REMARK ID 556483 DOMAINID 551267 MODEL 1 2023-10-14_00000255_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 275.328 tmscore: 0.94895 5vonA_201 prob: 100 ident: 45.74
ATOM      1  N   HIS A   1      10.746  28.004  -8.043  1.00  2.090          N  
ATOM      2  CA  HIS A   1      10.694  29.421  -7.702  1.00  1.810          C  
ATOM      3  C   HIS A   1      11.360  29.704  -6.358  1.00  1.720          C  
ATOM      4  O   HIS A   1      12.465  30.242  -6.308  1.00  2.120          O  
ATOM      5  CB  HIS A   1       9.247  29.931  -7.667  1.00  2.650          C  
ATOM      6  CG  HIS A   1       9.153  31.408  -7.445  1.00  2.650          C  
ATOM      7  ND1 HIS A   1       9.469  32.316  -8.429  1.00  2.650          N  
ATOM      8  CD2 HIS A   1       8.790  32.138  -6.363  1.00  2.650          C  
ATOM      9  CE1 HIS A   1       9.300  33.542  -7.965  1.00  2.650          C  
ATOM     10  NE2 HIS A   1       8.888  33.462  -6.716  1.00  2.650          N  
ATOM     11 1H   HIS A   1      10.195  27.842  -8.874  1.00  2.510          H  
ATOM     12 2H   HIS A   1      11.704  27.738  -8.220  1.00  2.510          H  
ATOM     13 3H   HIS A   1      10.378  27.455  -7.283  1.00  2.510          H  
ATOM     14  HA  HIS A   1      11.230  29.994  -8.457  1.00  2.170          H  
ATOM     15 1HB  HIS A   1       8.758  29.701  -8.613  1.00  3.180          H  
ATOM     16 2HB  HIS A   1       8.686  29.431  -6.881  1.00  3.180          H  
ATOM     17  HD2 HIS A   1       8.482  31.757  -5.401  1.00  3.180          H  
ATOM     18  HE1 HIS A   1       9.472  34.464  -8.521  1.00  3.180          H  
ATOM     19  HE2 HIS A   1       8.679  34.244  -6.111  1.00  3.180          H  
ATOM     20  N   HIS A   2      10.712  29.291  -5.263  1.00  1.610          N  
ATOM     21  CA  HIS A   2      11.206  29.587  -3.922  1.00  1.960          C  
ATOM     22  C   HIS A   2      12.450  28.798  -3.560  1.00  1.810          C  
ATOM     23  O   HIS A   2      13.309  29.259  -2.810  1.00  2.340          O  
ATOM     24  CB  HIS A   2      10.164  29.169  -2.882  1.00  2.600          C  
ATOM     25  CG  HIS A   2       8.891  29.845  -2.930  1.00  2.600          C  
ATOM     26  ND1 HIS A   2       7.901  29.467  -3.808  1.00  2.600          N  
ATOM     27  CD2 HIS A   2       8.385  30.860  -2.199  1.00  2.600          C  
ATOM     28  CE1 HIS A   2       6.836  30.226  -3.615  1.00  2.600          C  
ATOM     29  NE2 HIS A   2       7.106  31.081  -2.645  1.00  2.600          N  
ATOM     30  H   HIS A   2       9.804  28.845  -5.328  1.00  1.930          H  
ATOM     31  HA  HIS A   2      11.424  30.652  -3.829  1.00  2.350          H  
ATOM     32 1HB  HIS A   2       9.966  28.104  -2.971  1.00  3.120          H  
ATOM     33 2HB  HIS A   2      10.573  29.339  -1.905  1.00  3.120          H  
ATOM     34  HD2 HIS A   2       8.894  31.396  -1.398  1.00  3.120          H  
ATOM     35  HE1 HIS A   2       5.897  30.159  -4.163  1.00  3.120          H  
ATOM     36  HE2 HIS A   2       6.474  31.783  -2.281  1.00  3.120          H  
ATOM     37  N   GLY A   3      12.502  27.556  -4.031  1.00  1.450          N  
ATOM     38  CA  GLY A   3      13.572  26.662  -3.653  1.00  1.340          C  
ATOM     39  C   GLY A   3      13.220  26.026  -2.316  1.00  1.140          C  
ATOM     40  O   GLY A   3      14.015  25.310  -1.719  1.00  1.170          O  
ATOM     41  H   GLY A   3      11.781  27.225  -4.650  1.00  1.740          H  
ATOM     42 1HA  GLY A   3      13.701  25.893  -4.414  1.00  1.610          H  
ATOM     43 2HA  GLY A   3      14.508  27.214  -3.573  1.00  1.610          H  
ATOM     44  N   LEU A   4      12.022  26.319  -1.844  1.00  1.040          N  
ATOM     45  CA  LEU A   4      11.527  25.841  -0.582  1.00  0.930          C  
ATOM     46  C   LEU A   4      10.521  24.742  -0.786  1.00  0.640          C  
ATOM     47  O   LEU A   4       9.775  24.727  -1.768  1.00  0.590          O  
ATOM     48  CB  LEU A   4      10.912  27.010   0.176  1.00  1.350          C  
ATOM     49  CG  LEU A   4      11.878  28.207   0.469  1.00  1.350          C  
ATOM     50  CD1 LEU A   4      11.101  29.338   1.102  1.00  1.350          C  
ATOM     51  CD2 LEU A   4      12.999  27.762   1.395  1.00  1.350          C  
ATOM     52  H   LEU A   4      11.439  26.906  -2.407  1.00  1.250          H  
ATOM     53  HA  LEU A   4      12.350  25.418  -0.013  1.00  1.120          H  
ATOM     54 1HB  LEU A   4      10.097  27.380  -0.421  1.00  1.620          H  
ATOM     55 2HB  LEU A   4      10.504  26.645   1.122  1.00  1.620          H  
ATOM     56  HG  LEU A   4      12.312  28.568  -0.462  1.00  1.620          H  
ATOM     57 1HD1 LEU A   4      11.776  30.170   1.300  1.00  1.620          H  
ATOM     58 2HD1 LEU A   4      10.318  29.672   0.435  1.00  1.620          H  
ATOM     59 3HD1 LEU A   4      10.660  28.999   2.041  1.00  1.620          H  
ATOM     60 1HD2 LEU A   4      13.658  28.608   1.589  1.00  1.620          H  
ATOM     61 2HD2 LEU A   4      12.578  27.406   2.337  1.00  1.620          H  
ATOM     62 3HD2 LEU A   4      13.581  26.968   0.937  1.00  1.620          H  
ATOM     63  N   ARG A   5      10.498  23.819   0.152  1.00  0.600          N  
ATOM     64  CA  ARG A   5       9.541  22.741   0.118  1.00  0.480          C  
ATOM     65  C   ARG A   5       8.215  23.316   0.580  1.00  0.410          C  
ATOM     66  O   ARG A   5       8.216  24.185   1.444  1.00  0.420          O  
ATOM     67  CB  ARG A   5       9.976  21.631   1.055  1.00  0.720          C  
ATOM     68  CG  ARG A   5      11.258  20.936   0.657  1.00  0.720          C  
ATOM     69  CD  ARG A   5      11.680  19.934   1.665  1.00  0.720          C  
ATOM     70  NE  ARG A   5      12.023  20.570   2.947  1.00  0.720          N  
ATOM     71  CZ  ARG A   5      12.489  19.956   4.040  1.00  0.720          C  
ATOM     72  NH1 ARG A   5      12.719  18.650   4.071  1.00  0.720          N  
ATOM     73  NH2 ARG A   5      12.708  20.718   5.083  1.00  0.720          N  
ATOM     74  H   ARG A   5      11.169  23.882   0.911  1.00  0.720          H  
ATOM     75  HA  ARG A   5       9.490  22.358  -0.895  1.00  0.580          H  
ATOM     76 1HB  ARG A   5      10.103  22.037   2.060  1.00  0.860          H  
ATOM     77 2HB  ARG A   5       9.202  20.874   1.110  1.00  0.860          H  
ATOM     78 1HG  ARG A   5      11.109  20.427  -0.293  1.00  0.860          H  
ATOM     79 2HG  ARG A   5      12.056  21.672   0.553  1.00  0.860          H  
ATOM     80 1HD  ARG A   5      10.864  19.231   1.837  1.00  0.860          H  
ATOM     81 2HD  ARG A   5      12.556  19.402   1.298  1.00  0.860          H  
ATOM     82  HE  ARG A   5      11.873  21.591   3.056  1.00  0.860          H  
ATOM     83 1HH1 ARG A   5      12.543  18.083   3.255  1.00  0.860          H  
ATOM     84 2HH1 ARG A   5      13.072  18.218   4.913  1.00  0.860          H  
ATOM     85 1HH2 ARG A   5      12.488  21.732   4.982  1.00  0.860          H  
ATOM     86 2HH2 ARG A   5      13.054  20.341   5.947  1.00  0.860          H  
ATOM     87  N   PRO A   6       7.058  22.850   0.090  1.00  0.390          N  
ATOM     88  CA  PRO A   6       5.746  23.263   0.564  1.00  0.360          C  
ATOM     89  C   PRO A   6       5.629  23.213   2.087  1.00  0.310          C  
ATOM     90  O   PRO A   6       5.041  24.106   2.693  1.00  0.290          O  
ATOM     91  CB  PRO A   6       4.837  22.223  -0.103  1.00  0.540          C  
ATOM     92  CG  PRO A   6       5.554  21.881  -1.391  1.00  0.540          C  
ATOM     93  CD  PRO A   6       7.027  21.873  -1.020  1.00  0.540          C  
ATOM     94  HA  PRO A   6       5.534  24.271   0.195  1.00  0.430          H  
ATOM     95 1HB  PRO A   6       4.720  21.350   0.567  1.00  0.650          H  
ATOM     96 2HB  PRO A   6       3.836  22.628  -0.266  1.00  0.650          H  
ATOM     97 1HG  PRO A   6       5.203  20.905  -1.769  1.00  0.650          H  
ATOM     98 2HG  PRO A   6       5.320  22.628  -2.166  1.00  0.650          H  
ATOM     99 1HD  PRO A   6       7.346  20.871  -0.676  1.00  0.650          H  
ATOM    100 2HD  PRO A   6       7.597  22.232  -1.891  1.00  0.650          H  
ATOM    101  N   GLU A   7       6.274  22.224   2.711  1.00  0.320          N  
ATOM    102  CA  GLU A   7       6.255  22.046   4.158  1.00  0.300          C  
ATOM    103  C   GLU A   7       6.924  23.181   4.939  1.00  0.300          C  
ATOM    104  O   GLU A   7       6.687  23.345   6.138  1.00  0.290          O  
ATOM    105  CB  GLU A   7       6.912  20.710   4.508  1.00  0.430          C  
ATOM    106  CG  GLU A   7       6.135  19.477   4.005  1.00  0.430          C  
ATOM    107  CD  GLU A   7       6.418  19.097   2.564  1.00  0.430          C  
ATOM    108  OE1 GLU A   7       7.117  19.826   1.885  1.00  0.430          O  
ATOM    109  OE2 GLU A   7       5.927  18.081   2.139  1.00  0.430          O  
ATOM    110  H   GLU A   7       6.747  21.495   2.171  1.00  0.380          H  
ATOM    111  HA  GLU A   7       5.208  22.004   4.468  1.00  0.360          H  
ATOM    112 1HB  GLU A   7       7.920  20.680   4.084  1.00  0.510          H  
ATOM    113 2HB  GLU A   7       7.011  20.628   5.590  1.00  0.510          H  
ATOM    114 1HG  GLU A   7       6.375  18.629   4.644  1.00  0.510          H  
ATOM    115 2HG  GLU A   7       5.067  19.681   4.110  1.00  0.510          H  
ATOM    116  N   ASP A   8       7.780  23.942   4.266  1.00  0.360          N  
ATOM    117  CA  ASP A   8       8.503  25.049   4.861  1.00  0.420          C  
ATOM    118  C   ASP A   8       7.811  26.383   4.578  1.00  0.370          C  
ATOM    119  O   ASP A   8       8.327  27.449   4.933  1.00  0.400          O  
ATOM    120  CB  ASP A   8       9.935  25.083   4.313  1.00  0.560          C  
ATOM    121  CG  ASP A   8      10.787  23.858   4.748  1.00  0.560          C  
ATOM    122  OD1 ASP A   8      10.618  23.382   5.844  1.00  0.560          O  
ATOM    123  OD2 ASP A   8      11.607  23.401   3.968  1.00  0.560          O  
ATOM    124  H   ASP A   8       7.918  23.761   3.274  1.00  0.430          H  
ATOM    125  HA  ASP A   8       8.538  24.901   5.940  1.00  0.500          H  
ATOM    126 1HB  ASP A   8       9.891  25.112   3.221  1.00  0.680          H  
ATOM    127 2HB  ASP A   8      10.429  25.996   4.642  1.00  0.680          H  
ATOM    128  N   LEU A   9       6.645  26.346   3.926  1.00  0.330          N  
ATOM    129  CA  LEU A   9       5.954  27.579   3.596  1.00  0.320          C  
ATOM    130  C   LEU A   9       4.684  27.787   4.394  1.00  0.260          C  
ATOM    131  O   LEU A   9       3.895  26.853   4.575  1.00  0.330          O  
ATOM    132  CB  LEU A   9       5.549  27.573   2.108  1.00  0.450          C  
ATOM    133  CG  LEU A   9       6.670  27.425   1.052  1.00  0.450          C  
ATOM    134  CD1 LEU A   9       6.045  27.334  -0.334  1.00  0.450          C  
ATOM    135  CD2 LEU A   9       7.598  28.600   1.110  1.00  0.450          C  
ATOM    136  H   LEU A   9       6.220  25.456   3.648  1.00  0.400          H  
ATOM    137  HA  LEU A   9       6.613  28.418   3.803  1.00  0.380          H  
ATOM    138 1HB  LEU A   9       4.860  26.737   1.958  1.00  0.540          H  
ATOM    139 2HB  LEU A   9       5.010  28.498   1.896  1.00  0.540          H  
ATOM    140  HG  LEU A   9       7.228  26.505   1.235  1.00  0.540          H  
ATOM    141 1HD1 LEU A   9       6.838  27.216  -1.079  1.00  0.540          H  
ATOM    142 2HD1 LEU A   9       5.378  26.483  -0.383  1.00  0.540          H  
ATOM    143 3HD1 LEU A   9       5.484  28.243  -0.545  1.00  0.540          H  
ATOM    144 1HD2 LEU A   9       8.346  28.478   0.356  1.00  0.540          H  
ATOM    145 2HD2 LEU A   9       7.044  29.518   0.916  1.00  0.540          H  
ATOM    146 3HD2 LEU A   9       8.073  28.660   2.086  1.00  0.540          H  
ATOM    147  N   LEU A  10       4.462  29.042   4.777  1.00  0.270          N  
ATOM    148  CA  LEU A  10       3.237  29.496   5.416  1.00  0.260          C  
ATOM    149  C   LEU A  10       2.657  30.620   4.587  1.00  0.270          C  
ATOM    150  O   LEU A  10       3.319  31.631   4.343  1.00  0.340          O  
ATOM    151  CB  LEU A  10       3.481  30.024   6.840  1.00  0.370          C  
ATOM    152  CG  LEU A  10       3.971  29.049   7.921  1.00  0.370          C  
ATOM    153  CD1 LEU A  10       4.387  29.840   9.157  1.00  0.370          C  
ATOM    154  CD2 LEU A  10       2.826  28.107   8.301  1.00  0.370          C  
ATOM    155  H   LEU A  10       5.196  29.717   4.607  1.00  0.320          H  
ATOM    156  HA  LEU A  10       2.519  28.685   5.436  1.00  0.310          H  
ATOM    157 1HB  LEU A  10       4.182  30.853   6.789  1.00  0.440          H  
ATOM    158 2HB  LEU A  10       2.539  30.401   7.189  1.00  0.440          H  
ATOM    159  HG  LEU A  10       4.828  28.481   7.555  1.00  0.440          H  
ATOM    160 1HD1 LEU A  10       4.730  29.151   9.928  1.00  0.440          H  
ATOM    161 2HD1 LEU A  10       5.196  30.521   8.898  1.00  0.440          H  
ATOM    162 3HD1 LEU A  10       3.553  30.407   9.536  1.00  0.440          H  
ATOM    163 1HD2 LEU A  10       3.162  27.421   9.077  1.00  0.440          H  
ATOM    164 2HD2 LEU A  10       1.973  28.685   8.668  1.00  0.440          H  
ATOM    165 3HD2 LEU A  10       2.532  27.545   7.434  1.00  0.440          H  
ATOM    166  N   PHE A  11       1.425  30.450   4.161  1.00  0.210          N  
ATOM    167  CA  PHE A  11       0.745  31.442   3.355  1.00  0.210          C  
ATOM    168  C   PHE A  11       0.009  32.483   4.180  1.00  0.200          C  
ATOM    169  O   PHE A  11      -0.817  32.160   5.036  1.00  0.420          O  
ATOM    170  CB  PHE A  11      -0.166  30.724   2.361  1.00  0.290          C  
ATOM    171  CG  PHE A  11       0.603  30.125   1.212  1.00  0.290          C  
ATOM    172  CD1 PHE A  11       1.462  29.039   1.374  1.00  0.290          C  
ATOM    173  CD2 PHE A  11       0.454  30.655  -0.058  1.00  0.290          C  
ATOM    174  CE1 PHE A  11       2.167  28.541   0.294  1.00  0.290          C  
ATOM    175  CE2 PHE A  11       1.149  30.136  -1.132  1.00  0.290          C  
ATOM    176  CZ  PHE A  11       2.011  29.081  -0.949  1.00  0.290          C  
ATOM    177  H   PHE A  11       0.949  29.569   4.378  1.00  0.250          H  
ATOM    178  HA  PHE A  11       1.501  31.965   2.769  1.00  0.250          H  
ATOM    179 1HB  PHE A  11      -0.654  29.913   2.870  1.00  0.350          H  
ATOM    180 2HB  PHE A  11      -0.924  31.402   1.976  1.00  0.350          H  
ATOM    181  HD1 PHE A  11       1.592  28.586   2.360  1.00  0.350          H  
ATOM    182  HD2 PHE A  11      -0.221  31.500  -0.207  1.00  0.350          H  
ATOM    183  HE1 PHE A  11       2.851  27.713   0.430  1.00  0.350          H  
ATOM    184  HE2 PHE A  11       1.022  30.568  -2.125  1.00  0.350          H  
ATOM    185  HZ  PHE A  11       2.565  28.676  -1.793  1.00  0.350          H  
ATOM    186  N   ASP A  12       0.369  33.743   3.939  1.00  0.230          N  
ATOM    187  CA  ASP A  12      -0.208  34.914   4.596  1.00  0.250          C  
ATOM    188  C   ASP A  12      -1.402  35.375   3.788  1.00  0.200          C  
ATOM    189  O   ASP A  12      -1.248  35.837   2.657  1.00  0.250          O  
ATOM    190  CB  ASP A  12       0.816  36.048   4.733  1.00  0.340          C  
ATOM    191  CG  ASP A  12       0.273  37.297   5.486  1.00  0.340          C  
ATOM    192  OD1 ASP A  12      -0.947  37.444   5.624  1.00  0.340          O  
ATOM    193  OD2 ASP A  12       1.083  38.095   5.913  1.00  0.340          O  
ATOM    194  H   ASP A  12       1.084  33.899   3.241  1.00  0.280          H  
ATOM    195  HA  ASP A  12      -0.551  34.630   5.592  1.00  0.300          H  
ATOM    196 1HB  ASP A  12       1.693  35.676   5.266  1.00  0.410          H  
ATOM    197 2HB  ASP A  12       1.143  36.359   3.742  1.00  0.410          H  
ATOM    198  N   LEU A  13      -2.593  35.182   4.322  1.00  0.220          N  
ATOM    199  CA  LEU A  13      -3.792  35.470   3.559  1.00  0.260          C  
ATOM    200  C   LEU A  13      -4.352  36.860   3.852  1.00  0.230          C  
ATOM    201  O   LEU A  13      -5.465  37.178   3.431  1.00  0.290          O  
ATOM    202  CB  LEU A  13      -4.828  34.402   3.838  1.00  0.350          C  
ATOM    203  CG  LEU A  13      -4.387  32.948   3.558  1.00  0.350          C  
ATOM    204  CD1 LEU A  13      -5.520  32.065   3.906  1.00  0.350          C  
ATOM    205  CD2 LEU A  13      -3.950  32.741   2.124  1.00  0.350          C  
ATOM    206  H   LEU A  13      -2.646  34.811   5.265  1.00  0.260          H  
ATOM    207  HA  LEU A  13      -3.543  35.455   2.502  1.00  0.310          H  
ATOM    208 1HB  LEU A  13      -5.091  34.468   4.864  1.00  0.420          H  
ATOM    209 2HB  LEU A  13      -5.715  34.609   3.236  1.00  0.420          H  
