  H   GLN A 151       9.444  39.496  12.598  1.00  0.66           H  
ATOM   2256  HA  GLN A 151      11.564  37.969  11.360  1.00  0.66           H  
ATOM   2257 1HB  GLN A 151       8.799  37.167  12.260  1.00  0.66           H  
ATOM   2258 2HB  GLN A 151       9.926  36.034  11.509  1.00  0.66           H  
ATOM   2259 1HG  GLN A 151      11.585  36.667  13.312  1.00  0.66           H  
ATOM   2260 2HG  GLN A 151      10.240  37.552  14.095  1.00  0.66           H  
ATOM   2261 1HE2 GLN A 151      10.668  33.968  15.333  1.00  0.66           H  
ATOM   2262 2HE2 GLN A 151      11.787  35.245  15.049  1.00  0.66           H  
ATOM   2263  N   ALA A 152       8.984  38.671   9.492  1.00  0.68           N  
ATOM   2264  CA  ALA A 152       8.603  38.611   8.103  1.00  0.68           C  
ATOM   2265  C   ALA A 152       9.661  39.289   7.252  1.00  0.68           C  
ATOM   2266  O   ALA A 152      10.167  38.711   6.294  1.00  0.68           O  
ATOM   2267  CB  ALA A 152       7.257  39.269   7.914  1.00  0.68           C  
ATOM   2268  H   ALA A 152       8.409  39.167  10.170  1.00  0.68           H  
ATOM   2269  HA  ALA A 152       8.546  37.566   7.808  1.00  0.68           H  
ATOM   2270 1HB  ALA A 152       6.953  39.203   6.880  1.00  0.68           H  
ATOM   2271 2HB  ALA A 152       6.537  38.762   8.544  1.00  0.68           H  
ATOM   2272 3HB  ALA A 152       7.315  40.314   8.213  1.00  0.68           H  
ATOM   2273  N   ALA A 153      10.093  40.476   7.673  1.00  0.71           N  
ATOM   2274  CA  ALA A 153      11.102  41.220   6.934  1.00  0.71           C  
ATOM   2275  C   ALA A 153      12.416  40.451   6.843  1.00  0.71           C  
ATOM   2276  O   ALA A 153      13.076  40.435   5.800  1.00  0.71           O  
ATOM   2277  CB  ALA A 153      11.332  42.555   7.605  1.00  0.71           C  
ATOM   2278  H   ALA A 153       9.681  40.900   8.505  1.00  0.71           H  
ATOM   2279  HA  ALA A 153      10.728  41.380   5.923  1.00  0.71           H  
ATOM   2280 1HB  ALA A 153      12.066  43.126   7.040  1.00  0.71           H  
ATOM   2281 2HB  ALA A 153      10.393  43.105   7.647  1.00  0.71           H  
ATOM   2282 3HB  ALA A 153      11.699  42.387   8.620  1.00  0.71           H  
ATOM   2283  N   SER A 154      12.774  39.751   7.918  1.00  0.79           N  
ATOM   2284  CA  SER A 154      14.008  38.983   7.967  1.00  0.79           C  
ATOM   2285  C   SER A 154      14.051  37.855   6.937  1.00  0.79           C  
ATOM   2286  O   SER A 154      15.133  37.374   6.590  1.00  0.79           O  
ATOM   2287  CB  SER A 154      14.191  38.390   9.348  1.00  0.79           C  
ATOM   2288  OG  SER A 154      14.366  39.400  10.316  1.00  0.79           O  
ATOM   2289  H   SER A 154      12.204  39.796   8.764  1.00  0.79           H  
ATOM   2290  HA  SER A 154      14.835  39.661   7.764  1.00  0.79           H  
ATOM   2291 1HB  SER A 154      13.320  37.792   9.599  1.00  0.79           H  
ATOM   2292 2HB  SER A 154      15.052  37.727   9.346  1.00  0.79           H  
ATOM   2293  HG  SER A 154      13.511  39.893  10.351  1.00  0.79           H  
ATOM   2294  N   HIS A 155      12.878  37.415   6.471  1.00  0.93           N  
ATOM   2295  CA  HIS A 155      12.776  36.326   5.520  1.00  0.93           C  
ATOM   2296  C   HIS A 155      12.232  36.826   4.185  1.00  0.93           C  
ATOM   2297  O   HIS A 155      11.719  36.045   3.376  1.00  0.93           O  
ATOM   2298  CB  HIS A 155      11.895  35.212   6.081  1.00  0.93           C  
ATOM   2299  CG  HIS A 155      12.437  34.609   7.344  1.00  0.93           C  
ATOM   2300  ND1 HIS A 155      12.215  35.161   8.589  1.00  0.93           N  
ATOM   2301  CD2 HIS A 155      13.195  33.518   7.551  1.00  0.93           C  
ATOM   2302  CE1 HIS A 155      12.813  34.434   9.504  1.00  0.93           C  
ATOM   2303  NE2 HIS A 155      13.417  33.434   8.902  1.00  0.93           N  
ATOM   2304  H   HIS A 155      12.008  37.868   6.756  1.00  0.93           H  
ATOM   2305  HA  HIS A 155      13.763  35.909   5.333  1.00  0.93           H  
ATOM   2306 1HB  HIS A 155      10.881  35.590   6.266  1.00  0.93           H  
ATOM   2307 2HB  HIS A 155      11.835  34.426   5.345  1.00  0.93           H  