ATOM    210  HG  LEU A  13      -3.552  32.696   4.216  1.00  0.420          H  
ATOM    211 1HD1 LEU A  13      -5.226  31.038   3.758  1.00  0.420          H  
ATOM    212 2HD1 LEU A  13      -5.783  32.225   4.940  1.00  0.420          H  
ATOM    213 3HD1 LEU A  13      -6.380  32.296   3.273  1.00  0.420          H  
ATOM    214 1HD2 LEU A  13      -3.656  31.708   2.002  1.00  0.420          H  
ATOM    215 2HD2 LEU A  13      -4.777  32.974   1.452  1.00  0.420          H  
ATOM    216 3HD2 LEU A  13      -3.100  33.374   1.888  1.00  0.420          H  
ATOM    217  N   LEU A  14      -3.566  37.678   4.561  1.00  0.190          N  
ATOM    218  CA  LEU A  14      -3.890  39.070   4.871  1.00  0.210          C  
ATOM    219  C   LEU A  14      -5.132  39.367   5.710  1.00  0.250          C  
ATOM    220  O   LEU A  14      -6.084  39.942   5.207  1.00  0.520          O  
ATOM    221  CB  LEU A  14      -4.025  39.861   3.565  1.00  0.290          C  
ATOM    222  CG  LEU A  14      -2.816  39.837   2.597  1.00  0.290          C  
ATOM    223  CD1 LEU A  14      -3.199  40.606   1.349  1.00  0.290          C  
ATOM    224  CD2 LEU A  14      -1.574  40.438   3.256  1.00  0.290          C  
ATOM    225  H   LEU A  14      -2.644  37.338   4.880  1.00  0.230          H  
ATOM    226  HA  LEU A  14      -3.046  39.465   5.432  1.00  0.250          H  
ATOM    227 1HB  LEU A  14      -4.900  39.516   3.023  1.00  0.340          H  
ATOM    228 2HB  LEU A  14      -4.190  40.899   3.837  1.00  0.340          H  
ATOM    229  HG  LEU A  14      -2.600  38.805   2.308  1.00  0.340          H  
ATOM    230 1HD1 LEU A  14      -2.372  40.584   0.640  1.00  0.340          H  
ATOM    231 2HD1 LEU A  14      -4.078  40.145   0.895  1.00  0.340          H  
ATOM    232 3HD1 LEU A  14      -3.424  41.634   1.612  1.00  0.340          H  
ATOM    233 1HD2 LEU A  14      -0.745  40.411   2.549  1.00  0.340          H  
ATOM    234 2HD2 LEU A  14      -1.773  41.469   3.544  1.00  0.340          H  
ATOM    235 3HD2 LEU A  14      -1.295  39.861   4.138  1.00  0.340          H  
ATOM    236  N   THR A  15      -5.168  38.957   6.968  1.00  0.190          N  
ATOM    237  CA  THR A  15      -6.330  39.289   7.794  1.00  0.160          C  
ATOM    238  C   THR A  15      -6.503  40.817   7.859  1.00  0.160          C  
ATOM    239  O   THR A  15      -5.552  41.548   8.160  1.00  0.180          O  
ATOM    240  CB  THR A  15      -6.173  38.780   9.250  1.00  0.240          C  
ATOM    241  OG1 THR A  15      -5.973  37.376   9.264  1.00  0.240          O  
ATOM    242  CG2 THR A  15      -7.427  39.092  10.063  1.00  0.240          C  
ATOM    243  H   THR A  15      -4.395  38.443   7.354  1.00  0.230          H  
ATOM    244  HA  THR A  15      -7.224  38.852   7.343  1.00  0.190          H  
ATOM    245  HB  THR A  15      -5.314  39.268   9.714  1.00  0.280          H  
ATOM    246  HG1 THR A  15      -5.772  37.108  10.163  1.00  0.280          H  
ATOM    247 1HG2 THR A  15      -7.287  38.726  11.078  1.00  0.280          H  
ATOM    248 2HG2 THR A  15      -7.606  40.162  10.100  1.00  0.280          H  
ATOM    249 3HG2 THR A  15      -8.287  38.602   9.615  1.00  0.280          H  
ATOM    250  N   PHE A  16      -7.723  41.291   7.618  1.00  0.140          N  
ATOM    251  CA  PHE A  16      -8.036  42.712   7.680  1.00  0.130          C  
ATOM    252  C   PHE A  16      -9.147  42.942   8.690  1.00  0.130          C  
ATOM    253  O   PHE A  16      -9.945  42.030   8.906  1.00  0.130          O  
ATOM    254  CB  PHE A  16      -8.542  43.223   6.338  1.00  0.190          C  
ATOM    255  CG  PHE A  16      -7.583  43.217   5.183  1.00  0.190          C  
ATOM    256  CD1 PHE A  16      -7.584  42.185   4.268  1.00  0.190          C  
ATOM    257  CD2 PHE A  16      -6.699  44.260   4.994  1.00  0.190          C  
ATOM    258  CE1 PHE A  16      -6.732  42.192   3.192  1.00  0.190          C  
ATOM    259  CE2 PHE A  16      -5.837  44.267   3.916  1.00  0.190          C  
ATOM    260  CZ  PHE A  16      -5.858  43.230   3.015  1.00  0.190          C  
ATOM    261  H   PHE A  16      -8.444  40.631   7.364  1.00  0.170          H  
ATOM    262  HA  PHE A  16      -7.135  43.244   7.976  1.00  0.160          H  
ATOM    263 1HB  PHE A  16      -9.378  42.593   6.062  1.00  0.220          H  
ATOM    264 2HB  PHE A  16      -8.946  44.225   6.438  1.00  0.220          H  
ATOM    265  HD1 PHE A  16      -8.269  41.349   4.402  1.00  0.220          H  
ATOM    266  HD2 PHE A  16      -6.686  45.086   5.702  1.00  0.220          H  
ATOM    267  HE1 PHE A  16      -6.750  41.360   2.488  1.00  0.220          H  
ATOM    268  HE2 PHE A  16      -5.142  45.096   3.776  1.00  0.220          H  
ATOM    269  HZ  PHE A  16      -5.180  43.232   2.165  1.00  0.220          H  
ATOM    270  N   PRO A  17      -9.230  44.120   9.327  1.00  0.120          N  
ATOM    271  CA  PRO A  17     -10.302  44.476  10.222  1.00  0.120          C  
ATOM    272  C   PRO A  17     -11.612  44.499   9.485  1.00  0.130          C  
ATOM    273  O   PRO A  17     -11.687  45.008   8.364  1.00  0.150          O  
ATOM    274  CB  PRO A  17      -9.902  45.878  10.704  1.00  0.180          C  
ATOM    275  CG  PRO A  17      -8.938  46.396   9.650  1.00  0.180          C  
ATOM    276  CD  PRO A  17      -8.203  45.168   9.160  1.00  0.180          C  
ATOM    277  HA  PRO A  17     -10.345  43.784  11.060  1.00  0.140          H  
ATOM    278 1HB  PRO A  17     -10.797  46.506  10.814  1.00  0.220          H  
ATOM    279 2HB  PRO A  17      -9.457  45.804  11.703  1.00  0.220          H  
ATOM    280 1HG  PRO A  17      -9.499  46.901   8.846  1.00  0.220          H  
ATOM    281 2HG  PRO A  17      -8.268  47.150  10.093  1.00  0.220          H  
ATOM    282 1HD  PRO A  17      -7.923  45.334   8.122  1.00  0.220          H  
ATOM    283 2HD  PRO A  17      -7.334  44.957   9.803  1.00  0.220          H  
ATOM    284  N   ILE A  18     -12.660  44.053  10.165  1.00  0.130          N  
ATOM    285  CA  ILE A  18     -13.999  44.118   9.587  1.00  0.160          C  
ATOM    286  C   ILE A  18     -14.891  44.883  10.549  1.00  0.220          C  
ATOM    287  O   ILE A  18     -16.072  44.586  10.703  1.00  0.550          O  
ATOM    288  CB  ILE A  18     -14.557  42.688   9.375  1.00  0.210          C  
ATOM    289  CG1 ILE A  18     -14.551  41.888  10.752  1.00  0.210          C  
ATOM    290  CG2 ILE A  18     -13.706  41.955   8.315  1.00  0.210          C  
ATOM    291  CD1 ILE A  18     -15.294  40.558  10.731  1.00  0.210          C  
ATOM    292  H   ILE A  18     -12.485  43.605  11.076  1.00  0.160          H  
ATOM    293  HA  ILE A  18     -13.963  44.643   8.633  1.00  0.190          H  
ATOM    294  HB  ILE A  18     -15.589  42.749   9.020  1.00  0.250          H  
ATOM    295 1HG1 ILE A  18     -13.524  41.704  11.035  1.00  0.250          H  
ATOM    296 2HG1 ILE A  18     -15.017  42.495  11.525  1.00  0.250          H  
ATOM    297 1HG2 ILE A  18     -14.111  40.976   8.142  1.00  0.250          H  
ATOM    298 2HG2 ILE A  18     -13.733  42.510   7.402  1.00  0.250          H  
ATOM    299 3HG2 ILE A  18     -12.672  41.874   8.653  1.00  0.250          H  
ATOM    300 1HD1 ILE A  18     -15.233  40.092  11.713  1.00  0.250          H  
ATOM    301 2HD1 ILE A  18     -16.338  40.736  10.471  1.00  0.250          H  
ATOM    302 3HD1 ILE A  18     -14.862  39.902  10.011  1.00  0.250          H  
ATOM    303  N   THR A  19     -14.319  45.945  11.107  1.00  0.170          N  
ATOM    304  CA  THR A  19     -14.932  46.785  12.121  1.00  0.200          C  
ATOM    305  C   THR A  19     -15.287  48.177  11.633  1.00  0.270          C  
ATOM    306  O   THR A  19     -15.907  48.958  12.343  1.00  1.070          O  
ATOM    307  CB  THR A  19     -13.932  46.937  13.262  1.00  0.270          C  
ATOM    308  OG1 THR A  19     -12.774  47.596  12.743  1.00  0.270          O  
ATOM    309  CG2 THR A  19     -13.513  45.560  13.764  1.00  0.270          C  
ATOM    310  H   THR A  19     -13.345  46.131  10.898  1.00  0.200          H  
ATOM    311  HA  THR A  19     -15.835  46.297  12.473  1.00  0.240          H  
ATOM    312  HB  THR A  19     -14.362  47.526  14.071  1.00  0.320          H  
ATOM    313  HG1 THR A  19     -12.126  47.747  13.467  1.00  0.320          H  
ATOM    314 1HG2 THR A  19     -12.778  45.690  14.541  1.00  0.320          H  
ATOM    315 2HG2 THR A  19     -14.373  45.024  14.147  1.00  0.320          H  
ATOM    316 3HG2 THR A  19     -13.066  44.984  12.964  1.00  0.320          H  
ATOM    317  N   GLN A  20     -14.853  48.522  10.435  1.00  0.690          N  
ATOM    318  CA  GLN A  20     -15.098  49.849   9.882  1.00  0.800          C  
ATOM    319  C   GLN A  20     -16.574  50.069   9.571  1.00  0.510          C  
ATOM    320  O   GLN A  20     -17.088  51.183   9.658  1.00  0.440          O  
ATOM    321  CB  GLN A  20     -14.274  50.048   8.606  1.00  1.080          C  
ATOM    322  CG  GLN A  20     -12.770  50.144   8.833  1.00  1.080          C  
ATOM    323  CD  GLN A  20     -12.007  50.231   7.526  1.00  1.080          C  
ATOM    324  OE1 GLN A  20     -12.485  49.724   6.501  1.00  1.080          O  
ATOM    325  NE2 GLN A  20     -10.840  50.863   7.548  1.00  1.080          N  
ATOM    326  H   GLN A  20     -14.339  47.844   9.898  1.00  0.830          H  
ATOM    327  HA  GLN A  20     -14.794  50.591  10.620  1.00  0.960          H  
ATOM    328 1HB  GLN A  20     -14.456  49.218   7.927  1.00  1.290          H  
ATOM    329 2HB  GLN A  20     -14.597  50.961   8.104  1.00  1.290          H  
ATOM    330 1HG  GLN A  20     -12.559  51.042   9.415  1.00  1.290          H  
ATOM    331 2HG  GLN A  20     -12.429  49.260   9.375  1.00  1.290          H  
ATOM    332 1HE2 GLN A  20     -10.300  50.948   6.708  1.00  1.290          H  
ATOM    333 2HE2 GLN A  20     -10.496  51.259   8.402  1.00  1.290          H  
ATOM    334  N   GLY A  21     -17.237  48.999   9.135  1.00  0.450          N  
ATOM    335  CA  GLY A  21     -18.636  49.028   8.736  1.00  0.310          C  
ATOM    336  C   GLY A  21     -18.787  49.260   7.230  1.00  0.270          C  
ATOM    337  O   GLY A  21     -19.889  49.142   6.683  1.00  0.300          O  
ATOM    338  H   GLY A  21     -16.751  48.116   9.069  1.00  0.540          H  
ATOM    339 1HA  GLY A  21     -19.100  48.082   9.012  1.00  0.370          H  
ATOM    340 2HA  GLY A  21     -19.155  49.812   9.286  1.00  0.370          H  
ATOM    341  N   ASP A  22     -17.672  49.592   6.574  1.00  0.290          N  
ATOM    342  CA  ASP A  22     -17.571  49.844   5.137  1.00  0.300          C  
ATOM    343  C   ASP A  22     -17.883  48.574   4.349  1.00  0.250          C  
ATOM    344  O   ASP A  22     -17.293  47.514   4.609  1.00  0.220          O  
ATOM    345  CB  ASP A  22     -16.170  50.360   4.765  1.00  0.420          C  
ATOM    346  CG  ASP A  22     -16.070  50.899   3.302  1.00  0.420          C  
ATOM    347  OD1 ASP A  22     -16.479  50.215   2.367  1.00  0.420          O  
ATOM    348  OD2 ASP A  22     -15.588  52.001   3.146  1.00  0.420          O  
ATOM    349  H   ASP A  22     -16.828  49.671   7.114  1.00  0.350          H  
ATOM    350  HA  ASP A  22     -18.307  50.602   4.861  1.00  0.360          H  
ATOM    351 1HB  ASP A  22     -15.889  51.163   5.449  1.00  0.500          H  
ATOM    352 2HB  ASP A  22     -15.436  49.565   4.893  1.00  0.500          H  
ATOM    353  N   GLU A  23     -18.765  48.663   3.358  1.00  0.330          N  
ATOM    354  CA  GLU A  23     -19.140  47.488   2.584  1.00  0.350          C  
ATOM    355  C   GLU A  23     -17.969  46.767   1.917  1.00  0.260          C  
ATOM    356  O   GLU A  23     -18.042  45.555   1.708  1.00  0.260          O  
ATOM    357  CB  GLU A  23     -20.169  47.861   1.514  1.00  0.480          C  
ATOM    358  CG  GLU A  23     -21.534  48.266   2.060  1.00  0.480          C  
ATOM    359  CD  GLU A  23     -21.630  49.714   2.473  1.00  0.480          C  
ATOM    360  OE1 GLU A  23     -20.621  50.392   2.486  1.00  0.480          O  
ATOM    361  OE2 GLU A  23     -22.720  50.140   2.769  1.00  0.480          O  
ATOM    362  H   GLU A  23     -19.217  49.562   3.149  1.00  0.400          H  
ATOM    363  HA  GLU A  23     -19.610  46.786   3.261  1.00  0.420          H  
ATOM    364 1HB  GLU A  23     -19.782  48.687   0.914  1.00  0.580          H  
ATOM    365 2HB  GLU A  23     -20.313  47.015   0.843  1.00  0.580          H  
ATOM    366 1HG  GLU A  23     -22.288  48.070   1.298  1.00  0.580          H  
ATOM    367 2HG  GLU A  23     -21.760  47.639   2.923  1.00  0.580          H  
ATOM    368  N   GLU A  24     -16.882  47.473   1.596  1.00  0.260          N  
ATOM    369  CA  GLU A  24     -15.759  46.805   0.944  1.00  0.250          C  
ATOM    370  C   GLU A  24     -14.820  46.121   1.941  1.00  0.240          C  
ATOM    371  O   GLU A  24     -13.932  45.369   1.538  1.00  0.370          O  
ATOM    372  CB  GLU A  24     -14.961  47.783   0.076  1.00  0.350          C  
ATOM    373  CG  GLU A  24     -15.735  48.328  -1.128  1.00  0.350          C  
ATOM    374  CD  GLU A  24     -14.925  49.266  -2.002  1.00  0.350          C  
ATOM    375  OE1 GLU A  24     -13.773  49.489  -1.709  1.00  0.350          O  
ATOM    376  OE2 GLU A  24     -15.466  49.755  -2.966  1.00  0.350          O  
ATOM    377  H   GLU A  24     -16.839  48.490   1.786  1.00  0.310          H  
ATOM    378  HA  GLU A  24     -16.161  46.035   0.288  1.00  0.300          H  
ATOM    379 1HB  GLU A  24     -14.655  48.636   0.688  1.00  0.420          H  
ATOM    380 2HB  GLU A  24     -14.057  47.298  -0.289  1.00  0.420          H  
ATOM    381 1HG  GLU A  24     -16.078  47.489  -1.732  1.00  0.420          H  
ATOM    382 2HG  GLU A  24     -16.615  48.855  -0.759  1.00  0.420          H  
ATOM    383  N   SER A  25     -15.006  46.385   3.235  1.00  0.220          N  
ATOM    384  CA  SER A  25     -14.154  45.815   4.269  1.00  0.220          C  
ATOM    385  C   SER A  25     -14.869  44.702   5.022  1.00  0.210          C  
ATOM    386  O   SER A  25     -14.257  43.731   5.466  1.00  0.190          O  
ATOM    387  CB  SER A  25     -13.712  46.890   5.246  1.00  0.310          C  
ATOM    388  OG  SER A  25     -12.901  47.854   4.619  1.00  0.310          O  
ATOM    389  H   SER A  25     -15.778  46.984   3.516  1.00  0.260          H  
ATOM    390  HA  SER A  25     -13.277  45.408   3.790  1.00  0.260          H  
ATOM    391 1HB  SER A  25     -14.591  47.371   5.673  1.00  0.370          H  
ATOM    392 2HB  SER A  25     -13.160  46.430   6.070  1.00  0.370          H  
ATOM    393  HG  SER A  25     -12.721  48.536   5.294  1.00  0.370          H  
ATOM    394  N   ARG A  26     -16.192  44.789   5.093  1.00  0.230          N  
ATOM    395  CA  ARG A  26     -16.974  43.824   5.853  1.00  0.220          C  
ATOM    396  C   ARG A  26     -16.779  42.336   5.521  1.00  0.220          C  
ATOM    397  O   ARG A  26     -16.741  41.547   6.459  1.00  0.240          O  
ATOM    398  CB  ARG A  26     -18.452  44.138   5.720  1.00  0.310          C  
ATOM    399  CG  ARG A  26     -18.959  45.301   6.502  1.00  0.310          C  
ATOM    400  CD  ARG A  26     -20.355  45.548   6.138  1.00  0.310          C  
ATOM    401  NE  ARG A  26     -20.903  46.674   6.824  1.00  0.310          N  
ATOM    402  CZ  ARG A  26     -21.563  46.648   7.978  1.00  0.310          C  
ATOM    403  NH1 ARG A  26     -21.812  45.522   8.608  1.00  0.310          N  
ATOM    404  NH2 ARG A  26     -21.964  47.797   8.455  1.00  0.310          N  
ATOM    405  H   ARG A  26     -16.647  45.617   4.697  1.00  0.280          H  
ATOM    406  HA  ARG A  26     -16.707  43.959   6.903  1.00  0.260          H  
ATOM    407 1HB  ARG A  26     -18.694  44.358   4.691  1.00  0.370          H  
ATOM    408 2HB  ARG A  26     -19.032  43.268   6.011  1.00  0.370          H  
ATOM    409 1HG  ARG A  26     -18.916  45.071   7.566  1.00  0.370          H  
ATOM    410 2HG  ARG A  26     -18.378  46.185   6.304  1.00  0.370          H  
ATOM    411 1HD  ARG A  26     -20.420  45.744   5.079  1.00  0.370          H  
ATOM    412 2HD  ARG A  26     -20.949  44.668   6.363  1.00  0.370          H  
ATOM    413  HE  ARG A  26     -20.739  47.609   6.436  1.00  0.370          H  
ATOM    414 1HH1 ARG A  26     -21.503  44.640   8.228  1.00  0.370          H  
ATOM    415 2HH1 ARG A  26     -22.338  45.541   9.497  1.00  0.370          H  
ATOM    416 1HH2 ARG A  26     -21.714  48.639   7.923  1.00  0.370          H  
ATOM    417 2HH2 ARG A  26     -22.520  47.838   9.328  1.00  0.370          H  
ATOM    418  N   PRO A  27     -16.653  41.881   4.252  1.00  0.190          N  
ATOM    419  CA  PRO A  27     -16.493  40.481   3.916  1.00  0.190          C  
ATOM    420  C   PRO A  27     -15.050  39.991   3.932  1.00  0.150          C  
ATOM    421  O   PRO A  27     -14.794  38.846   3.564  1.00  0.150          O  
ATOM    422  CB  PRO A  27     -17.067  40.430   2.498  1.00  0.290          C  
ATOM    423  CG  PRO A  27     -16.678  41.762   1.895  1.00  0.290          C  
ATOM    424  CD  PRO A  27     -16.769  42.763   3.040  1.00  0.290          C  
ATOM    425  HA  PRO A  27     -17.109  39.880   4.602  1.00  0.230          H  
ATOM    426 1HB  PRO A  27     -16.639  39.573   1.947  1.00  0.340          H  
ATOM    427 2HB  PRO A  27     -18.159  40.278   2.538  1.00  0.340          H  
ATOM    428 1HG  PRO A  27     -15.660  41.704   1.462  1.00  0.340          H  
ATOM    429 2HG  PRO A  27     -17.357  42.014   1.067  1.00  0.340          H  
ATOM    430 1HD  PRO A  27     -15.918  43.427   2.917  1.00  0.340          H  
ATOM    431 2HD  PRO A  27     -17.723  43.292   2.997  1.00  0.340          H  
ATOM    432  N   LEU A  28     -14.087  40.837   4.291  1.00  0.150          N  
ATOM    433  CA  LEU A  28     -12.704  40.406   4.154  1.00  0.130          C  
ATOM    434  C   LEU A  28     -12.376  39.168   4.989  1.00  0.130          C  
ATOM    435  O   LEU A  28     -11.570  38.331   4.563  1.00  0.130          O  
ATOM    436  CB  LEU A  28     -11.766  41.573   4.481  1.00  0.190          C  
ATOM    437  CG  LEU A  28     -11.796  42.757   3.438  1.00  0.190          C  
ATOM    438  CD1 LEU A  28     -11.006  43.925   3.968  1.00  0.190          C  
ATOM    439  CD2 LEU A  28     -11.207  42.332   2.099  1.00  0.190          C  
ATOM    440  H   LEU A  28     -14.280  41.781   4.645  1.00  0.180          H  
ATOM    441  HA  LEU A  28     -12.553  40.125   3.116  1.00  0.160          H  
ATOM    442 1HB  LEU A  28     -12.045  41.981   5.457  1.00  0.230          H  
ATOM    443 2HB  LEU A  28     -10.750  41.195   4.540  1.00  0.230          H  
ATOM    444  HG  LEU A  28     -12.828  43.073   3.295  1.00  0.230          H  
ATOM    445 1HD1 LEU A  28     -11.051  44.747   3.255  1.00  0.230          H  
ATOM    446 2HD1 LEU A  28     -11.421  44.250   4.929  1.00  0.230          H  
ATOM    447 3HD1 LEU A  28     -10.008  43.640   4.086  1.00  0.230          H  
ATOM    448 1HD2 LEU A  28     -11.248  43.180   1.413  1.00  0.230          H  
ATOM    449 2HD2 LEU A  28     -10.169  42.029   2.235  1.00  0.230          H  
ATOM    450 3HD2 LEU A  28     -11.766  41.510   1.660  1.00  0.230          H  
ATOM    451  N   ALA A  29     -12.942  39.063   6.200  1.00  0.120          N  
ATOM    452  CA  ALA A  29     -12.674  37.901   7.051  1.00  0.120          C  
ATOM    453  C   ALA A  29     -13.170  36.632   6.358  1.00  0.120          C  
ATOM    454  O   ALA A  29     -12.468  35.617   6.313  1.00  0.190          O  
ATOM    455  CB  ALA A  29     -13.355  38.073   8.398  1.00  0.170          C  
ATOM    456  H   ALA A  29     -13.580  39.786   6.507  1.00  0.140          H  
ATOM    457  HA  ALA A  29     -11.598  37.816   7.197  1.00  0.140          H  
ATOM    458 1HB  ALA A  29     -13.161  37.238   9.027  1.00  0.200          H  
ATOM    459 2HB  ALA A  29     -12.972  38.971   8.874  1.00  0.200          H  
ATOM    460 3HB  ALA A  29     -14.432  38.164   8.252  1.00  0.200          H  
ATOM    461  N   LYS A  30     -14.355  36.718   5.749  1.00  0.120          N  
ATOM    462  CA  LYS A  30     -14.934  35.600   5.024  1.00  0.120          C  
ATOM    463  C   LYS A  30     -14.081  35.208   3.832  1.00  0.120          C  
ATOM    464  O   LYS A  30     -13.831  34.020   3.618  1.00  0.120          O  
ATOM    465  CB  LYS A  30     -16.359  35.923   4.579  1.00  0.170          C  
ATOM    466  CG  LYS A  30     -17.059  34.801   3.808  1.00  0.170          C  
ATOM    467  CD  LYS A  30     -18.538  35.132   3.552  1.00  0.170          C  
ATOM    468  CE  LYS A  30     -19.218  34.046   2.721  1.00  0.170          C  
ATOM    469  NZ  LYS A  30     -20.678  34.314   2.512  1.00  0.170          N  
ATOM    470  H   LYS A  30     -14.892  37.572   5.844  1.00  0.140          H  
ATOM    471  HA  LYS A  30     -14.978  34.744   5.699  1.00  0.140          H  
ATOM    472 1HB  LYS A  30     -16.952  36.177   5.445  1.00  0.200          H  
ATOM    473 2HB  LYS A  30     -16.340  36.801   3.933  1.00  0.200          H  
ATOM    474 1HG  LYS A  30     -16.566  34.688   2.845  1.00  0.200          H  
ATOM    475 2HG  LYS A  30     -16.963  33.862   4.344  1.00  0.200          H  
ATOM    476 1HD  LYS A  30     -19.066  35.235   4.505  1.00  0.200          H  
ATOM    477 2HD  LYS A  30     -18.606  36.080   3.018  1.00  0.200          H  
ATOM    478 1HE  LYS A  30     -18.736  34.005   1.751  1.00  0.200          H  
ATOM    479 2HE  LYS A  30     -19.099  33.083   3.219  1.00  0.200          H  
ATOM    480 1HZ  LYS A  30     -21.076  33.578   1.947  1.00  0.200          H  
ATOM    481 2HZ  LYS A  30     -21.159  34.340   3.402  1.00  0.200          H  
ATOM    482 3HZ  LYS A  30     -20.798  35.200   2.041  1.00  0.200          H  
ATOM    483  N   GLU A  31     -13.632  36.198   3.049  1.00  0.130          N  
ATOM    484  CA  GLU A  31     -12.828  35.906   1.869  1.00  0.130          C  
ATOM    485  C   GLU A  31     -11.530  35.213   2.264  1.00  0.120          C  
ATOM    486  O   GLU A  31     -11.087  34.288   1.577  1.00  0.130          O  
ATOM    487  CB  GLU A  31     -12.520  37.186   1.086  1.00  0.180          C  
ATOM    488  CG  GLU A  31     -13.724  37.817   0.373  1.00  0.180          C  
ATOM    489  CD  GLU A  31     -13.366  39.090  -0.348  1.00  0.180          C  
ATOM    490  OE1 GLU A  31     -12.245  39.522  -0.217  1.00  0.180          O  
ATOM    491  OE2 GLU A  31     -14.209  39.630  -1.025  1.00  0.180          O  
ATOM    492  H   GLU A  31     -13.890  37.165   3.268  1.00  0.160          H  
ATOM    493  HA  GLU A  31     -13.393  35.235   1.226  1.00  0.160          H  
ATOM    494 1HB  GLU A  31     -12.114  37.933   1.771  1.00  0.220          H  
ATOM    495 2HB  GLU A  31     -11.755  36.979   0.339  1.00  0.220          H  
ATOM    496 1HG  GLU A  31     -14.125  37.102  -0.344  1.00  0.220          H  
ATOM    497 2HG  GLU A  31     -14.499  38.025   1.108  1.00  0.220          H  
ATOM    498  N   THR A  32     -10.943  35.642   3.385  1.00  0.120          N  
ATOM    499  CA  THR A  32      -9.707  35.075   3.906  1.00  0.150          C  
ATOM    500  C   THR A  32      -9.909  33.600   4.239  1.00  0.120          C  
ATOM    501  O   THR A  32      -9.128  32.737   3.819  1.00  0.150          O  
ATOM    502  CB  THR A  32      -9.284  35.830   5.199  1.00  0.200          C  
ATOM    503  OG1 THR A  32      -9.056  37.215   4.896  1.00  0.200          O  
ATOM    504  CG2 THR A  32      -8.005  35.238   5.796  1.00  0.200          C  
ATOM    505  H   THR A  32     -11.354  36.451   3.857  1.00  0.140          H  
ATOM    506  HA  THR A  32      -8.926  35.168   3.151  1.00  0.180          H  
ATOM    507  HB  THR A  32     -10.072  35.757   5.931  1.00  0.240          H  
ATOM    508  HG1 THR A  32      -9.907  37.645   4.654  1.00  0.240          H  
ATOM    509 1HG2 THR A  32      -7.737  35.792   6.694  1.00  0.240          H  
ATOM    510 2HG2 THR A  32      -8.147  34.189   6.052  1.00  0.240          H  
ATOM    511 3HG2 THR A  32      -7.218  35.332   5.071  1.00  0.240          H  
ATOM    512  N   LEU A  33     -10.983  33.306   4.971  1.00  0.120          N  
ATOM    513  CA  LEU A  33     -11.284  31.945   5.378  1.00  0.110          C  
ATOM    514  C   LEU A  33     -11.599  31.043   4.181  1.00  0.110          C  
ATOM    515  O   LEU A  33     -11.137  29.894   4.123  1.00  0.110          O  
ATOM    516  CB  LEU A  33     -12.472  31.996   6.348  1.00  0.160          C  
ATOM    517  CG  LEU A  33     -12.192  32.675   7.732  1.00  0.160          C  
ATOM    518  CD1 LEU A  33     -13.495  32.845   8.470  1.00  0.160          C  
ATOM    519  CD2 LEU A  33     -11.240  31.855   8.574  1.00  0.160          C  
ATOM    520  H   LEU A  33     -11.582  34.074   5.295  1.00  0.140          H  
ATOM    521  HA  LEU A  33     -10.410  31.535   5.873  1.00  0.130          H  
ATOM    522 1HB  LEU A  33     -13.263  32.575   5.867  1.00  0.190          H  
ATOM    523 2HB  LEU A  33     -12.849  31.004   6.515  1.00  0.190          H  
ATOM    524  HG  LEU A  33     -11.759  33.645   7.565  1.00  0.190          H  
ATOM    525 1HD1 LEU A  33     -13.306  33.329   9.420  1.00  0.190          H  
ATOM    526 2HD1 LEU A  33     -14.174  33.458   7.876  1.00  0.190          H  
ATOM    527 3HD1 LEU A  33     -13.938  31.874   8.643  1.00  0.190          H  
ATOM    528 1HD2 LEU A  33     -11.080  32.365   9.528  1.00  0.190          H  
ATOM    529 2HD2 LEU A  33     -11.678  30.876   8.758  1.00  0.190          H  
ATOM    530 3HD2 LEU A  33     -10.287  31.741   8.074  1.00  0.190          H  
ATOM    531  N   LEU A  34     -12.348  31.560   3.205  1.00  0.110          N  
ATOM    532  CA  LEU A  34     -12.666  30.768   2.031  1.00  0.120          C  
ATOM    533  C   LEU A  34     -11.409  30.490   1.222  1.00  0.130          C  
ATOM    534  O   LEU A  34     -11.221  29.370   0.730  1.00  0.130          O  
ATOM    535  CB  LEU A  34     -13.669  31.514   1.146  1.00  0.160          C  
ATOM    536  CG  LEU A  34     -15.103  31.695   1.693  1.00  0.160          C  
ATOM    537  CD1 LEU A  34     -15.837  32.648   0.777  1.00  0.160          C  
ATOM    538  CD2 LEU A  34     -15.830  30.357   1.766  1.00  0.160          C  
ATOM    539  H   LEU A  34     -12.731  32.505   3.300  1.00  0.130          H  
ATOM    540  HA  LEU A  34     -13.075  29.816   2.352  1.00  0.140          H  
ATOM    541 1HB  LEU A  34     -13.266  32.513   0.964  1.00  0.200          H  
ATOM    542 2HB  LEU A  34     -13.735  30.998   0.191  1.00  0.200          H  
ATOM    543  HG  LEU A  34     -15.067  32.129   2.686  1.00  0.200          H  
ATOM    544 1HD1 LEU A  34     -16.837  32.797   1.147  1.00  0.200          H  
ATOM    545 2HD1 LEU A  34     -15.312  33.604   0.752  1.00  0.200          H  
ATOM    546 3HD1 LEU A  34     -15.882  32.232  -0.228  1.00  0.200          H  
ATOM    547 1HD2 LEU A  34     -16.837  30.519   2.146  1.00  0.200          H  
ATOM    548 2HD2 LEU A  34     -15.882  29.912   0.772  1.00  0.200          H  
ATOM    549 3HD2 LEU A  34     -15.306  29.686   2.430  1.00  0.200          H  
ATOM    550  N   ALA A  35     -10.537  31.505   1.090  1.00  0.140          N  
ATOM    551  CA  ALA A  35      -9.298  31.353   0.352  1.00  0.160          C  
ATOM    552  C   ALA A  35      -8.441  30.293   0.981  1.00  0.160          C  
ATOM    553  O   ALA A  35      -7.839  29.491   0.273  1.00  0.180          O  
ATOM    554  CB  ALA A  35      -8.521  32.656   0.318  1.00  0.220          C  
ATOM    555  H   ALA A  35     -10.755  32.427   1.477  1.00  0.170          H  
ATOM    556  HA  ALA A  35      -9.542  31.046  -0.665  1.00  0.190          H  
ATOM    557 1HB  ALA A  35      -7.602  32.519  -0.250  1.00  0.260          H  
ATOM    558 2HB  ALA A  35      -9.133  33.428  -0.148  1.00  0.260          H  
ATOM    559 3HB  ALA A  35      -8.278  32.956   1.337  1.00  0.260          H  
ATOM    560  N   MET A  36      -8.413  30.257   2.312  1.00  0.150          N  
ATOM    561  CA  MET A  36      -7.605  29.281   3.002  1.00  0.160          C  
ATOM    562  C   MET A  36      -8.043  27.885   2.649  1.00  0.150          C  
ATOM    563  O   MET A  36      -7.205  27.047   2.318  1.00  0.160          O  
ATOM    564  CB  MET A  36      -7.727  29.473   4.492  1.00  0.220          C  
ATOM    565  CG  MET A  36      -6.742  28.686   5.299  1.00  0.220          C  
ATOM    566  SD  MET A  36      -6.947  28.951   7.029  1.00  0.220          S  
ATOM    567  CE  MET A  36      -6.432  30.608   7.263  1.00  0.220          C  
ATOM    568  H   MET A  36      -8.899  30.987   2.846  1.00  0.180          H  
ATOM    569  HA  MET A  36      -6.568  29.397   2.693  1.00  0.190          H  
ATOM    570 1HB  MET A  36      -7.666  30.517   4.716  1.00  0.260          H  
ATOM    571 2HB  MET A  36      -8.714  29.153   4.804  1.00  0.260          H  
ATOM    572 1HG  MET A  36      -6.848  27.621   5.095  1.00  0.260          H  
ATOM    573 2HG  MET A  36      -5.745  28.977   5.025  1.00  0.260          H  
ATOM    574 1HE  MET A  36      -6.524  30.833   8.286  1.00  0.260          H  
ATOM    575 2HE  MET A  36      -5.394  30.724   6.954  1.00  0.260          H  
ATOM    576 3HE  MET A  36      -7.064  31.285   6.701  1.00  0.260          H  
ATOM    577  N   GLU A  37      -9.354  27.623   2.685  1.00  0.140          N  
ATOM    578  CA  GLU A  37      -9.819  26.285   2.348  1.00  0.170          C  
ATOM    579  C   GLU A  37      -9.473  25.907   0.906  1.00  0.200          C  
ATOM    580  O   GLU A  37      -9.025  24.783   0.638  1.00  0.250          O  
ATOM    581  CB  GLU A  37     -11.322  26.151   2.588  1.00  0.230          C  
ATOM    582  CG  GLU A  37     -11.870  24.768   2.284  1.00  0.230          C  
ATOM    583  CD  GLU A  37     -13.304  24.585   2.667  1.00  0.230          C  
ATOM    584  OE1 GLU A  37     -14.130  25.348   2.226  1.00  0.230          O  
ATOM    585  OE2 GLU A  37     -13.571  23.694   3.438  1.00  0.230          O  
ATOM    586  H   GLU A  37     -10.007  28.356   2.992  1.00  0.170          H  
ATOM    587  HA  GLU A  37      -9.315  25.583   3.014  1.00  0.200          H  
ATOM    588 1HB  GLU A  37     -11.527  26.358   3.627  1.00  0.270          H  
ATOM    589 2HB  GLU A  37     -11.859  26.889   1.988  1.00  0.270          H  
ATOM    590 1HG  GLU A  37     -11.781  24.582   1.212  1.00  0.270          H  
ATOM    591 2HG  GLU A  37     -11.260  24.039   2.789  1.00  0.270          H  
ATOM    592  N   GLU A  38      -9.701  26.827  -0.044  1.00  0.200          N  
ATOM    593  CA  GLU A  38      -9.395  26.512  -1.436  1.00  0.250          C  
ATOM    594  C   GLU A  38      -7.913  26.227  -1.614  1.00  0.260          C  
ATOM    595  O   GLU A  38      -7.530  25.277  -2.308  1.00  0.320          O  
ATOM    596  CB  GLU A  38      -9.822  27.639  -2.379  1.00  0.330          C  
ATOM    597  CG  GLU A  38      -9.561  27.330  -3.869  1.00  0.330          C  
ATOM    598  CD  GLU A  38     -10.078  28.391  -4.809  1.00  0.330          C  
ATOM    599  OE1 GLU A  38     -10.670  29.332  -4.349  1.00  0.330          O  
ATOM    600  OE2 GLU A  38      -9.867  28.257  -6.000  1.00  0.330          O  
ATOM    601  H   GLU A  38     -10.101  27.739   0.211  1.00  0.240          H  
ATOM    602  HA  GLU A  38      -9.946  25.612  -1.709  1.00  0.300          H  
ATOM    603 1HB  GLU A  38     -10.885  27.841  -2.246  1.00  0.400          H  
ATOM    604 2HB  GLU A  38      -9.280  28.552  -2.116  1.00  0.400          H  
ATOM    605 1HG  GLU A  38      -8.487  27.234  -4.020  1.00  0.400          H  
ATOM    606 2HG  GLU A  38     -10.018  26.372  -4.116  1.00  0.400          H  
ATOM    607  N   LEU A  39      -7.070  27.054  -0.999  1.00  0.230          N  
ATOM    608  CA  LEU A  39      -5.644  26.871  -1.095  1.00  0.280          C  
ATOM    609  C   LEU A  39      -5.230  25.577  -0.421  1.00  0.290          C  
ATOM    610  O   LEU A  39      -4.425  24.839  -0.962  1.00  0.340          O  
ATOM    611  CB  LEU A  39      -4.938  28.077  -0.489  1.00  0.370          C  
ATOM    612  CG  LEU A  39      -5.067  29.404  -1.279  1.00  0.370          C  
ATOM    613  CD1 LEU A  39      -4.563  30.519  -0.418  1.00  0.370          C  
ATOM    614  CD2 LEU A  39      -4.254  29.346  -2.575  1.00  0.370          C  
ATOM    615  H   LEU A  39      -7.434  27.844  -0.458  1.00  0.280          H  
ATOM    616  HA  LEU A  39      -5.381  26.794  -2.142  1.00  0.340          H  
ATOM    617 1HB  LEU A  39      -5.366  28.245   0.500  1.00  0.450          H  
ATOM    618 2HB  LEU A  39      -3.889  27.846  -0.383  1.00  0.450          H  
ATOM    619  HG  LEU A  39      -6.113  29.588  -1.516  1.00  0.450          H  
ATOM    620 1HD1 LEU A  39      -4.663  31.463  -0.949  1.00  0.450          H  
ATOM    621 2HD1 LEU A  39      -5.162  30.550   0.495  1.00  0.450          H  
ATOM    622 3HD1 LEU A  39      -3.517  30.352  -0.172  1.00  0.450          H  
ATOM    623 1HD2 LEU A  39      -4.357  30.294  -3.100  1.00  0.450          H  
ATOM    624 2HD2 LEU A  39      -3.214  29.179  -2.338  1.00  0.450          H  
ATOM    625 3HD2 LEU A  39      -4.609  28.551  -3.218  1.00  0.450          H  
ATOM    626  N   ARG A  40      -5.830  25.216   0.715  1.00  0.290          N  
ATOM    627  CA  ARG A  40      -5.487  23.948   1.347  1.00  0.350          C  
ATOM    628  C   ARG A  40      -5.645  22.793   0.360  1.00  0.300          C  
ATOM    629  O   ARG A  40      -4.791  21.905   0.310  1.00  0.340          O  
ATOM    630  CB  ARG A  40      -6.359  23.691   2.577  1.00  0.470          C  
ATOM    631  CG  ARG A  40      -6.101  22.354   3.311  1.00  0.470          C  