ATOM   2308  HD1 HIS A 155      11.687  36.001   8.778  1.00  0.93           H  
ATOM   2309  HD2 HIS A 155      13.620  32.771   6.879  1.00  0.93           H  
ATOM   2310  HE1 HIS A 155      12.752  34.709  10.557  1.00  0.93           H  
ATOM   2311  N   ALA A 156      12.354  38.129   3.954  1.00  1.13           N  
ATOM   2312  CA  ALA A 156      11.914  38.746   2.720  1.00  1.13           C  
ATOM   2313  C   ALA A 156      12.680  38.147   1.540  1.00  1.13           C  
ATOM   2314  O   ALA A 156      13.865  37.851   1.679  1.00  1.13           O  
ATOM   2315  CB  ALA A 156      12.124  40.242   2.817  1.00  1.13           C  
ATOM   2316  H   ALA A 156      12.752  38.737   4.671  1.00  1.13           H  
ATOM   2317  HA  ALA A 156      10.869  38.542   2.602  1.00  1.13           H  
ATOM   2318 1HB  ALA A 156      11.787  40.743   1.921  1.00  1.13           H  
ATOM   2319 2HB  ALA A 156      11.565  40.622   3.667  1.00  1.13           H  
ATOM   2320 3HB  ALA A 156      13.174  40.442   2.975  1.00  1.13           H  
ATOM   2321  N   PRO A 157      12.053  37.991   0.352  1.00  1.40           N  
ATOM   2322  CA  PRO A 157      12.636  37.426  -0.863  1.00  1.40           C  
ATOM   2323  C   PRO A 157      13.809  38.217  -1.448  1.00  1.40           C  
ATOM   2324  O   PRO A 157      14.603  37.650  -2.195  1.00  1.40           O  
ATOM   2325  CB  PRO A 157      11.449  37.434  -1.835  1.00  1.40           C  
ATOM   2326  CG  PRO A 157      10.512  38.495  -1.312  1.00  1.40           C  
ATOM   2327  CD  PRO A 157      10.652  38.438   0.184  1.00  1.40           C  
ATOM   2328  HA  PRO A 157      12.948  36.393  -0.650  1.00  1.40           H  
ATOM   2329 1HB  PRO A 157      11.811  37.659  -2.851  1.00  1.40           H  
ATOM   2330 2HB  PRO A 157      10.994  36.451  -1.876  1.00  1.40           H  
ATOM   2331 1HG  PRO A 157      10.789  39.476  -1.727  1.00  1.40           H  
ATOM   2332 2HG  PRO A 157       9.484  38.287  -1.649  1.00  1.40           H  
ATOM   2333 1HD  PRO A 157      10.480  39.441   0.581  1.00  1.40           H  
ATOM   2334 2HD  PRO A 157       9.962  37.702   0.601  1.00  1.40           H  
ATOM   2335  N   ARG A 158      13.889  39.504  -1.089  1.00  1.72           N  
ATOM   2336  CA  ARG A 158      14.906  40.468  -1.520  1.00  1.72           C  
ATOM   2337  C   ARG A 158      15.832  39.993  -2.634  1.00  1.72           C  
ATOM   2338  O   ARG A 158      15.535  40.240  -3.804  1.00  1.72           O  
ATOM   2339  OXT ARG A 158      17.018  39.838  -2.343  1.00  1.72           O  
ATOM   2340  CB  ARG A 158      15.734  40.890  -0.320  1.00  1.72           C  
ATOM   2341  CG  ARG A 158      14.959  41.706   0.687  1.00  1.72           C  
ATOM   2342  CD  ARG A 158      15.756  42.059   1.898  1.00  1.72           C  
ATOM   2343  NE  ARG A 158      16.064  40.898   2.727  1.00  1.72           N  
ATOM   2344  CZ  ARG A 158      16.863  40.932   3.816  1.00  1.72           C  
ATOM   2345  NH1 ARG A 158      17.422  42.067   4.182  1.00  1.72           N  
ATOM   2346  NH2 ARG A 158      17.088  39.834   4.520  1.00  1.72           N  
ATOM   2347  H   ARG A 158      13.182  39.850  -0.462  1.00  1.72           H  
ATOM   2348  HA  ARG A 158      14.380  41.351  -1.883  1.00  1.72           H  
ATOM   2349 1HB  ARG A 158      16.112  40.003   0.192  1.00  1.72           H  
ATOM   2350 2HB  ARG A 158      16.591  41.477  -0.647  1.00  1.72           H  
ATOM   2351 1HG  ARG A 158      14.628  42.633   0.220  1.00  1.72           H  
ATOM   2352 2HG  ARG A 158      14.099  41.134   0.988  1.00  1.72           H  
ATOM   2353 1HD  ARG A 158      16.694  42.518   1.593  1.00  1.72           H  
ATOM   2354 2HD  ARG A 158      15.188  42.764   2.505  1.00  1.72           H  
ATOM   2355  HE  ARG A 158      15.646  40.006   2.475  1.00  1.72           H  
ATOM   2356 1HH1 ARG A 158      17.252  42.908   3.650  1.00  1.72           H  
ATOM   2357 2HH1 ARG A 158      18.018  42.096   4.996  1.00  1.72           H  
ATOM   2358 1HH2 ARG A 158      16.656  38.959   4.244  1.00  1.72           H  
ATOM   2359 2HH2 ARG A 158      17.683  39.867   5.333  1.00  1.72           H  
ENDMDL