ATOM    632  CD  ARG A  40      -6.987  22.183   4.519  1.00  0.470          C  
ATOM    633  NE  ARG A  40      -8.418  22.090   4.180  1.00  0.470          N  
ATOM    634  CZ  ARG A  40      -9.447  22.256   5.067  1.00  0.470          C  
ATOM    635  NH1 ARG A  40      -9.198  22.505   6.336  1.00  0.470          N  
ATOM    636  NH2 ARG A  40     -10.699  22.164   4.654  1.00  0.470          N  
ATOM    637  H   ARG A  40      -6.487  25.846   1.178  1.00  0.350          H  
ATOM    638  HA  ARG A  40      -4.445  23.991   1.664  1.00  0.420          H  
ATOM    639 1HB  ARG A  40      -6.227  24.505   3.294  1.00  0.560          H  
ATOM    640 2HB  ARG A  40      -7.404  23.702   2.279  1.00  0.560          H  
ATOM    641 1HG  ARG A  40      -6.298  21.522   2.634  1.00  0.560          H  
ATOM    642 2HG  ARG A  40      -5.061  22.318   3.637  1.00  0.560          H  
ATOM    643 1HD  ARG A  40      -6.701  21.279   5.054  1.00  0.560          H  
ATOM    644 2HD  ARG A  40      -6.849  23.038   5.156  1.00  0.560          H  
ATOM    645  HE  ARG A  40      -8.652  21.917   3.213  1.00  0.560          H  
ATOM    646 1HH1 ARG A  40      -8.245  22.552   6.657  1.00  0.560          H  
ATOM    647 2HH1 ARG A  40      -9.970  22.665   7.015  1.00  0.560          H  
ATOM    648 1HH2 ARG A  40     -10.901  21.954   3.683  1.00  0.560          H  
ATOM    649 2HH2 ARG A  40     -11.464  22.296   5.305  1.00  0.560          H  
ATOM    650  N   GLU A  41      -6.763  22.783  -0.386  1.00  0.270          N  
ATOM    651  CA  GLU A  41      -7.023  21.749  -1.389  1.00  0.300          C  
ATOM    652  C   GLU A  41      -6.084  21.804  -2.606  1.00  0.330          C  
ATOM    653  O   GLU A  41      -5.644  20.761  -3.098  1.00  0.450          O  
ATOM    654  CB  GLU A  41      -8.471  21.837  -1.884  1.00  0.410          C  
ATOM    655  CG  GLU A  41      -9.526  21.442  -0.859  1.00  0.410          C  
ATOM    656  CD  GLU A  41     -10.932  21.553  -1.398  1.00  0.410          C  
ATOM    657  OE1 GLU A  41     -11.101  22.110  -2.459  1.00  0.410          O  
ATOM    658  OE2 GLU A  41     -11.834  21.068  -0.754  1.00  0.410          O  
ATOM    659  H   GLU A  41      -7.463  23.517  -0.217  1.00  0.320          H  
ATOM    660  HA  GLU A  41      -6.885  20.782  -0.910  1.00  0.360          H  
ATOM    661 1HB  GLU A  41      -8.680  22.864  -2.190  1.00  0.490          H  
ATOM    662 2HB  GLU A  41      -8.594  21.203  -2.761  1.00  0.490          H  
ATOM    663 1HG  GLU A  41      -9.345  20.417  -0.541  1.00  0.490          H  
ATOM    664 2HG  GLU A  41      -9.423  22.090   0.014  1.00  0.490          H  
ATOM    665  N   ARG A  42      -5.763  23.011  -3.083  1.00  0.340          N  
ATOM    666  CA  ARG A  42      -4.879  23.166  -4.242  1.00  0.420          C  
ATOM    667  C   ARG A  42      -3.396  22.981  -3.920  1.00  0.460          C  
ATOM    668  O   ARG A  42      -2.618  22.529  -4.762  1.00  0.580          O  
ATOM    669  CB  ARG A  42      -5.042  24.540  -4.871  1.00  0.560          C  
ATOM    670  CG  ARG A  42      -6.358  24.786  -5.596  1.00  0.560          C  
ATOM    671  CD  ARG A  42      -6.364  26.127  -6.248  1.00  0.560          C  
ATOM    672  NE  ARG A  42      -7.640  26.439  -6.884  1.00  0.560          N  
ATOM    673  CZ  ARG A  42      -8.056  26.037  -8.094  1.00  0.560          C  
ATOM    674  NH1 ARG A  42      -7.321  25.258  -8.873  1.00  0.560          N  
ATOM    675  NH2 ARG A  42      -9.240  26.458  -8.472  1.00  0.560          N  
ATOM    676  H   ARG A  42      -6.215  23.835  -2.669  1.00  0.410          H  
ATOM    677  HA  ARG A  42      -5.163  22.416  -4.978  1.00  0.500          H  
ATOM    678 1HB  ARG A  42      -4.960  25.293  -4.087  1.00  0.670          H  
ATOM    679 2HB  ARG A  42      -4.229  24.715  -5.574  1.00  0.670          H  
ATOM    680 1HG  ARG A  42      -6.506  24.019  -6.351  1.00  0.670          H  
ATOM    681 2HG  ARG A  42      -7.180  24.751  -4.878  1.00  0.670          H  
ATOM    682 1HD  ARG A  42      -6.182  26.885  -5.481  1.00  0.670          H  
ATOM    683 2HD  ARG A  42      -5.578  26.183  -6.997  1.00  0.670          H  
ATOM    684  HE  ARG A  42      -8.299  27.052  -6.380  1.00  0.670          H  
ATOM    685 1HH1 ARG A  42      -6.413  24.945  -8.567  1.00  0.670          H  
ATOM    686 2HH1 ARG A  42      -7.668  24.976  -9.779  1.00  0.670          H  
ATOM    687 1HH2 ARG A  42      -9.756  27.071  -7.819  1.00  0.670          H  
ATOM    688 2HH2 ARG A  42      -9.623  26.201  -9.367  1.00  0.670          H  
ATOM    689  N   LEU A  43      -3.010  23.362  -2.714  1.00  0.410          N  
ATOM    690  CA  LEU A  43      -1.641  23.361  -2.248  1.00  0.490          C  
ATOM    691  C   LEU A  43      -1.299  22.480  -1.038  1.00  0.480          C  
ATOM    692  O   LEU A  43      -0.624  22.976  -0.144  1.00  0.530          O  
ATOM    693  CB  LEU A  43      -1.253  24.794  -1.841  1.00  0.650          C  
ATOM    694  CG  LEU A  43      -1.311  25.905  -2.880  1.00  0.650          C  
ATOM    695  CD1 LEU A  43      -1.082  27.230  -2.151  1.00  0.650          C  
ATOM    696  CD2 LEU A  43      -0.252  25.694  -3.944  1.00  0.650          C  
ATOM    697  H   LEU A  43      -3.711  23.736  -2.088  1.00  0.490          H  
ATOM    698  HA  LEU A  43      -1.014  23.026  -3.070  1.00  0.590          H  
ATOM    699 1HB  LEU A  43      -1.895  25.090  -1.017  1.00  0.780          H  
ATOM    700 2HB  LEU A  43      -0.238  24.774  -1.487  1.00  0.780          H  
ATOM    701  HG  LEU A  43      -2.299  25.930  -3.340  1.00  0.780          H  
ATOM    702 1HD1 LEU A  43      -1.126  28.052  -2.860  1.00  0.780          H  
ATOM    703 2HD1 LEU A  43      -1.844  27.362  -1.392  1.00  0.780          H  
ATOM    704 3HD1 LEU A  43      -0.107  27.213  -1.681  1.00  0.780          H  
ATOM    705 1HD2 LEU A  43      -0.300  26.507  -4.668  1.00  0.780          H  
ATOM    706 2HD2 LEU A  43       0.734  25.678  -3.479  1.00  0.780          H  
ATOM    707 3HD2 LEU A  43      -0.428  24.750  -4.458  1.00  0.780          H  
ATOM    708  N   PRO A  44      -1.768  21.252  -0.853  1.00  0.520          N  
ATOM    709  CA  PRO A  44      -1.336  20.493   0.290  1.00  0.620          C  
ATOM    710  C   PRO A  44       0.149  20.291  -0.004  1.00  0.780          C  
ATOM    711  O   PRO A  44       0.484  20.170  -1.174  1.00  1.840          O  
ATOM    712  CB  PRO A  44      -2.161  19.211   0.181  1.00  0.930          C  
ATOM    713  CG  PRO A  44      -2.491  19.113  -1.318  1.00  0.930          C  
ATOM    714  CD  PRO A  44      -2.604  20.556  -1.796  1.00  0.930          C  
ATOM    715  HA  PRO A  44      -1.538  21.068   1.203  1.00  0.740          H  
ATOM    716 1HB  PRO A  44      -1.583  18.355   0.555  1.00  1.120          H  
ATOM    717 2HB  PRO A  44      -3.066  19.295   0.805  1.00  1.120          H  
ATOM    718 1HG  PRO A  44      -1.701  18.566  -1.848  1.00  1.120          H  
ATOM    719 2HG  PRO A  44      -3.427  18.554  -1.470  1.00  1.120          H  
ATOM    720 1HD  PRO A  44      -2.210  20.651  -2.816  1.00  1.120          H  
ATOM    721 2HD  PRO A  44      -3.624  20.895  -1.703  1.00  1.120          H  
ATOM    722  N   GLY A  45       1.079  20.259   0.935  1.00  0.430          N  
ATOM    723  CA  GLY A  45       0.987  20.486   2.348  1.00  0.400          C  
ATOM    724  C   GLY A  45       1.612  21.829   2.742  1.00  0.360          C  
ATOM    725  O   GLY A  45       2.516  21.860   3.576  1.00  0.500          O  
ATOM    726  H   GLY A  45       2.014  20.079   0.600  1.00  0.520          H  
ATOM    727 1HA  GLY A  45      -0.047  20.448   2.680  1.00  0.480          H  
ATOM    728 2HA  GLY A  45       1.508  19.684   2.868  1.00  0.480          H  
ATOM    729  N   VAL A  46       1.138  22.928   2.154  1.00  0.300          N  
ATOM    730  CA  VAL A  46       1.597  24.251   2.586  1.00  0.360          C  
ATOM    731  C   VAL A  46       0.784  24.641   3.800  1.00  0.380          C  
ATOM    732  O   VAL A  46      -0.388  24.266   3.902  1.00  0.550          O  
ATOM    733  CB  VAL A  46       1.418  25.363   1.533  1.00  0.480          C  
ATOM    734  CG1 VAL A  46       2.083  24.935   0.228  1.00  0.480          C  
ATOM    735  CG2 VAL A  46      -0.092  25.783   1.386  1.00  0.480          C  
ATOM    736  H   VAL A  46       0.429  22.838   1.422  1.00  0.360          H  
ATOM    737  HA  VAL A  46       2.644  24.200   2.870  1.00  0.430          H  
ATOM    738  HB  VAL A  46       1.964  26.224   1.875  1.00  0.580          H  
ATOM    739 1HG1 VAL A  46       2.014  25.729  -0.510  1.00  0.580          H  
ATOM    740 2HG1 VAL A  46       3.121  24.724   0.437  1.00  0.580          H  
ATOM    741 3HG1 VAL A  46       1.603  24.046  -0.161  1.00  0.580          H  
ATOM    742 1HG2 VAL A  46      -0.171  26.582   0.662  1.00  0.580          H  
ATOM    743 2HG2 VAL A  46      -0.687  24.960   1.069  1.00  0.580          H  
ATOM    744 3HG2 VAL A  46      -0.484  26.148   2.334  1.00  0.580          H  
ATOM    745  N   GLY A  47       1.383  25.354   4.746  1.00  0.210          N  
ATOM    746  CA  GLY A  47       0.604  25.798   5.881  1.00  0.200          C  
ATOM    747  C   GLY A  47       0.077  27.203   5.647  1.00  0.180          C  
ATOM    748  O   GLY A  47       0.305  27.802   4.588  1.00  0.190          O  
ATOM    749  H   GLY A  47       2.359  25.651   4.660  1.00  0.250          H  
ATOM    750 1HA  GLY A  47      -0.233  25.120   6.043  1.00  0.240          H  
ATOM    751 2HA  GLY A  47       1.216  25.769   6.779  1.00  0.240          H  
ATOM    752  N   PHE A  48      -0.600  27.736   6.650  1.00  0.190          N  
ATOM    753  CA  PHE A  48      -1.184  29.072   6.581  1.00  0.180          C  
ATOM    754  C   PHE A  48      -0.947  29.807   7.871  1.00  0.180          C  
ATOM    755  O   PHE A  48      -1.037  29.200   8.951  1.00  0.170          O  
ATOM    756  CB  PHE A  48      -2.685  29.000   6.292  1.00  0.260          C  
ATOM    757  CG  PHE A  48      -2.986  28.357   5.012  1.00  0.260          C  
ATOM    758  CD1 PHE A  48      -3.204  26.994   4.950  1.00  0.260          C  
ATOM    759  CD2 PHE A  48      -3.026  29.091   3.858  1.00  0.260          C  
ATOM    760  CE1 PHE A  48      -3.440  26.384   3.754  1.00  0.260          C  
ATOM    761  CE2 PHE A  48      -3.262  28.484   2.657  1.00  0.260          C  
ATOM    762  CZ  PHE A  48      -3.462  27.124   2.608  1.00  0.260          C  
ATOM    763  H   PHE A  48      -0.690  27.178   7.495  1.00  0.230          H  
ATOM    764  HA  PHE A  48      -0.704  29.635   5.783  1.00  0.220          H  
ATOM    765 1HB  PHE A  48      -3.168  28.442   7.047  1.00  0.310          H  
ATOM    766 2HB  PHE A  48      -3.109  30.003   6.287  1.00  0.310          H  
ATOM    767  HD1 PHE A  48      -3.167  26.400   5.866  1.00  0.310          H  
ATOM    768  HD2 PHE A  48      -2.849  30.170   3.906  1.00  0.310          H  
ATOM    769  HE1 PHE A  48      -3.592  25.307   3.716  1.00  0.310          H  
ATOM    770  HE2 PHE A  48      -3.276  29.068   1.751  1.00  0.310          H  
ATOM    771  HZ  PHE A  48      -3.631  26.632   1.666  1.00  0.310          H  
ATOM    772  N   VAL A  49      -0.690  31.108   7.759  1.00  0.210          N  
ATOM    773  CA  VAL A  49      -0.472  31.932   8.932  1.00  0.200          C  
ATOM    774  C   VAL A  49      -1.294  33.207   8.920  1.00  0.180          C  
ATOM    775  O   VAL A  49      -1.298  33.947   7.936  1.00  0.200          O  
ATOM    776  CB  VAL A  49       1.030  32.255   9.069  1.00  0.280          C  
ATOM    777  CG1 VAL A  49       1.557  32.998   7.804  1.00  0.280          C  
ATOM    778  CG2 VAL A  49       1.284  33.074  10.361  1.00  0.280          C  
ATOM    779  H   VAL A  49      -0.682  31.534   6.826  1.00  0.250          H  
ATOM    780  HA  VAL A  49      -0.763  31.353   9.793  1.00  0.240          H  
ATOM    781  HB  VAL A  49       1.556  31.325   9.134  1.00  0.340          H  
ATOM    782 1HG1 VAL A  49       2.626  33.169   7.911  1.00  0.340          H  
ATOM    783 2HG1 VAL A  49       1.380  32.391   6.921  1.00  0.340          H  
ATOM    784 3HG1 VAL A  49       1.065  33.953   7.678  1.00  0.340          H  
ATOM    785 1HG2 VAL A  49       2.352  33.258  10.463  1.00  0.340          H  
ATOM    786 2HG2 VAL A  49       0.764  34.031  10.317  1.00  0.340          H  
ATOM    787 3HG2 VAL A  49       0.932  32.514  11.225  1.00  0.340          H  
ATOM    788  N   LEU A  50      -1.959  33.493  10.030  1.00  0.190          N  
ATOM    789  CA  LEU A  50      -2.725  34.732  10.078  1.00  0.240          C  
ATOM    790  C   LEU A  50      -2.390  35.691  11.208  1.00  0.190          C  
ATOM    791  O   LEU A  50      -2.291  35.324  12.387  1.00  0.170          O  
ATOM    792  CB  LEU A  50      -4.229  34.460  10.166  1.00  0.320          C  
ATOM    793  CG  LEU A  50      -4.942  33.735   9.013  1.00  0.320          C  
ATOM    794  CD1 LEU A  50      -6.373  33.518   9.458  1.00  0.320          C  
ATOM    795  CD2 LEU A  50      -4.909  34.517   7.725  1.00  0.320          C  
ATOM    796  H   LEU A  50      -1.905  32.833  10.814  1.00  0.230          H  
ATOM    797  HA  LEU A  50      -2.537  35.273   9.155  1.00  0.290          H  
ATOM    798 1HB  LEU A  50      -4.384  33.833  11.037  1.00  0.380          H  
ATOM    799 2HB  LEU A  50      -4.736  35.399  10.336  1.00  0.380          H  
ATOM    800  HG  LEU A  50      -4.471  32.798   8.833  1.00  0.380          H  
ATOM    801 1HD1 LEU A  50      -6.933  33.006   8.696  1.00  0.380          H  
ATOM    802 2HD1 LEU A  50      -6.386  32.937  10.377  1.00  0.380          H  
ATOM    803 3HD1 LEU A  50      -6.819  34.471   9.629  1.00  0.380          H  
ATOM    804 1HD2 LEU A  50      -5.443  33.943   6.980  1.00  0.380          H  
ATOM    805 2HD2 LEU A  50      -5.388  35.478   7.845  1.00  0.380          H  
ATOM    806 3HD2 LEU A  50      -3.882  34.664   7.400  1.00  0.380          H  
ATOM    807  N   GLY A  51      -2.393  36.972  10.846  1.00  0.210          N  
ATOM    808  CA  GLY A  51      -2.265  38.090  11.778  1.00  0.200          C  
ATOM    809  C   GLY A  51      -3.650  38.360  12.355  1.00  0.160          C  
ATOM    810  O   GLY A  51      -4.242  39.418  12.139  1.00  0.180          O  
ATOM    811  H   GLY A  51      -2.474  37.164   9.855  1.00  0.250          H  
ATOM    812 1HA  GLY A  51      -1.567  37.842  12.577  1.00  0.240          H  
ATOM    813 2HA  GLY A  51      -1.889  38.974  11.264  1.00  0.240          H  
ATOM    814  N   VAL A  52      -4.163  37.376  13.080  1.00  0.130          N  
ATOM    815  CA  VAL A  52      -5.532  37.356  13.568  1.00  0.130          C  
ATOM    816  C   VAL A  52      -5.968  38.594  14.286  1.00  0.110          C  
ATOM    817  O   VAL A  52      -7.101  39.016  14.104  1.00  0.120          O  
ATOM    818  CB  VAL A  52      -5.803  36.126  14.445  1.00  0.180          C  
ATOM    819  CG1 VAL A  52      -7.157  36.276  15.210  1.00  0.180          C  
ATOM    820  CG2 VAL A  52      -5.850  34.893  13.533  1.00  0.180          C  
ATOM    821  H   VAL A  52      -3.544  36.575  13.214  1.00  0.160          H  
ATOM    822  HA  VAL A  52      -6.177  37.250  12.695  1.00  0.160          H  
ATOM    823  HB  VAL A  52      -5.028  36.012  15.154  1.00  0.220          H  
ATOM    824 1HG1 VAL A  52      -7.330  35.405  15.808  1.00  0.220          H  
ATOM    825 2HG1 VAL A  52      -7.132  37.134  15.873  1.00  0.220          H  
ATOM    826 3HG1 VAL A  52      -7.969  36.400  14.540  1.00  0.220          H  
ATOM    827 1HG2 VAL A  52      -6.043  34.022  14.112  1.00  0.220          H  
ATOM    828 2HG2 VAL A  52      -6.638  35.005  12.796  1.00  0.220          H  
ATOM    829 3HG2 VAL A  52      -4.898  34.793  13.034  1.00  0.220          H  
ATOM    830  N   SER A  53      -5.130  39.203  15.102  1.00  0.120          N  
ATOM    831  CA  SER A  53      -5.585  40.360  15.863  1.00  0.120          C  
ATOM    832  C   SER A  53      -6.093  41.512  14.983  1.00  0.120          C  
ATOM    833  O   SER A  53      -6.898  42.332  15.436  1.00  0.120          O  
ATOM    834  CB  SER A  53      -4.459  40.863  16.740  1.00  0.170          C  
ATOM    835  OG  SER A  53      -3.416  41.402  15.966  1.00  0.170          O  
ATOM    836  H   SER A  53      -4.183  38.860  15.215  1.00  0.140          H  
ATOM    837  HA  SER A  53      -6.406  40.038  16.496  1.00  0.140          H  
ATOM    838 1HB  SER A  53      -4.842  41.622  17.420  1.00  0.200          H  
ATOM    839 2HB  SER A  53      -4.080  40.040  17.344  1.00  0.200          H  
ATOM    840  HG  SER A  53      -2.740  41.685  16.586  1.00  0.200          H  
ATOM    841  N   ASN A  54      -5.707  41.540  13.700  1.00  0.120          N  
ATOM    842  CA  ASN A  54      -6.123  42.601  12.796  1.00  0.130          C  
ATOM    843  C   ASN A  54      -7.633  42.637  12.615  1.00  0.120          C  
ATOM    844  O   ASN A  54      -8.215  43.709  12.447  1.00  0.120          O  
ATOM    845  CB  ASN A  54      -5.511  42.421  11.419  1.00  0.180          C  
ATOM    846  CG  ASN A  54      -4.024  42.653  11.328  1.00  0.180          C  
ATOM    847  OD1 ASN A  54      -3.338  43.146  12.226  1.00  0.180          O  
ATOM    848  ND2 ASN A  54      -3.500  42.300  10.185  1.00  0.180          N  
ATOM    849  H   ASN A  54      -5.091  40.806  13.343  1.00  0.140          H  
ATOM    850  HA  ASN A  54      -5.820  43.552  13.205  1.00  0.160          H  
ATOM    851 1HB  ASN A  54      -5.704  41.407  11.088  1.00  0.210          H  
ATOM    852 2HB  ASN A  54      -6.008  43.081  10.714  1.00  0.210          H  
ATOM    853 1HD2 ASN A  54      -2.524  42.423  10.021  1.00  0.210          H  
ATOM    854 2HD2 ASN A  54      -4.102  41.915   9.452  1.00  0.210          H  
ATOM    855  N   VAL A  55      -8.288  41.473  12.729  1.00  0.110          N  
ATOM    856  CA  VAL A  55      -9.717  41.340  12.460  1.00  0.110          C  
ATOM    857  C   VAL A  55     -10.564  42.218  13.379  1.00  0.100          C  
ATOM    858  O   VAL A  55     -11.672  42.620  13.002  1.00  0.110          O  
ATOM    859  CB  VAL A  55     -10.177  39.844  12.579  1.00  0.150          C  
ATOM    860  CG1 VAL A  55     -10.272  39.370  14.052  1.00  0.150          C  
ATOM    861  CG2 VAL A  55     -11.517  39.642  11.859  1.00  0.150          C  
ATOM    862  H   VAL A  55      -7.757  40.634  12.977  1.00  0.130          H  
ATOM    863  HA  VAL A  55      -9.887  41.637  11.429  1.00  0.130          H  
ATOM    864  HB  VAL A  55      -9.424  39.226  12.109  1.00  0.180          H  
ATOM    865 1HG1 VAL A  55     -10.552  38.321  14.077  1.00  0.180          H  
ATOM    866 2HG1 VAL A  55      -9.332  39.492  14.541  1.00  0.180          H  
ATOM    867 3HG1 VAL A  55     -11.014  39.941  14.588  1.00  0.180          H  
ATOM    868 1HG2 VAL A  55     -11.801  38.593  11.912  1.00  0.180          H  
ATOM    869 2HG2 VAL A  55     -12.281  40.243  12.334  1.00  0.180          H  
ATOM    870 3HG2 VAL A  55     -11.414  39.941  10.811  1.00  0.180          H  
ATOM    871  N   SER A  56     -10.059  42.495  14.584  1.00  0.110          N  
ATOM    872  CA  SER A  56     -10.781  43.265  15.570  1.00  0.140          C  
ATOM    873  C   SER A  56     -10.250  44.670  15.831  1.00  0.110          C  
ATOM    874  O   SER A  56     -10.673  45.314  16.804  1.00  0.120          O  
ATOM    875  CB  SER A  56     -10.778  42.526  16.868  1.00  0.180          C  
ATOM    876  OG  SER A  56      -9.469  42.378  17.369  1.00  0.180          O  
ATOM    877  H   SER A  56      -9.121  42.172  14.837  1.00  0.130          H  
ATOM    878  HA  SER A  56     -11.808  43.368  15.226  1.00  0.170          H  
ATOM    879 1HB  SER A  56     -11.386  43.070  17.541  1.00  0.220          H  
ATOM    880 2HB  SER A  56     -11.223  41.547  16.745  1.00  0.220          H  
ATOM    881  HG  SER A  56      -9.158  41.515  17.017  1.00  0.220          H  
ATOM    882  N   PHE A  57      -9.322  45.175  15.020  1.00  0.110          N  
ATOM    883  CA  PHE A  57      -8.828  46.504  15.358  1.00  0.110          C  
ATOM    884  C   PHE A  57      -9.982  47.494  15.358  1.00  0.250          C  
ATOM    885  O   PHE A  57     -10.734  47.575  14.392  1.00  0.910          O  
ATOM    886  CB  PHE A  57      -7.770  46.992  14.365  1.00  0.150          C  
ATOM    887  CG  PHE A  57      -6.413  46.307  14.419  1.00  0.150          C  
ATOM    888  CD1 PHE A  57      -6.030  45.447  15.456  1.00  0.150          C  
ATOM    889  CD2 PHE A  57      -5.493  46.561  13.412  1.00  0.150          C  
ATOM    890  CE1 PHE A  57      -4.778  44.872  15.467  1.00  0.150          C  
ATOM    891  CE2 PHE A  57      -4.246  45.984  13.435  1.00  0.150          C  
ATOM    892  CZ  PHE A  57      -3.892  45.141  14.466  1.00  0.150          C  
ATOM    893  H   PHE A  57      -8.964  44.654  14.208  1.00  0.130          H  
ATOM    894  HA  PHE A  57      -8.414  46.488  16.364  1.00  0.130          H  
ATOM    895 1HB  PHE A  57      -8.157  46.872  13.359  1.00  0.180          H  
ATOM    896 2HB  PHE A  57      -7.611  48.057  14.517  1.00  0.180          H  
ATOM    897  HD1 PHE A  57      -6.713  45.208  16.256  1.00  0.180          H  
ATOM    898  HD2 PHE A  57      -5.768  47.230  12.596  1.00  0.180          H  
ATOM    899  HE1 PHE A  57      -4.494  44.197  16.268  1.00  0.180          H  
ATOM    900  HE2 PHE A  57      -3.532  46.186  12.636  1.00  0.180          H  
ATOM    901  HZ  PHE A  57      -2.906  44.679  14.472  1.00  0.180          H  
ATOM    902  N   GLY A  58     -10.051  48.333  16.389  1.00  0.360          N  
ATOM    903  CA  GLY A  58     -11.111  49.331  16.508  1.00  0.240          C  
ATOM    904  C   GLY A  58     -12.212  48.946  17.509  1.00  0.190          C  
ATOM    905  O   GLY A  58     -13.044  49.785  17.860  1.00  0.220          O  
ATOM    906  H   GLY A  58      -9.390  48.239  17.147  1.00  0.430          H  
ATOM    907 1HA  GLY A  58     -10.670  50.280  16.811  1.00  0.290          H  
ATOM    908 2HA  GLY A  58     -11.561  49.494  15.530  1.00  0.290          H  
ATOM    909  N   LEU A  59     -12.216  47.705  17.992  1.00  0.140          N  
ATOM    910  CA  LEU A  59     -13.231  47.291  18.965  1.00  0.140          C  
ATOM    911  C   LEU A  59     -12.658  47.395  20.379  1.00  0.160          C  
ATOM    912  O   LEU A  59     -11.449  47.566  20.542  1.00  0.190          O  
ATOM    913  CB  LEU A  59     -13.684  45.847  18.728  1.00  0.200          C  
ATOM    914  CG  LEU A  59     -14.167  45.483  17.327  1.00  0.200          C  
ATOM    915  CD1 LEU A  59     -14.596  44.033  17.344  1.00  0.200          C  
ATOM    916  CD2 LEU A  59     -15.278  46.407  16.844  1.00  0.200          C  
ATOM    917  H   LEU A  59     -11.529  47.025  17.652  1.00  0.170          H  
ATOM    918  HA  LEU A  59     -14.087  47.958  18.902  1.00  0.170          H  
ATOM    919 1HB  LEU A  59     -12.865  45.190  18.962  1.00  0.240          H  
ATOM    920 2HB  LEU A  59     -14.486  45.631  19.412  1.00  0.240          H  
ATOM    921  HG  LEU A  59     -13.332  45.562  16.657  1.00  0.240          H  
ATOM    922 1HD1 LEU A  59     -14.905  43.732  16.347  1.00  0.240          H  
ATOM    923 2HD1 LEU A  59     -13.772  43.403  17.672  1.00  0.240          H  
ATOM    924 3HD1 LEU A  59     -15.426  43.931  18.027  1.00  0.240          H  
ATOM    925 1HD2 LEU A  59     -15.579  46.115  15.849  1.00  0.240          H  
ATOM    926 2HD2 LEU A  59     -16.117  46.346  17.482  1.00  0.240          H  
ATOM    927 3HD2 LEU A  59     -14.922  47.435  16.816  1.00  0.240          H  
ATOM    928  N   LYS A  60     -13.531  47.374  21.390  1.00  0.180          N  
ATOM    929  CA  LYS A  60     -13.116  47.376  22.796  1.00  0.240          C  
ATOM    930  C   LYS A  60     -12.350  46.073  23.036  1.00  0.170          C  
ATOM    931  O   LYS A  60     -12.750  45.067  22.453  1.00  0.160          O  
ATOM    932  CB  LYS A  60     -14.335  47.457  23.715  1.00  0.310          C  
ATOM    933  CG  LYS A  60     -15.083  48.782  23.645  1.00  0.310          C  
ATOM    934  CD  LYS A  60     -16.328  48.772  24.532  1.00  0.310          C  
ATOM    935  CE  LYS A  60     -17.065  50.117  24.481  1.00  0.310          C  
ATOM    936  NZ  LYS A  60     -18.370  50.072  25.217  1.00  0.310          N  
ATOM    937  H   LYS A  60     -14.512  47.294  21.165  1.00  0.220          H  
ATOM    938  HA  LYS A  60     -12.486  48.241  22.960  1.00  0.290          H  
ATOM    939 1HB  LYS A  60     -15.026  46.653  23.479  1.00  0.370          H  
ATOM    940 2HB  LYS A  60     -14.018  47.313  24.749  1.00  0.370          H  
ATOM    941 1HG  LYS A  60     -14.417  49.580  23.974  1.00  0.370          H  
ATOM    942 2HG  LYS A  60     -15.374  48.984  22.617  1.00  0.370          H  
ATOM    943 1HD  LYS A  60     -17.009  47.985  24.202  1.00  0.370          H  
ATOM    944 2HD  LYS A  60     -16.039  48.569  25.565  1.00  0.370          H  
ATOM    945 1HE  LYS A  60     -16.435  50.882  24.933  1.00  0.370          H  
ATOM    946 2HE  LYS A  60     -17.256  50.386  23.443  1.00  0.370          H  
ATOM    947 1HZ  LYS A  60     -18.844  50.966  25.175  1.00  0.370          H  
ATOM    948 2HZ  LYS A  60     -18.966  49.377  24.790  1.00  0.370          H  
ATOM    949 3HZ  LYS A  60     -18.244  49.833  26.190  1.00  0.370          H  
ATOM    950  N   PRO A  61     -11.284  46.020  23.868  1.00  0.180          N  
ATOM    951  CA  PRO A  61     -10.494  44.818  24.146  1.00  0.190          C  
ATOM    952  C   PRO A  61     -11.309  43.558  24.491  1.00  0.160          C  
ATOM    953  O   PRO A  61     -10.949  42.475  24.034  1.00  0.160          O  
ATOM    954  CB  PRO A  61      -9.606  45.270  25.304  1.00  0.290          C  
ATOM    955  CG  PRO A  61      -9.430  46.758  25.082  1.00  0.290          C  
ATOM    956  CD  PRO A  61     -10.785  47.235  24.561  1.00  0.290          C  
ATOM    957  HA  PRO A  61      -9.859  44.617  23.284  1.00  0.230          H  
ATOM    958 1HB  PRO A  61     -10.048  45.002  26.243  1.00  0.340          H  
ATOM    959 2HB  PRO A  61      -8.652  44.730  25.264  1.00  0.340          H  
ATOM    960 1HG  PRO A  61      -9.149  47.245  26.031  1.00  0.340          H  
ATOM    961 2HG  PRO A  61      -8.613  46.944  24.371  1.00  0.340          H  
ATOM    962 1HD  PRO A  61     -11.454  47.522  25.390  1.00  0.340          H  
ATOM    963 2HD  PRO A  61     -10.589  48.056  23.863  1.00  0.340          H  
ATOM    964  N   ARG A  62     -12.442  43.667  25.179  1.00  0.180          N  
ATOM    965  CA  ARG A  62     -13.197  42.444  25.449  1.00  0.190          C  
ATOM    966  C   ARG A  62     -13.767  41.889  24.155  1.00  0.140          C  
ATOM    967  O   ARG A  62     -13.688  40.682  23.887  1.00  0.170          O  
ATOM    968  CB  ARG A  62     -14.319  42.670  26.423  1.00  0.260          C  
ATOM    969  CG  ARG A  62     -15.204  41.439  26.692  1.00  0.260          C  
ATOM    970  CD  ARG A  62     -14.493  40.289  27.321  1.00  0.260          C  
ATOM    971  NE  ARG A  62     -15.438  39.198  27.662  1.00  0.260          N  
ATOM    972  CZ  ARG A  62     -15.098  37.966  28.114  1.00  0.260          C  
ATOM    973  NH1 ARG A  62     -13.838  37.632  28.273  1.00  0.260          N  
ATOM    974  NH2 ARG A  62     -16.047  37.092  28.414  1.00  0.260          N  
ATOM    975  H   ARG A  62     -12.684  44.549  25.625  1.00  0.220          H  
ATOM    976  HA  ARG A  62     -12.509  41.718  25.885  1.00  0.230          H  
ATOM    977 1HB  ARG A  62     -13.882  42.967  27.362  1.00  0.310          H  
ATOM    978 2HB  ARG A  62     -14.956  43.485  26.086  1.00  0.310          H  
ATOM    979 1HG  ARG A  62     -16.004  41.729  27.343  1.00  0.310          H  
ATOM    980 2HG  ARG A  62     -15.606  41.083  25.767  1.00  0.310          H  
ATOM    981 1HD  ARG A  62     -13.752  39.892  26.628  1.00  0.310          H  
ATOM    982 2HD  ARG A  62     -14.001  40.630  28.239  1.00  0.310          H  
ATOM    983  HE  ARG A  62     -16.430  39.398  27.575  1.00  0.310          H  
ATOM    984 1HH1 ARG A  62     -13.112  38.295  28.053  1.00  0.310          H  
ATOM    985 2HH1 ARG A  62     -13.608  36.713  28.630  1.00  0.310          H  
ATOM    986 1HH2 ARG A  62     -17.022  37.345  28.308  1.00  0.310          H  
ATOM    987 2HH2 ARG A  62     -15.801  36.175  28.776  1.00  0.310          H  
ATOM    988  N   ALA A  63     -14.372  42.775  23.367  1.00  0.130          N  
ATOM    989  CA  ALA A  63     -14.924  42.416  22.080  1.00  0.110          C  
ATOM    990  C   ALA A  63     -13.823  41.901  21.173  1.00  0.090          C  
ATOM    991  O   ALA A  63     -14.032  40.961  20.396  1.00  0.100          O  
ATOM    992  CB  ALA A  63     -15.600  43.611  21.460  1.00  0.160          C  
ATOM    993  H   ALA A  63     -14.415  43.736  23.676  1.00  0.160          H  
ATOM    994  HA  ALA A  63     -15.637  41.618  22.223  1.00  0.130          H  
ATOM    995 1HB  ALA A  63     -16.021  43.341  20.512  1.00  0.190          H  
ATOM    996 2HB  ALA A  63     -16.386  43.960  22.119  1.00  0.190          H  
ATOM    997 3HB  ALA A  63     -14.873  44.396  21.323  1.00  0.190          H  
ATOM    998  N   ARG A  64     -12.631  42.501  21.283  1.00  0.090          N  
ATOM    999  CA  ARG A  64     -11.523  42.069  20.457  1.00  0.090          C  
ATOM   1000  C   ARG A  64     -11.131  40.647  20.787  1.00  0.080          C  
ATOM   1001  O   ARG A  64     -10.951  39.837  19.880  1.00  0.090          O  
ATOM   1002  CB  ARG A  64     -10.285  42.938  20.643  1.00  0.130          C  
ATOM   1003  CG  ARG A  64     -10.384  44.352  20.121  1.00  0.130          C  
ATOM   1004  CD  ARG A  64      -9.158  45.120  20.298  1.00  0.130          C  
ATOM   1005  NE  ARG A  64      -8.057  44.586  19.506  1.00  0.130          N  
ATOM   1006  CZ  ARG A  64      -6.773  44.999  19.606  1.00  0.130          C  
ATOM   1007  NH1 ARG A  64      -6.448  45.958  20.452  1.00  0.130          N  
ATOM   1008  NH2 ARG A  64      -5.840  44.442  18.857  1.00  0.130          N  
ATOM   1009  H   ARG A  64     -12.538  43.299  21.918  1.00  0.110          H  
ATOM   1010  HA  ARG A  64     -11.841  42.102  19.427  1.00  0.110          H  
ATOM   1011 1HB  ARG A  64     -10.035  42.983  21.686  1.00  0.150          H  
ATOM   1012 2HB  ARG A  64      -9.450  42.462  20.137  1.00  0.150          H  
ATOM   1013 1HG  ARG A  64     -10.599  44.356  19.091  1.00  0.150          H  
ATOM   1014 2HG  ARG A  64     -11.163  44.862  20.640  1.00  0.150          H  
ATOM   1015 1HD  ARG A  64      -9.347  46.143  19.974  1.00  0.150          H  
ATOM   1016 2HD  ARG A  64      -8.869  45.118  21.335  1.00  0.150          H  
ATOM   1017  HE  ARG A  64      -8.271  43.834  18.839  1.00  0.150          H  
ATOM   1018 1HH1 ARG A  64      -7.157  46.390  21.030  1.00  0.150          H  
ATOM   1019 2HH1 ARG A  64      -5.488  46.265  20.527  1.00  0.150          H  
ATOM   1020 1HH2 ARG A  64      -6.094  43.708  18.208  1.00  0.150          H  
ATOM   1021 2HH2 ARG A  64      -4.881  44.748  18.929  1.00  0.150          H  
ATOM   1022  N   ARG A  65     -11.034  40.318  22.077  1.00  0.090          N  
ATOM   1023  CA  ARG A  65     -10.645  38.975  22.466  1.00  0.110          C  
ATOM   1024  C   ARG A  65     -11.652  37.951  21.965  1.00  0.100          C  
ATOM   1025  O   ARG A  65     -11.254  36.904  21.441  1.00  0.110          O  
ATOM   1026  CB  ARG A  65     -10.451  38.909  23.971  1.00  0.150          C  
ATOM   1027  CG  ARG A  65      -9.202  39.674  24.418  1.00  0.150          C  
ATOM   1028  CD  ARG A  65      -9.073  39.821  25.887  1.00  0.150          C  
ATOM   1029  NE  ARG A  65      -8.770  38.566  26.565  1.00  0.150          N  
ATOM   1030  CZ  ARG A  65      -8.836  38.401  27.910  1.00  0.150          C  
ATOM   1031  NH1 ARG A  65      -9.203  39.413  28.699  1.00  0.150          N  
ATOM   1032  NH2 ARG A  65      -8.523  37.226  28.456  1.00  0.150          N  
ATOM   1033  H   ARG A  65     -11.169  41.044  22.788  1.00  0.110          H  
ATOM   1034  HA  ARG A  65      -9.683  38.755  22.006  1.00  0.130          H  
ATOM   1035 1HB  ARG A  65     -11.317  39.342  24.477  1.00  0.180          H  
ATOM   1036 2HB  ARG A  65     -10.351  37.876  24.293  1.00  0.180          H  
ATOM   1037 1HG  ARG A  65      -8.334  39.131  24.061  1.00  0.180          H  
ATOM   1038 2HG  ARG A  65      -9.202  40.666  23.978  1.00  0.180          H  
ATOM   1039 1HD  ARG A  65      -8.275  40.531  26.105  1.00  0.180          H  
ATOM   1040 2HD  ARG A  65     -10.015  40.212  26.281  1.00  0.180          H  
ATOM   1041  HE  ARG A  65      -8.467  37.762  25.978  1.00  0.180          H  
ATOM   1042 1HH1 ARG A  65      -9.438  40.359  28.318  1.00  0.180          H  
ATOM   1043 2HH1 ARG A  65      -9.247  39.285  29.696  1.00  0.180          H  
ATOM   1044 1HH2 ARG A  65      -8.214  36.449  27.878  1.00  0.180          H  
ATOM   1045 2HH2 ARG A  65      -8.565  37.107  29.458  1.00  0.180          H  
ATOM   1046  N   VAL A  66     -12.948  38.261  22.051  1.00  0.080          N  
ATOM   1047  CA  VAL A  66     -13.939  37.324  21.552  1.00  0.080          C  
ATOM   1048  C   VAL A  66     -13.838  37.140  20.046  1.00  0.070          C  
ATOM   1049  O   VAL A  66     -13.835  36.009  19.563  1.00  0.090          O  
ATOM   1050  CB  VAL A  66     -15.370  37.761  21.928  1.00  0.110          C  
ATOM   1051  CG1 VAL A  66     -16.414  36.876  21.200  1.00  0.110          C  
ATOM   1052  CG2 VAL A  66     -15.550  37.622  23.440  1.00  0.110          C  
ATOM   1053  H   VAL A  66     -13.228  39.141  22.503  1.00  0.100          H  
ATOM   1054  HA  VAL A  66     -13.754  36.357  22.017  1.00  0.100          H  
ATOM   1055  HB  VAL A  66     -15.522  38.800  21.632  1.00  0.130          H  
ATOM   1056 1HG1 VAL A  66     -17.412  37.183  21.475  1.00  0.130          H  
ATOM   1057 2HG1 VAL A  66     -16.310  36.961  20.124  1.00  0.130          H  
ATOM   1058 3HG1 VAL A  66     -16.260  35.857  21.484  1.00  0.130          H  
ATOM   1059 1HG2 VAL A  66     -16.549  37.925  23.720  1.00  0.130          H  
ATOM   1060 2HG2 VAL A  66     -15.396  36.585  23.728  1.00  0.130          H  
ATOM   1061 3HG2 VAL A  66     -14.822  38.253  23.954  1.00  0.130          H  
ATOM   1062  N   LEU A  67     -13.755  38.238  19.287  1.00  0.070          N  
ATOM   1063  CA  LEU A  67     -13.715  38.102  17.839  1.00  0.070          C  
ATOM   1064  C   LEU A  67     -12.435  37.402  17.392  1.00  0.080          C  
ATOM   1065  O   LEU A  67     -12.465  36.599  16.454  1.00  0.090          O  
ATOM   1066  CB  LEU A  67     -13.836  39.477  17.147  1.00  0.100          C  
ATOM   1067  CG  LEU A  67     -13.950  39.500  15.552  1.00  0.100          C  
ATOM   1068  CD1 LEU A  67     -15.203  38.735  15.084  1.00  0.100          C  
ATOM   1069  CD2 LEU A  67     -14.016  40.958  15.068  1.00  0.100          C  
ATOM   1070  H   LEU A  67     -13.743  39.167  19.719  1.00  0.080          H  
ATOM   1071  HA  LEU A  67     -14.560  37.488  17.548  1.00  0.080          H  
ATOM   1072 1HB  LEU A  67     -14.704  39.976  17.541  1.00  0.120          H  
ATOM   1073 2HB  LEU A  67     -12.963  40.064  17.429  1.00  0.120          H  
ATOM   1074  HG  LEU A  67     -13.082  39.011  15.116  1.00  0.120          H  
ATOM   1075 1HD1 LEU A  67     -15.251  38.779  13.999  1.00  0.120          H  
ATOM   1076 2HD1 LEU A  67     -15.155  37.696  15.392  1.00  0.120          H  
ATOM   1077 3HD1 LEU A  67     -16.097  39.190  15.501  1.00  0.120          H  
ATOM   1078 1HD2 LEU A  67     -14.083  40.990  13.979  1.00  0.120          H  
ATOM   1079 2HD2 LEU A  67     -14.888  41.443  15.495  1.00  0.120          H  
ATOM   1080 3HD2 LEU A  67     -13.133  41.474  15.380  1.00  0.120          H  
ATOM   1081  N   ASN A  68     -11.300  37.710  18.036  1.00  0.100          N  
ATOM   1082  CA  ASN A  68     -10.033  37.120  17.647  1.00  0.110          C  
ATOM   1083  C   ASN A  68     -10.061  35.616  17.881  1.00  0.110          C  
ATOM   1084  O   ASN A  68      -9.610  34.854  17.025  1.00  0.120          O  
ATOM   1085  CB  ASN A  68      -8.905  37.735  18.443  1.00  0.150          C  
ATOM   1086  CG  ASN A  68      -8.653  39.169  18.090  1.00  0.150          C  
ATOM   1087  OD1 ASN A  68      -9.056  39.708  17.052  1.00  0.150          O  
ATOM   1088  ND2 ASN A  68      -7.972  39.838  18.965  1.00  0.150          N  
ATOM   1089  H   ASN A  68     -11.309  38.398  18.792  1.00  0.120          H  
ATOM   1090  HA  ASN A  68      -9.874  37.295  16.583  1.00  0.130          H  
ATOM   1091 1HB  ASN A  68      -9.151  37.678  19.506  1.00  0.180          H  
ATOM   1092 2HB  ASN A  68      -7.992  37.161  18.288  1.00  0.180          H  
ATOM   1093 1HD2 ASN A  68      -7.793  40.802  18.786  1.00  0.180          H  
ATOM   1094 2HD2 ASN A  68      -7.654  39.401  19.805  1.00  0.180          H  
ATOM   1095  N   SER A  69     -10.616  35.174  19.021  1.00  0.110          N  
ATOM   1096  CA  SER A  69     -10.700  33.750  19.319  1.00  0.120          C  
ATOM   1097  C   SER A  69     -11.634  33.014  18.370  1.00  0.100          C  
ATOM   1098  O   SER A  69     -11.341  31.889  17.944  1.00  0.130          O  
ATOM   1099  CB  SER A  69     -11.163  33.529  20.732  1.00  0.160          C  
ATOM   1100  OG  SER A  69     -10.205  33.952  21.665  1.00  0.160          O  
ATOM   1101  H   SER A  69     -10.945  35.838  19.732  1.00  0.130          H  
ATOM   1102  HA  SER A  69      -9.702  33.325  19.216  1.00  0.140          H  
ATOM   1103 1HB  SER A  69     -12.079  34.092  20.882  1.00  0.200          H  
ATOM   1104 2HB  SER A  69     -11.394  32.478  20.879  1.00  0.200          H  
ATOM   1105  HG  SER A  69     -10.504  33.595  22.506  1.00  0.200          H  
ATOM   1106  N   VAL A  70     -12.774  33.626  18.036  1.00  0.080          N  
ATOM   1107  CA  VAL A  70     -13.709  32.956  17.151  1.00  0.080          C  
ATOM   1108  C   VAL A  70     -13.114  32.878  15.747  1.00  0.070          C  
ATOM   1109  O   VAL A  70     -13.194  31.825  15.112  1.00  0.090          O  
ATOM   1110  CB  VAL A  70     -15.091  33.631  17.161  1.00  0.110          C  
ATOM   1111  CG1 VAL A  70     -16.020  32.965  16.118  1.00  0.110          C  
ATOM   1112  CG2 VAL A  70     -15.679  33.508  18.559  1.00  0.110          C  
ATOM   1113  H   VAL A  70     -13.003  34.542  18.440  1.00  0.100          H  
ATOM   1114  HA  VAL A  70     -13.853  31.945  17.504  1.00  0.100          H  
ATOM   1115  HB  VAL A  70     -14.979  34.686  16.891  1.00  0.130          H  
ATOM   1116 1HG1 VAL A  70     -16.992  33.452  16.127  1.00  0.130          H  
ATOM   1117 2HG1 VAL A  70     -15.597  33.040  15.133  1.00  0.130          H  
ATOM   1118 3HG1 VAL A  70     -16.146  31.912  16.363  1.00  0.130          H  
ATOM   1119 1HG2 VAL A  70     -16.653  33.973  18.611  1.00  0.130          H  
ATOM   1120 2HG2 VAL A  70     -15.759  32.472  18.794  1.00  0.130          H  
ATOM   1121 3HG2 VAL A  70     -15.029  33.975  19.272  1.00  0.130          H  
ATOM   1122  N   PHE A  71     -12.548  33.988  15.249  1.00  0.070          N  
ATOM   1123  CA  PHE A  71     -11.934  34.018  13.926  1.00  0.070          C  
ATOM   1124  C   PHE A  71     -10.797  33.008  13.855  1.00  0.080          C  
ATOM   1125  O   PHE A  71     -10.694  32.267  12.877  1.00  0.090          O  
ATOM   1126  CB  PHE A  71     -11.487  35.427  13.547  1.00  0.100          C  
ATOM   1127  CG  PHE A  71     -10.892  35.529  12.163  1.00  0.100          C  
ATOM   1128  CD1 PHE A  71     -11.694  35.437  11.048  1.00  0.100          C  
ATOM   1129  CD2 PHE A  71      -9.553  35.747  11.973  1.00  0.100          C  
ATOM   1130  CE1 PHE A  71     -11.153  35.543   9.790  1.00  0.100          C  
ATOM   1131  CE2 PHE A  71      -9.021  35.865  10.727  1.00  0.100          C  
ATOM   1132  CZ  PHE A  71      -9.822  35.759   9.627  1.00  0.100          C  
ATOM   1133  H   PHE A  71     -12.535  34.848  15.805  1.00  0.080          H  
ATOM   1134  HA  PHE A  71     -12.679  33.706  13.198  1.00  0.080          H  
ATOM   1135 1HB  PHE A  71     -12.334  36.110  13.614  1.00  0.120          H  
ATOM   1136 2HB  PHE A  71     -10.742  35.772  14.271  1.00  0.120          H  
ATOM   1137  HD1 PHE A  71     -12.761  35.269  11.170  1.00  0.120          H  
ATOM   1138  HD2 PHE A  71      -8.924  35.827  12.818  1.00  0.120          H  
ATOM   1139  HE1 PHE A  71     -11.791  35.459   8.916  1.00  0.120          H  
ATOM   1140  HE2 PHE A  71      -7.960  36.047  10.611  1.00  0.120          H  
ATOM   1141  HZ  PHE A  71      -9.400  35.849   8.629  1.00  0.120          H  
ATOM   1142  N   LEU A  72      -9.929  32.983  14.873  1.00  0.080          N  
ATOM   1143  CA  LEU A  72      -8.825  32.043  14.931  1.00  0.110          C  
ATOM   1144  C   LEU A  72      -9.337  30.598  14.867  1.00  0.100          C  
ATOM   1145  O   LEU A  72      -8.768  29.774  14.143  1.00  0.110          O  
ATOM   1146  CB  LEU A  72      -8.032  32.288  16.232  1.00  0.140          C  
ATOM   1147  CG  LEU A  72      -6.827  31.388  16.567  1.00  0.140          C  
ATOM   1148  CD1 LEU A  72      -5.749  31.490  15.535  1.00  0.140          C  
ATOM   1149  CD2 LEU A  72      -6.279  31.814  17.934  1.00  0.140          C  
ATOM   1150  H   LEU A  72     -10.019  33.646  15.646  1.00  0.100          H  
ATOM   1151  HA  LEU A  72      -8.182  32.228  14.074  1.00  0.130          H  
ATOM   1152 1HB  LEU A  72      -7.679  33.293  16.218  1.00  0.170          H  
ATOM   1153 2HB  LEU A  72      -8.733  32.203  17.061  1.00  0.170          H  
ATOM   1154  HG  LEU A  72      -7.161  30.368  16.594  1.00  0.170          H  
ATOM   1155 1HD1 LEU A  72      -4.924  30.832  15.803  1.00  0.170          H  
ATOM   1156 2HD1 LEU A  72      -6.143  31.196  14.573  1.00  0.170          H  
ATOM   1157 3HD1 LEU A  72      -5.390  32.501  15.496  1.00  0.170          H  
ATOM   1158 1HD2 LEU A  72      -5.436  31.183  18.215  1.00  0.170          H  
ATOM   1159 2HD2 LEU A  72      -5.955  32.848  17.892  1.00  0.170          H  
ATOM   1160 3HD2 LEU A  72      -7.069  31.718  18.674  1.00  0.170          H  
ATOM   1161  N   ASP A  73     -10.405  30.270  15.612  1.00  0.100          N  
ATOM   1162  CA  ASP A  73     -10.923  28.908  15.574  1.00  0.140          C  
ATOM   1163  C   ASP A  73     -11.508  28.588  14.180  1.00  0.120          C  
ATOM   1164  O   ASP A  73     -11.311  27.474  13.673  1.00  0.150          O  
ATOM   1165  CB  ASP A  73     -11.959  28.714  16.684  1.00  0.180          C  
ATOM   1166  CG  ASP A  73     -12.280  27.228  17.041  1.00  0.180          C  
ATOM   1167  OD1 ASP A  73     -11.407  26.546  17.566  1.00  0.180          O  
ATOM   1168  OD2 ASP A  73     -13.392  26.784  16.796  1.00  0.180          O  
ATOM   1169  H   ASP A  73     -10.823  30.950  16.255  1.00  0.120          H  
ATOM   1170  HA  ASP A  73     -10.097  28.226  15.758  1.00  0.170          H  
ATOM   1171 1HB  ASP A  73     -11.592  29.213  17.581  1.00  0.220          H  
ATOM   1172 2HB  ASP A  73     -12.884  29.225  16.396  1.00  0.220          H  
ATOM   1173  N   GLU A  74     -12.193  29.557  13.534  1.00  0.110          N  
ATOM   1174  CA  GLU A  74     -12.729  29.299  12.193  1.00  0.120          C  
ATOM   1175  C   GLU A  74     -11.574  29.086  11.219  1.00  0.110          C  
ATOM   1176  O   GLU A  74     -11.640  28.235  10.323  1.00  0.120          O  
ATOM   1177  CB  GLU A  74     -13.608  30.464  11.703  1.00  0.160          C  
ATOM   1178  CG  GLU A  74     -14.934  30.612  12.437  1.00  0.160          C  
ATOM   1179  CD  GLU A  74     -15.887  29.469  12.201  1.00  0.160          C  
ATOM   1180  OE1 GLU A  74     -16.306  29.273  11.085  1.00  0.160          O  
ATOM   1181  OE2 GLU A  74     -16.144  28.751  13.132  1.00  0.160          O  
ATOM   1182  H   GLU A  74     -12.389  30.447  14.006  1.00  0.130          H  
ATOM   1183  HA  GLU A  74     -13.332  28.393  12.226  1.00  0.140          H  
ATOM   1184 1HB  GLU A  74     -13.059  31.402  11.815  1.00  0.200          H  
ATOM   1185 2HB  GLU A  74     -13.819  30.336  10.643  1.00  0.200          H  
ATOM   1186 1HG  GLU A  74     -14.741  30.679  13.502  1.00  0.200          H  
ATOM   1187 2HG  GLU A  74     -15.404  31.546  12.125  1.00  0.200          H  
ATOM   1188  N   ALA A  75     -10.506  29.861  11.392  1.00  0.110          N  
ATOM   1189  CA  ALA A  75      -9.340  29.731  10.552  1.00  0.110          C  
ATOM   1190  C   ALA A  75      -8.730  28.345  10.710  1.00  0.100          C  
ATOM   1191  O   ALA A  75      -8.401  27.698   9.714  1.00  0.110          O  
ATOM   1192  CB  ALA A  75      -8.368  30.829  10.895  1.00  0.150          C  
ATOM   1193  H   ALA A  75     -10.532  30.592  12.108  1.00  0.130          H  
ATOM   1194  HA  ALA A  75      -9.640  29.832   9.515  1.00  0.130          H  
ATOM   1195 1HB  ALA A  75      -7.512  30.752  10.265  1.00  0.180          H  
ATOM   1196 2HB  ALA A  75      -8.847  31.796  10.749  1.00  0.180          H  
ATOM   1197 3HB  ALA A  75      -8.084  30.727  11.927  1.00  0.180          H  
ATOM   1198  N   ARG A  76      -8.670  27.822  11.941  1.00  0.100          N  
ATOM   1199  CA  ARG A  76      -8.165  26.461  12.120  1.00  0.120          C  
ATOM   1200  C   ARG A  76      -9.028  25.443  11.377  1.00  0.100          C  
ATOM   1201  O   ARG A  76      -8.505  24.545  10.713  1.00  0.120          O  
ATOM   1202  CB  ARG A  76      -8.048  26.078  13.587  1.00  0.160          C  
ATOM   1203  CG  ARG A  76      -6.865  26.704  14.347  1.00  0.160          C  
ATOM   1204  CD  ARG A  76      -6.672  26.008  15.663  1.00  0.160          C  
ATOM   1205  NE  ARG A  76      -7.734  26.325  16.622  1.00  0.160          N  
ATOM   1206  CZ  ARG A  76      -7.685  27.314  17.546  1.00  0.160          C  
ATOM   1207  NH1 ARG A  76      -6.599  28.051  17.694  1.00  0.160          N  
ATOM   1208  NH2 ARG A  76      -8.737  27.531  18.314  1.00  0.160          N  
ATOM   1209  H   ARG A  76      -8.908  28.408  12.748  1.00  0.120          H  
ATOM   1210  HA  ARG A  76      -7.169  26.398  11.700  1.00  0.140          H  
ATOM   1211 1HB  ARG A  76      -8.958  26.376  14.105  1.00  0.190          H  
ATOM   1212 2HB  ARG A  76      -7.964  24.997  13.668  1.00  0.190          H  
ATOM   1213 1HG  ARG A  76      -5.952  26.601  13.753  1.00  0.190          H  
ATOM   1214 2HG  ARG A  76      -7.066  27.761  14.530  1.00  0.190          H  
ATOM   1215 1HD  ARG A  76      -6.684  24.931  15.495  1.00  0.190          H  
ATOM   1216 2HD  ARG A  76      -5.713  26.282  16.088  1.00  0.190          H  
ATOM   1217  HE  ARG A  76      -8.597  25.787  16.565  1.00  0.190          H  
ATOM   1218 1HH1 ARG A  76      -5.790  27.894  17.115  1.00  0.190          H  
ATOM   1219 2HH1 ARG A  76      -6.576  28.777  18.396  1.00  0.190          H  
ATOM   1220 1HH2 ARG A  76      -9.596  26.963  18.186  1.00  0.190          H  
ATOM   1221 2HH2 ARG A  76      -8.720  28.261  19.006  1.00  0.190          H  
ATOM   1222  N   LYS A  77     -10.354  25.599  11.421  1.00  0.120          N  
ATOM   1223  CA  LYS A  77     -11.247  24.670  10.714  1.00  0.130          C  
ATOM   1224  C   LYS A  77     -10.968  24.663   9.202  1.00  0.150          C  
ATOM   1225  O   LYS A  77     -11.062  23.617   8.539  1.00  0.270          O  
ATOM   1226  CB  LYS A  77     -12.715  25.017  10.984  1.00  0.180          C  
ATOM   1227  CG  LYS A  77     -13.178  24.700  12.400  1.00  0.180          C  
ATOM   1228  CD  LYS A  77     -14.661  25.049  12.617  1.00  0.180          C  
ATOM   1229  CE  LYS A  77     -15.138  24.613  14.005  1.00  0.180          C  
ATOM   1230  NZ  LYS A  77     -14.440  25.364  15.098  1.00  0.180          N  
ATOM   1231  H   LYS A  77     -10.739  26.340  12.018  1.00  0.140          H  
ATOM   1232  HA  LYS A  77     -11.058  23.666  11.089  1.00  0.160          H  
ATOM   1233 1HB  LYS A  77     -12.876  26.079  10.810  1.00  0.210          H  
ATOM   1234 2HB  LYS A  77     -13.350  24.473  10.287  1.00  0.210          H  
ATOM   1235 1HG  LYS A  77     -13.023  23.640  12.598  1.00  0.210          H  
ATOM   1236 2HG  LYS A  77     -12.569  25.273  13.096  1.00  0.210          H  
ATOM   1237 1HD  LYS A  77     -14.796  26.134  12.526  1.00  0.210          H  
ATOM   1238 2HD  LYS A  77     -15.271  24.561  11.859  1.00  0.210          H  
ATOM   1239 1HE  LYS A  77     -16.210  24.786  14.087  1.00  0.210          H  
ATOM   1240 2HE  LYS A  77     -14.940  23.549  14.128  1.00  0.210          H  
ATOM   1241 1HZ  LYS A  77     -14.748  25.070  16.011  1.00  0.210          H  
ATOM   1242 2HZ  LYS A  77     -13.446  25.194  15.030  1.00  0.210          H  
ATOM   1243 3HZ  LYS A  77     -14.616  26.369  15.026  1.00  0.210          H  
ATOM   1244  N   ARG A  78     -10.588  25.831   8.674  1.00  0.110          N  
ATOM   1245  CA  ARG A  78     -10.287  26.043   7.264  1.00  0.120          C  
ATOM   1246  C   ARG A  78      -8.848  25.678   6.870  1.00  0.120          C  
ATOM   1247  O   ARG A  78      -8.496  25.788   5.695  1.00  0.180          O  
ATOM   1248  CB  ARG A  78     -10.505  27.505   6.912  1.00  0.160          C  
ATOM   1249  CG  ARG A  78     -11.915  28.032   7.074  1.00  0.160          C  
ATOM   1250  CD  ARG A  78     -12.812  27.642   5.979  1.00  0.160          C  
ATOM   1251  NE  ARG A  78     -14.123  28.245   6.133  1.00  0.160          N  
ATOM   1252  CZ  ARG A  78     -15.132  28.128   5.254  1.00  0.160          C  
ATOM   1253  NH1 ARG A  78     -14.968  27.438   4.144  1.00  0.160          N  
ATOM   1254  NH2 ARG A  78     -16.292  28.708   5.514  1.00  0.160          N  
ATOM   1255  H   ARG A  78     -10.578  26.653   9.293  1.00  0.130          H  
ATOM   1256  HA  ARG A  78     -10.965  25.427   6.677  1.00  0.140          H  
ATOM   1257 1HB  ARG A  78      -9.866  28.119   7.537  1.00  0.200          H  
ATOM   1258 2HB  ARG A  78     -10.213  27.674   5.878  1.00  0.200          H  
ATOM   1259 1HG  ARG A  78     -12.345  27.654   7.995  1.00  0.200          H  
ATOM   1260 2HG  ARG A  78     -11.869  29.101   7.117  1.00  0.200          H  
ATOM   1261 1HD  ARG A  78     -12.395  27.975   5.040  1.00  0.200          H  
ATOM   1262 2HD  ARG A  78     -12.931  26.559   5.964  1.00  0.200          H  
ATOM   1263  HE  ARG A  78     -14.296  28.780   6.980  1.00  0.200          H  
ATOM   1264 1HH1 ARG A  78     -14.078  26.989   3.935  1.00  0.200          H  
ATOM   1265 2HH1 ARG A  78     -15.722  27.338   3.481  1.00  0.200          H  
ATOM   1266 1HH2 ARG A  78     -16.412  29.232   6.379  1.00  0.200          H  
ATOM   1267 2HH2 ARG A  78     -17.060  28.624   4.864  1.00  0.200          H  
ATOM   1268  N   GLY A  79      -8.014  25.227   7.820  1.00  0.120          N  
ATOM   1269  CA  GLY A  79      -6.641  24.860   7.475  1.00  0.130          C  
ATOM   1270  C   GLY A  79      -5.496  25.669   8.093  1.00  0.120          C  
ATOM   1271  O   GLY A  79      -4.340  25.420   7.752  1.00  0.140          O  
ATOM   1272  H   GLY A  79      -8.331  25.116   8.788  1.00  0.140          H  
ATOM   1273 1HA  GLY A  79      -6.498  23.813   7.735  1.00  0.160          H  
ATOM   1274 2HA  GLY A  79      -6.537  24.921   6.396  1.00  0.160          H  
ATOM   1275  N   LEU A  80      -5.772  26.608   8.995  1.00  0.130          N  
ATOM   1276  CA  LEU A  80      -4.702  27.397   9.603  1.00  0.170          C  
ATOM   1277  C   LEU A  80      -3.705  26.533  10.357  1.00  0.190          C  
ATOM   1278  O   LEU A  80      -4.098  25.625  11.092  1.00  0.240          O  
ATOM   1279  CB  LEU A  80      -5.274  28.415  10.588  1.00  0.220          C  
ATOM   1280  CG  LEU A  80      -4.340  29.467  11.127  1.00  0.220          C  
ATOM   1281  CD1 LEU A  80      -3.991  30.404  10.039  1.00  0.220          C  
ATOM   1282  CD2 LEU A  80      -4.995  30.191  12.243  1.00  0.220          C  
ATOM   1283  H   LEU A  80      -6.738  26.828   9.250  1.00  0.160          H  
ATOM   1284  HA  LEU A  80      -4.180  27.903   8.816  1.00  0.200          H  
ATOM   1285 1HB  LEU A  80      -6.081  28.920  10.101  1.00  0.270          H  
ATOM   1286 2HB  LEU A  80      -5.651  27.896  11.437  1.00  0.270          H  
ATOM   1287  HG  LEU A  80      -3.430  29.009  11.496  1.00  0.270          H  
ATOM   1288 1HD1 LEU A  80      -3.344  31.164  10.415  1.00  0.270          H  
ATOM   1289 2HD1 LEU A  80      -3.504  29.913   9.225  1.00  0.270          H  
ATOM   1290 3HD1 LEU A  80      -4.887  30.843   9.705  1.00  0.270          H  
ATOM   1291 1HD2 LEU A  80      -4.325  30.935  12.602  1.00  0.270          H  
ATOM   1292 2HD2 LEU A  80      -5.873  30.663  11.905  1.00  0.270          H  
ATOM   1293 3HD2 LEU A  80      -5.238  29.487  13.042  1.00  0.270          H  
ATOM   1294  N   THR A  81      -2.403  26.801  10.173  1.00  0.170          N  
ATOM   1295  CA  THR A  81      -1.373  26.043  10.865  1.00  0.200          C  
ATOM   1296  C   THR A  81      -0.587  26.900  11.861  1.00  0.210          C  
ATOM   1297  O   THR A  81       0.066  26.372  12.764  1.00  0.250          O  
ATOM   1298  CB  THR A  81      -0.404  25.407   9.854  1.00  0.270          C  
ATOM   1299  OG1 THR A  81       0.223  26.436   9.078  1.00  0.270          O  
ATOM   1300  CG2 THR A  81      -1.166  24.496   8.920  1.00  0.270          C  
ATOM   1301  H   THR A  81      -2.093  27.554   9.558  1.00  0.200          H  
ATOM   1302  HA  THR A  81      -1.853  25.243  11.427  1.00  0.240          H  
ATOM   1303  HB  THR A  81       0.355  24.837  10.386  1.00  0.320          H  
ATOM   1304  HG1 THR A  81       0.874  26.907   9.621  1.00  0.320          H  
ATOM   1305 1HG2 THR A  81      -0.480  24.045   8.212  1.00  0.320          H  
ATOM   1306 2HG2 THR A  81      -1.655  23.714   9.499  1.00  0.320          H  
ATOM   1307 3HG2 THR A  81      -1.916  25.065   8.380  1.00  0.320          H  
ATOM   1308  N   ALA A  82      -0.673  28.222  11.724  1.00  0.190          N  
ATOM   1309  CA  ALA A  82       0.055  29.143  12.582  1.00  0.190          C  
ATOM   1310  C   ALA A  82      -0.702  30.453  12.738  1.00  0.180          C  
ATOM   1311  O   ALA A  82      -1.506  30.821  11.888  1.00  0.190          O  
ATOM   1312  CB  ALA A  82       1.430  29.415  11.995  1.00  0.270          C  
ATOM   1313  H   ALA A  82      -1.191  28.602  10.937  1.00  0.230          H  
ATOM   1314  HA  ALA A  82       0.157  28.691  13.568  1.00  0.230          H  
ATOM   1315 1HB  ALA A  82       1.978  30.094  12.643  1.00  0.320          H  
ATOM   1316 2HB  ALA A  82       1.977  28.478  11.905  1.00  0.320          H  
ATOM   1317 3HB  ALA A  82       1.314  29.861  11.015  1.00  0.320          H  
ATOM   1318  N   ALA A  83      -0.427  31.178  13.807  1.00  0.180          N  
ATOM   1319  CA  ALA A  83      -1.061  32.473  13.972  1.00  0.180          C  
ATOM   1320  C   ALA A  83      -0.187  33.383  14.774  1.00  0.180          C  
ATOM   1321  O   ALA A  83       0.610  32.932  15.601  1.00  0.190          O  
ATOM   1322  CB  ALA A  83      -2.401  32.342  14.666  1.00  0.250          C  
ATOM   1323  H   ALA A  83       0.227  30.841  14.503  1.00  0.220          H  
ATOM   1324  HA  ALA A  83      -1.205  32.917  12.986  1.00  0.220          H  
ATOM   1325 1HB  ALA A  83      -2.858  33.327  14.753  1.00  0.300          H  
ATOM   1326 2HB  ALA A  83      -3.030  31.708  14.098  1.00  0.300          H  
ATOM   1327 3HB  ALA A  83      -2.261  31.916  15.657  1.00  0.300          H  
ATOM   1328  N   ILE A  84      -0.367  34.670  14.557  1.00  0.180          N  
ATOM   1329  CA  ILE A  84       0.337  35.659  15.332  1.00  0.190          C  
ATOM   1330  C   ILE A  84      -0.663  36.336  16.242  1.00  0.210          C  
ATOM   1331  O   ILE A  84      -1.387  37.252  15.844  1.00  0.290          O  
ATOM   1332  CB  ILE A  84       1.010  36.676  14.395  1.00  0.260          C  
ATOM   1333  CG1 ILE A  84       1.969  35.907  13.431  1.00  0.260          C  
ATOM   1334  CG2 ILE A  84       1.751  37.739  15.223  1.00  0.260          C  
ATOM   1335  CD1 ILE A  84       2.523  36.725  12.290  1.00  0.260          C  
ATOM   1336  H   ILE A  84      -1.035  34.956  13.836  1.00  0.220          H  
ATOM   1337  HA  ILE A  84       1.094  35.172  15.945  1.00  0.230          H  
ATOM   1338  HB  ILE A  84       0.259  37.156  13.789  1.00  0.310          H  
ATOM   1339 1HG1 ILE A  84       2.800  35.509  14.011  1.00  0.310          H  
ATOM   1340 2HG1 ILE A  84       1.429  35.075  12.989  1.00  0.310          H  
ATOM   1341 1HG2 ILE A  84       2.220  38.465  14.571  1.00  0.310          H  
ATOM   1342 2HG2 ILE A  84       1.050  38.260  15.874  1.00  0.310          H  
ATOM   1343 3HG2 ILE A  84       2.516  37.256  15.833  1.00  0.310          H  
ATOM   1344 1HD1 ILE A  84       3.166  36.093  11.675  1.00  0.310          H  
ATOM   1345 2HD1 ILE A  84       1.698  37.103  11.682  1.00  0.310          H  
ATOM   1346 3HD1 ILE A  84       3.105  37.559  12.666  1.00  0.310          H  
ATOM   1347  N   VAL A  85      -0.707  35.875  17.479  1.00  0.170          N  
ATOM   1348  CA  VAL A  85      -1.667  36.376  18.442  1.00  0.170          C  
ATOM   1349  C   VAL A  85      -1.054  36.666  19.787  1.00  0.180          C  
ATOM   1350  O   VAL A  85      -0.037  36.077  20.173  1.00  0.260          O  
ATOM   1351  CB  VAL A  85      -2.830  35.374  18.630  1.00  0.240          C  
ATOM   1352  CG1 VAL A  85      -3.596  35.208  17.344  1.00  0.240          C  
ATOM   1353  CG2 VAL A  85      -2.287  34.008  19.068  1.00  0.240          C  
ATOM   1354  H   VAL A  85      -0.057  35.149  17.753  1.00  0.200          H  
ATOM   1355  HA  VAL A  85      -2.081  37.308  18.056  1.00  0.200          H  
ATOM   1356  HB  VAL A  85      -3.497  35.762  19.384  1.00  0.290          H  
ATOM   1357 1HG1 VAL A  85      -4.423  34.526  17.490  1.00  0.290          H  
ATOM   1358 2HG1 VAL A  85      -3.970  36.184  17.061  1.00  0.290          H  
ATOM   1359 3HG1 VAL A  85      -2.952  34.824  16.569  1.00  0.290          H  
ATOM   1360 1HG2 VAL A  85      -3.113  33.316  19.203  1.00  0.290          H  
ATOM   1361 2HG2 VAL A  85      -1.617  33.617  18.303  1.00  0.290          H  
ATOM   1362 3HG2 VAL A  85      -1.746  34.105  20.003  1.00  0.290          H  
ATOM   1363  N   ASP A  86      -1.740  37.483  20.569  1.00  0.160          N  
ATOM   1364  CA  ASP A  86      -1.310  37.669  21.930  1.00  0.250          C  
ATOM   1365  C   ASP A  86      -1.903  36.480  22.640  1.00  0.310          C  
ATOM   1366  O   ASP A  86      -3.051  36.500  23.080  1.00  0.440          O  
ATOM   1367  CB  ASP A  86      -1.786  39.002  22.520  1.00  0.310          C  
ATOM   1368  CG  ASP A  86      -1.240  39.258  23.943  1.00  0.310          C  
ATOM   1369  OD1 ASP A  86      -0.770  38.320  24.562  1.00  0.310          O  
ATOM   1370  OD2 ASP A  86      -1.279  40.401  24.394  1.00  0.310          O  
ATOM   1371  H   ASP A  86      -2.557  37.960  20.220  1.00  0.190          H  
ATOM   1372  HA  ASP A  86      -0.223  37.617  21.992  1.00  0.300          H  
ATOM   1373 1HB  ASP A  86      -1.468  39.820  21.873  1.00  0.380          H  
ATOM   1374 2HB  ASP A  86      -2.875  39.017  22.557  1.00  0.380          H  
ATOM   1375  N   ALA A  87      -1.118  35.415  22.685  1.00  0.340          N  
ATOM   1376  CA  ALA A  87      -1.578  34.113  23.126  1.00  0.520          C  
ATOM   1377  C   ALA A  87      -2.192  34.138  24.506  1.00  0.320          C  
ATOM   1378  O   ALA A  87      -3.161  33.422  24.754  1.00  0.530          O  
ATOM   1379  CB  ALA A  87      -0.430  33.128  23.093  1.00  0.660          C  
ATOM   1380  H   ALA A  87      -0.188  35.522  22.276  1.00  0.410          H  
ATOM   1381  HA  ALA A  87      -2.345  33.779  22.427  1.00  0.620          H  
ATOM   1382 1HB  ALA A  87      -0.788  32.141  23.383  1.00  0.790          H  
ATOM   1383 2HB  ALA A  87      -0.021  33.087  22.084  1.00  0.790          H  
ATOM   1384 3HB  ALA A  87       0.343  33.451  23.787  1.00  0.790          H  
ATOM   1385  N   GLY A  88      -1.698  34.993  25.395  1.00  0.210          N  
ATOM   1386  CA  GLY A  88      -2.213  35.034  26.757  1.00  0.400          C  
ATOM   1387  C   GLY A  88      -3.620  35.628  26.851  1.00  0.340          C  
ATOM   1388  O   GLY A  88      -4.225  35.624  27.925  1.00  0.480          O  
ATOM   1389  H   GLY A  88      -0.923  35.601  25.142  1.00  0.250          H  
ATOM   1390 1HA  GLY A  88      -2.217  34.025  27.167  1.00  0.480          H  
ATOM   1391 2HA  GLY A  88      -1.533  35.621  27.373  1.00  0.480          H  
ATOM   1392  N   LYS A  89      -4.133  36.161  25.742  1.00  0.200          N  
ATOM   1393  CA  LYS A  89      -5.451  36.757  25.712  1.00  0.220          C  
ATOM   1394  C   LYS A  89      -6.459  35.975  24.861  1.00  0.240          C  
ATOM   1395  O   LYS A  89      -7.612  36.407  24.732  1.00  0.310          O  
ATOM   1396  CB  LYS A  89      -5.339  38.200  25.232  1.00  0.300          C  
ATOM   1397  CG  LYS A  89      -4.574  39.105  26.190  1.00  0.300          C  
ATOM   1398  CD  LYS A  89      -4.498  40.529  25.663  1.00  0.300          C  
ATOM   1399  CE  LYS A  89      -3.783  41.476  26.634  1.00  0.300          C  
ATOM   1400  NZ  LYS A  89      -2.345  41.079  26.854  1.00  0.300          N  
ATOM   1401  H   LYS A  89      -3.592  36.144  24.873  1.00  0.240          H  
ATOM   1402  HA  LYS A  89      -5.837  36.772  26.729  1.00  0.260          H  
ATOM   1403 1HB  LYS A  89      -4.821  38.217  24.270  1.00  0.360          H  
ATOM   1404 2HB  LYS A  89      -6.317  38.616  25.084  1.00  0.360          H  
ATOM   1405 1HG  LYS A  89      -5.062  39.096  27.164  1.00  0.360          H  
ATOM   1406 2HG  LYS A  89      -3.564  38.710  26.301  1.00  0.360          H  
ATOM   1407 1HD  LYS A  89      -3.955  40.533  24.716  1.00  0.360          H  
ATOM   1408 2HD  LYS A  89      -5.506  40.903  25.485  1.00  0.360          H  
ATOM   1409 1HE  LYS A  89      -3.805  42.478  26.209  1.00  0.360          H  
ATOM   1410 2HE  LYS A  89      -4.302  41.486  27.591  1.00  0.360          H  
ATOM   1411 1HZ  LYS A  89      -1.893  41.729  27.471  1.00  0.360          H  
ATOM   1412 2HZ  LYS A  89      -2.298  40.159  27.250  1.00  0.360          H  
ATOM   1413 3HZ  LYS A  89      -1.851  41.063  25.950  1.00  0.360          H  
ATOM   1414  N   ILE A  90      -6.048  34.837  24.280  1.00  0.250          N  
ATOM   1415  CA  ILE A  90      -6.977  34.055  23.462  1.00  0.240          C  
ATOM   1416  C   ILE A  90      -7.894  33.242  24.350  1.00  0.180          C  
ATOM   1417  O   ILE A  90      -7.460  32.571  25.286  1.00  0.230          O  
ATOM   1418  CB  ILE A  90      -6.251  33.168  22.416  1.00  0.340          C  
ATOM   1419  CG1 ILE A  90      -5.437  34.064  21.377  1.00  0.340          C  
ATOM   1420  CG2 ILE A  90      -7.239  32.209  21.698  1.00  0.340          C  
ATOM   1421  CD1 ILE A  90      -6.297  35.048  20.516  1.00  0.340          C  
ATOM   1422  H   ILE A  90      -5.094  34.491  24.434  1.00  0.300          H  
ATOM   1423  HA  ILE A  90      -7.619  34.741  22.920  1.00  0.290          H  
ATOM   1424  HB  ILE A  90      -5.507  32.566  22.943  1.00  0.410          H  
ATOM   1425 1HG1 ILE A  90      -4.700  34.653  21.928  1.00  0.410          H  
ATOM   1426 2HG1 ILE A  90      -4.913  33.399  20.700  1.00  0.410          H  
ATOM   1427 1HG2 ILE A  90      -6.684  31.585  21.007  1.00  0.410          H  
ATOM   1428 2HG2 ILE A  90      -7.740  31.567  22.424  1.00  0.410          H  
ATOM   1429 3HG2 ILE A  90      -7.987  32.772  21.154  1.00  0.410          H  
ATOM   1430 1HD1 ILE A  90      -5.664  35.599  19.844  1.00  0.410          H  
ATOM   1431 2HD1 ILE A  90      -7.026  34.495  19.928  1.00  0.410          H  
ATOM   1432 3HD1 ILE A  90      -6.816  35.757  21.151  1.00  0.410          H  
ATOM   1433  N   LEU A  91      -9.188  33.349  24.080  1.00  0.210          N  
ATOM   1434  CA  LEU A  91     -10.181  32.671  24.878  1.00  0.250          C  
ATOM   1435  C   LEU A  91     -10.509  31.366  24.184  1.00  0.280          C  
ATOM   1436  O   LEU A  91     -10.608  31.367  22.960  1.00  0.400          O  
ATOM   1437  CB  LEU A  91     -11.473  33.505  24.893  1.00  0.330          C  
ATOM   1438  CG  LEU A  91     -11.370  34.979  25.356  1.00  0.330          C  
ATOM   1439  CD1 LEU A  91     -12.731  35.658  25.140  1.00  0.330          C  
ATOM   1440  CD2 LEU A  91     -10.961  35.055  26.802  1.00  0.330          C  
ATOM   1441  H   LEU A  91      -9.476  33.904  23.270  1.00  0.250          H  
ATOM   1442  HA  LEU A  91      -9.799  32.528  25.879  1.00  0.300          H  
ATOM   1443 1HB  LEU A  91     -11.881  33.513  23.901  1.00  0.400          H  
ATOM   1444 2HB  LEU A  91     -12.196  33.000  25.542  1.00  0.400          H  
ATOM   1445  HG  LEU A  91     -10.628  35.499  24.747  1.00  0.400          H  
ATOM   1446 1HD1 LEU A  91     -12.671  36.706  25.437  1.00  0.400          H  
ATOM   1447 2HD1 LEU A  91     -12.992  35.599  24.089  1.00  0.400          H  
ATOM   1448 3HD1 LEU A  91     -13.495  35.155  25.734  1.00  0.400          H  
ATOM   1449 1HD2 LEU A  91     -10.901  36.100  27.099  1.00  0.400          H  
ATOM   1450 2HD2 LEU A  91     -11.700  34.543  27.422  1.00  0.400          H  
ATOM   1451 3HD2 LEU A  91      -9.986  34.588  26.936  1.00  0.400          H  
ATOM   1452  N   PRO A  92     -10.649  30.245  24.889  1.00  0.240          N  
ATOM   1453  CA  PRO A  92     -11.159  29.012  24.346  1.00  0.230          C  
ATOM   1454  C   PRO A  92     -12.582  29.303  23.914  1.00  0.180          C  
ATOM   1455  O   PRO A  92     -13.278  30.048  24.598  1.00  0.170          O  
ATOM   1456  CB  PRO A  92     -11.103  28.050  25.537  1.00  0.350          C  
ATOM   1457  CG  PRO A  92     -10.059  28.646  26.468  1.00  0.350          C  
ATOM   1458  CD  PRO A  92     -10.159  30.152  26.273  1.00  0.350          C  
ATOM   1459  HA  PRO A  92     -10.535  28.681  23.502  1.00  0.280          H  
ATOM   1460 1HB  PRO A  92     -12.095  27.950  25.981  1.00  0.410          H  
ATOM   1461 2HB  PRO A  92     -10.819  27.048  25.188  1.00  0.410          H  
ATOM   1462 1HG  PRO A  92     -10.264  28.339  27.508  1.00  0.410          H  
ATOM   1463 2HG  PRO A  92      -9.061  28.256  26.217  1.00  0.410          H  
ATOM   1464 1HD  PRO A  92     -10.860  30.616  26.969  1.00  0.410          H  
ATOM   1465 2HD  PRO A  92      -9.134  30.560  26.361  1.00  0.410          H  
ATOM   1466  N   ILE A  93     -13.075  28.637  22.886  1.00  0.170          N  
ATOM   1467  CA  ILE A  93     -14.460  28.853  22.469  1.00  0.130          C  
ATOM   1468  C   ILE A  93     -15.413  28.525  23.610  1.00  0.130          C  
ATOM   1469  O   ILE A  93     -16.455  29.156  23.765  1.00  0.130          O  
ATOM   1470  CB  ILE A  93     -14.833  28.062  21.202  1.00  0.200          C  
ATOM   1471  CG1 ILE A  93     -13.958  28.542  19.980  1.00  0.200          C  
ATOM   1472  CG2 ILE A  93     -16.343  28.224  20.903  1.00  0.200          C  
ATOM   1473  CD1 ILE A  93     -14.032  30.025  19.604  1.00  0.200          C  
ATOM   1474  H   ILE A  93     -12.477  28.012  22.365  1.00  0.200          H  
ATOM   1475  HA  ILE A  93     -14.596  29.905  22.259  1.00  0.160          H  
ATOM   1476  HB  ILE A  93     -14.615  27.006  21.349  1.00  0.240          H  
ATOM   1477 1HG1 ILE A  93     -12.918  28.301  20.183  1.00  0.240          H  
ATOM   1478 2HG1 ILE A  93     -14.277  27.968  19.105  1.00  0.240          H  
ATOM   1479 1HG2 ILE A  93     -16.597  27.662  20.004  1.00  0.240          H  
ATOM   1480 2HG2 ILE A  93     -16.946  27.849  21.724  1.00  0.240          H  
ATOM   1481 3HG2 ILE A  93     -16.574  29.269  20.757  1.00  0.240          H  
ATOM   1482 1HD1 ILE A  93     -13.396  30.185  18.755  1.00  0.240          H  
ATOM   1483 2HD1 ILE A  93     -15.038  30.298  19.355  1.00  0.240          H  
ATOM   1484 3HD1 ILE A  93     -13.679  30.642  20.414  1.00  0.240          H  
ATOM   1485  N   SER A  94     -15.096  27.489  24.379  1.00  0.140          N  
ATOM   1486  CA  SER A  94     -15.923  27.057  25.501  1.00  0.150          C  
ATOM   1487  C   SER A  94     -16.082  28.130  26.588  1.00  0.140          C  
ATOM   1488  O   SER A  94     -16.940  28.000  27.464  1.00  0.150          O  
ATOM   1489  CB  SER A  94     -15.345  25.791  26.121  1.00  0.210          C  
ATOM   1490  OG  SER A  94     -14.107  26.029  26.761  1.00  0.210          O  
ATOM   1491  H   SER A  94     -14.251  26.975  24.184  1.00  0.170          H  
ATOM   1492  HA  SER A  94     -16.916  26.826  25.114  1.00  0.180          H  
ATOM   1493 1HB  SER A  94     -16.056  25.387  26.841  1.00  0.250          H  
ATOM   1494 2HB  SER A  94     -15.213  25.043  25.342  1.00  0.250          H  
ATOM   1495  HG  SER A  94     -13.768  25.155  26.995  1.00  0.250          H  
ATOM   1496  N   GLN A  95     -15.231  29.166  26.571  1.00  0.130          N  
ATOM   1497  CA  GLN A  95     -15.280  30.257  27.534  1.00  0.140          C  
ATOM   1498  C   GLN A  95     -16.012  31.484  26.973  1.00  0.140          C  
ATOM   1499  O   GLN A  95     -16.075  32.537  27.617  1.00  0.150          O  
ATOM   1500  CB  GLN A  95     -13.863  30.635  27.961  1.00  0.190          C  
ATOM   1501  CG  GLN A  95     -13.119  29.474  28.585  1.00  0.190          C  
ATOM   1502  CD  GLN A  95     -13.804  28.932  29.785  1.00  0.190          C  
ATOM   1503  OE1 GLN A  95     -14.038  29.645  30.763  1.00  0.190          O  
ATOM   1504  NE2 GLN A  95     -14.159  27.655  29.721  1.00  0.190          N  
ATOM   1505  H   GLN A  95     -14.542  29.240  25.824  1.00  0.160          H  
ATOM   1506  HA  GLN A  95     -15.833  29.920  28.409  1.00  0.170          H  
ATOM   1507 1HB  GLN A  95     -13.305  30.974  27.085  1.00  0.230          H  
ATOM   1508 2HB  GLN A  95     -13.895  31.455  28.674  1.00  0.230          H  
ATOM   1509 1HG  GLN A  95     -13.059  28.676  27.864  1.00  0.230          H  
ATOM   1510 2HG  GLN A  95     -12.126  29.797  28.878  1.00  0.230          H  
ATOM   1511 1HE2 GLN A  95     -14.637  27.227  30.491  1.00  0.230          H  
ATOM   1512 2HE2 GLN A  95     -13.966  27.112  28.884  1.00  0.230          H  
ATOM   1513  N   ILE A  96     -16.540  31.376  25.753  1.00  0.130          N  
ATOM   1514  CA  ILE A  96     -17.238  32.484  25.124  1.00  0.130          C  
ATOM   1515  C   ILE A  96     -18.746  32.204  25.162  1.00  0.140          C  
ATOM   1516  O   ILE A  96     -19.173  31.163  24.673  1.00  0.140          O  
ATOM   1517  CB  ILE A  96     -16.772  32.695  23.665  1.00  0.180          C  
ATOM   1518  CG1 ILE A  96     -15.248  33.031  23.664  1.00  0.180          C  
ATOM   1519  CG2 ILE A  96     -17.606  33.792  22.979  1.00  0.180          C  
ATOM   1520  CD1 ILE A  96     -14.598  33.087  22.299  1.00  0.180          C  
ATOM   1521  H   ILE A  96     -16.471  30.491  25.240  1.00  0.160          H  
ATOM   1522  HA  ILE A  96     -16.978  33.385  25.654  1.00  0.160          H  
ATOM   1523  HB  ILE A  96     -16.898  31.753  23.118  1.00  0.220          H  
ATOM   1524 1HG1 ILE A  96     -15.098  33.980  24.162  1.00  0.220          H  
ATOM   1525 2HG1 ILE A  96     -14.733  32.253  24.236  1.00  0.220          H  
ATOM   1526 1HG2 ILE A  96     -17.296  33.906  21.953  1.00  0.220          H  
ATOM   1527 2HG2 ILE A  96     -18.651  33.517  22.991  1.00  0.220          H  
ATOM   1528 3HG2 ILE A  96     -17.480  34.736  23.505  1.00  0.220          H  
ATOM   1529 1HD1 ILE A  96     -13.556  33.294  22.423  1.00  0.220          H  
ATOM   1530 2HD1 ILE A  96     -14.720  32.142  21.804  1.00  0.220          H  
ATOM   1531 3HD1 ILE A  96     -15.038  33.862  21.696  1.00  0.220          H  
ATOM   1532  N   PRO A  97     -19.580  33.094  25.732  1.00  0.160          N  
ATOM   1533  CA  PRO A  97     -21.021  32.940  25.842  1.00  0.170          C  
ATOM   1534  C   PRO A  97     -21.614  32.673  24.478  1.00  0.160          C  
ATOM   1535  O   PRO A  97     -21.166  33.252  23.488  1.00  0.160          O  
ATOM   1536  CB  PRO A  97     -21.457  34.305  26.386  1.00  0.260          C  
ATOM   1537  CG  PRO A  97     -20.263  34.804  27.157  1.00  0.260          C  
ATOM   1538  CD  PRO A  97     -19.063  34.326  26.377  1.00  0.260          C  
ATOM   1539  HA  PRO A  97     -21.259  32.121  26.541  1.00  0.200          H  
ATOM   1540 1HB  PRO A  97     -21.731  34.969  25.560  1.00  0.310          H  
ATOM   1541 2HB  PRO A  97     -22.352  34.189  27.014  1.00  0.310          H  
ATOM   1542 1HG  PRO A  97     -20.297  35.903  27.243  1.00  0.310          H  
ATOM   1543 2HG  PRO A  97     -20.281  34.408  28.183  1.00  0.310          H  
ATOM   1544 1HD  PRO A  97     -18.746  35.067  25.632  1.00  0.310          H  
ATOM   1545 2HD  PRO A  97     -18.284  34.097  27.125  1.00  0.310          H  
ATOM   1546  N   GLU A  98     -22.634  31.825  24.419  1.00  0.170          N  
ATOM   1547  CA  GLU A  98     -23.257  31.469  23.152  1.00  0.180          C  
ATOM   1548  C   GLU A  98     -23.689  32.683  22.338  1.00  0.170          C  
ATOM   1549  O   GLU A  98     -23.534  32.695  21.115  1.00  0.190          O  
ATOM   1550  CB  GLU A  98     -24.464  30.565  23.412  1.00  0.250          C  
ATOM   1551  CG  GLU A  98     -24.102  29.190  23.987  1.00  0.250          C  
ATOM   1552  CD  GLU A  98     -23.880  29.211  25.487  1.00  0.250          C  
ATOM   1553  OE1 GLU A  98     -24.013  30.270  26.074  1.00  0.250          O  
ATOM   1554  OE2 GLU A  98     -23.568  28.188  26.038  1.00  0.250          O  
ATOM   1555  H   GLU A  98     -22.980  31.379  25.275  1.00  0.200          H  
ATOM   1556  HA  GLU A  98     -22.527  30.909  22.566  1.00  0.220          H  
ATOM   1557 1HB  GLU A  98     -25.148  31.057  24.104  1.00  0.300          H  
ATOM   1558 2HB  GLU A  98     -25.005  30.407  22.479  1.00  0.300          H  
ATOM   1559 1HG  GLU A  98     -24.904  28.488  23.758  1.00  0.300          H  
ATOM   1560 2HG  GLU A  98     -23.195  28.835  23.497  1.00  0.300          H  
ATOM   1561  N   GLU A  99     -24.255  33.697  23.000  1.00  0.160          N  
ATOM   1562  CA  GLU A  99     -24.704  34.882  22.281  1.00  0.150          C  
ATOM   1563  C   GLU A  99     -23.514  35.604  21.654  1.00  0.130          C  
ATOM   1564  O   GLU A  99     -23.554  35.961  20.477  1.00  0.170          O  
ATOM   1565  CB  GLU A  99     -25.474  35.825  23.209  1.00  0.210          C  
ATOM   1566  CG  GLU A  99     -26.067  37.062  22.507  1.00  0.210          C  
ATOM   1567  CD  GLU A  99     -26.845  38.019  23.429  1.00  0.210          C  
ATOM   1568  OE1 GLU A  99     -26.806  37.859  24.639  1.00  0.210          O  
ATOM   1569  OE2 GLU A  99     -27.457  38.917  22.908  1.00  0.210          O  
ATOM   1570  H   GLU A  99     -24.378  33.620  23.999  1.00  0.190          H  
ATOM   1571  HA  GLU A  99     -25.371  34.568  21.479  1.00  0.180          H  
ATOM   1572 1HB  GLU A  99     -26.297  35.282  23.671  1.00  0.260          H  
ATOM   1573 2HB  GLU A  99     -24.821  36.146  23.996  1.00  0.260          H  
ATOM   1574 1HG  GLU A  99     -25.256  37.617  22.043  1.00  0.260          H  
ATOM   1575 2HG  GLU A  99     -26.726  36.723  21.709  1.00  0.260          H  
ATOM   1576  N   ALA A 100     -22.450  35.810  22.441  1.00  0.150          N  
ATOM   1577  CA  ALA A 100     -21.248  36.490  21.960  1.00  0.150          C  
ATOM   1578  C   ALA A 100     -20.598  35.721  20.815  1.00  0.130          C  
ATOM   1579  O   ALA A 100     -20.109  36.318  19.850  1.00  0.120          O  
ATOM   1580  CB  ALA A 100     -20.243  36.636  23.086  1.00  0.210          C  
ATOM   1581  H   ALA A 100     -22.501  35.499  23.399  1.00  0.180          H  
ATOM   1582  HA  ALA A 100     -21.537  37.476  21.599  1.00  0.180          H  
ATOM   1583 1HB  ALA A 100     -19.367  37.159  22.734  1.00  0.250          H  
ATOM   1584 2HB  ALA A 100     -20.682  37.181  23.887  1.00  0.250          H  
ATOM   1585 3HB  ALA A 100     -19.963  35.647  23.439  1.00  0.250          H  
ATOM   1586  N   TYR A 101     -20.575  34.394  20.945  1.00  0.140          N  
ATOM   1587  CA  TYR A 101     -20.006  33.503  19.952  1.00  0.130          C  
ATOM   1588  C   TYR A 101     -20.760  33.610  18.644  1.00  0.120          C  
ATOM   1589  O   TYR A 101     -20.159  33.789  17.578  1.00  0.110          O  
ATOM   1590  CB  TYR A 101     -20.001  32.070  20.475  1.00  0.190          C  
ATOM   1591  CG  TYR A 101     -19.557  31.067  19.477  1.00  0.190          C  
ATOM   1592  CD1 TYR A 101     -18.236  30.974  19.147  1.00  0.190          C  
ATOM   1593  CD2 TYR A 101     -20.478  30.222  18.905  1.00  0.190          C  
ATOM   1594  CE1 TYR A 101     -17.816  30.042  18.223  1.00  0.190          C  
ATOM   1595  CE2 TYR A 101     -20.065  29.284  18.000  1.00  0.190          C  
ATOM   1596  CZ  TYR A 101     -18.735  29.195  17.655  1.00  0.190          C  
ATOM   1597  OH  TYR A 101     -18.331  28.253  16.742  1.00  0.190          O  
ATOM   1598  H   TYR A 101     -20.969  33.980  21.795  1.00  0.170          H  
ATOM   1599  HA  TYR A 101     -18.977  33.808  19.770  1.00  0.160          H  
ATOM   1600 1HB  TYR A 101     -19.354  31.993  21.345  1.00  0.220          H  
ATOM   1601 2HB  TYR A 101     -21.001  31.805  20.799  1.00  0.220          H  
ATOM   1602  HD1 TYR A 101     -17.536  31.638  19.622  1.00  0.220          H  
ATOM   1603  HD2 TYR A 101     -21.532  30.296  19.174  1.00  0.220          H  
ATOM   1604  HE1 TYR A 101     -16.768  29.964  17.950  1.00  0.220          H  
ATOM   1605  HE2 TYR A 101     -20.790  28.610  17.544  1.00  0.220          H  
ATOM   1606  HH  TYR A 101     -17.392  28.358  16.553  1.00  0.220          H  
ATOM   1607  N   ALA A 102     -22.086  33.474  18.719  1.00  0.120          N  
ATOM   1608  CA  ALA A 102     -22.910  33.543  17.535  1.00  0.110          C  
ATOM   1609  C   ALA A 102     -22.772  34.893  16.859  1.00  0.090          C  
ATOM   1610  O   ALA A 102     -22.677  34.955  15.631  1.00  0.090          O  
ATOM   1611  CB  ALA A 102     -24.356  33.301  17.902  1.00  0.160          C  
ATOM   1612  H   ALA A 102     -22.526  33.308  19.628  1.00  0.140          H  
ATOM   1613  HA  ALA A 102     -22.576  32.775  16.841  1.00  0.130          H  
ATOM   1614 1HB  ALA A 102     -24.973  33.336  17.005  1.00  0.190          H  
ATOM   1615 2HB  ALA A 102     -24.449  32.323  18.375  1.00  0.190          H  
ATOM   1616 3HB  ALA A 102     -24.680  34.074  18.602  1.00  0.190          H  
ATOM   1617  N   LEU A 103     -22.720  35.974  17.645  1.00  0.090          N  
ATOM   1618  CA  LEU A 103     -22.569  37.286  17.056  1.00  0.090          C  
ATOM   1619  C   LEU A 103     -21.209  37.430  16.392  1.00  0.080          C  
ATOM   1620  O   LEU A 103     -21.122  38.020  15.312  1.00  0.080          O  
ATOM   1621  CB  LEU A 103     -22.806  38.371  18.107  1.00  0.130          C  
ATOM   1622  CG  LEU A 103     -24.267  38.527  18.615  1.00  0.130          C  
ATOM   1623  CD1 LEU A 103     -24.271  39.457  19.818  1.00  0.130          C  
ATOM   1624  CD2 LEU A 103     -25.152  39.106  17.500  1.00  0.130          C  
ATOM   1625  H   LEU A 103     -22.832  35.886  18.661  1.00  0.110          H  
ATOM   1626  HA  LEU A 103     -23.316  37.385  16.276  1.00  0.110          H  
ATOM   1627 1HB  LEU A 103     -22.184  38.144  18.972  1.00  0.150          H  
ATOM   1628 2HB  LEU A 103     -22.497  39.327  17.693  1.00  0.150          H  
ATOM   1629  HG  LEU A 103     -24.656  37.560  18.926  1.00  0.150          H  
ATOM   1630 1HD1 LEU A 103     -25.289  39.566  20.194  1.00  0.150          H  
ATOM   1631 2HD1 LEU A 103     -23.643  39.032  20.603  1.00  0.150          H  
ATOM   1632 3HD1 LEU A 103     -23.898  40.425  19.542  1.00  0.150          H  
ATOM   1633 1HD2 LEU A 103     -26.166  39.227  17.876  1.00  0.150          H  
ATOM   1634 2HD2 LEU A 103     -24.753  40.065  17.204  1.00  0.150          H  
ATOM   1635 3HD2 LEU A 103     -25.178  38.448  16.636  1.00  0.150          H  
ATOM   1636  N   ALA A 104     -20.143  36.885  17.001  1.00  0.080          N  
ATOM   1637  CA  ALA A 104     -18.839  36.963  16.363  1.00  0.070          C  
ATOM   1638  C   ALA A 104     -18.884  36.263  15.013  1.00  0.070          C  
ATOM   1639  O   ALA A 104     -18.331  36.776  14.040  1.00  0.080          O  
ATOM   1640  CB  ALA A 104     -17.775  36.318  17.222  1.00  0.100          C  
ATOM   1641  H   ALA A 104     -20.230  36.469  17.934  1.00  0.100          H  
ATOM   1642  HA  ALA A 104     -18.595  38.012  16.208  1.00  0.080          H  
ATOM   1643 1HB  ALA A 104     -16.812  36.390  16.731  1.00  0.120          H  
ATOM   1644 2HB  ALA A 104     -17.727  36.798  18.176  1.00  0.120          H  
ATOM   1645 3HB  ALA A 104     -18.040  35.279  17.360  1.00  0.120          H  
ATOM   1646  N   LEU A 105     -19.567  35.113  14.928  1.00  0.080          N  
ATOM   1647  CA  LEU A 105     -19.672  34.420  13.649  1.00  0.090          C  
ATOM   1648  C   LEU A 105     -20.477  35.227  12.639  1.00  0.090          C  
ATOM   1649  O   LEU A 105     -20.098  35.314  11.467  1.00  0.100          O  
ATOM   1650  CB  LEU A 105     -20.322  33.052  13.823  1.00  0.120          C  
ATOM   1651  CG  LEU A 105     -19.519  31.982  14.573  1.00  0.120          C  
ATOM   1652  CD1 LEU A 105     -20.418  30.804  14.805  1.00  0.120          C  
ATOM   1653  CD2 LEU A 105     -18.294  31.555  13.756  1.00  0.120          C  
ATOM   1654  H   LEU A 105     -19.963  34.702  15.783  1.00  0.100          H  
ATOM   1655  HA  LEU A 105     -18.675  34.297  13.247  1.00  0.110          H  
ATOM   1656 1HB  LEU A 105     -21.257  33.195  14.364  1.00  0.150          H  
ATOM   1657 2HB  LEU A 105     -20.561  32.661  12.837  1.00  0.150          H  
ATOM   1658  HG  LEU A 105     -19.194  32.369  15.543  1.00  0.150          H  
ATOM   1659 1HD1 LEU A 105     -19.874  30.042  15.321  1.00  0.150          H  
ATOM   1660 2HD1 LEU A 105     -21.278  31.109  15.401  1.00  0.150          H  
ATOM   1661 3HD1 LEU A 105     -20.756  30.411  13.852  1.00  0.150          H  
ATOM   1662 1HD2 LEU A 105     -17.751  30.782  14.306  1.00  0.150          H  
ATOM   1663 2HD2 LEU A 105     -18.614  31.152  12.798  1.00  0.150          H  
ATOM   1664 3HD2 LEU A 105     -17.627  32.388  13.585  1.00  0.150          H  
ATOM   1665  N   ASP A 106     -21.567  35.865  13.084  1.00  0.090          N  
ATOM   1666  CA  ASP A 106     -22.362  36.669  12.168  1.00  0.110          C  
ATOM   1667  C   ASP A 106     -21.515  37.805  11.610  1.00  0.100          C  
ATOM   1668  O   ASP A 106     -21.626  38.168  10.433  1.00  0.110          O  
ATOM   1669  CB  ASP A 106     -23.605  37.245  12.858  1.00  0.150          C  
ATOM   1670  CG  ASP A 106     -24.722  36.220  13.204  1.00  0.150          C  
ATOM   1671  OD1 ASP A 106     -24.722  35.081  12.738  1.00  0.150          O  
ATOM   1672  OD2 ASP A 106     -25.568  36.607  13.972  1.00  0.150          O  
ATOM   1673  H   ASP A 106     -21.879  35.726  14.053  1.00  0.110          H  
ATOM   1674  HA  ASP A 106     -22.663  36.049  11.342  1.00  0.130          H  
ATOM   1675 1HB  ASP A 106     -23.296  37.740  13.780  1.00  0.180          H  
ATOM   1676 2HB  ASP A 106     -24.038  38.003  12.218  1.00  0.180          H  
ATOM   1677  N   LEU A 107     -20.645  38.367  12.452  1.00  0.100          N  
ATOM   1678  CA  LEU A 107     -19.749  39.430  12.026  1.00  0.100          C  
ATOM   1679  C   LEU A 107     -18.692  38.897  11.047  1.00  0.090          C  
ATOM   1680  O   LEU A 107     -18.527  39.447   9.957  1.00  0.100          O  
ATOM   1681  CB  LEU A 107     -19.163  40.125  13.278  1.00  0.140          C  
ATOM   1682  CG  LEU A 107     -18.129  41.266  13.091  1.00  0.140          C  
ATOM   1683  CD1 LEU A 107     -18.691  42.361  12.199  1.00  0.140          C  
ATOM   1684  CD2 LEU A 107     -17.805  41.860  14.487  1.00  0.140          C  
ATOM   1685  H   LEU A 107     -20.655  38.070  13.435  1.00  0.120          H  
ATOM   1686  HA  LEU A 107     -20.340  40.160  11.489  1.00  0.120          H  
ATOM   1687 1HB  LEU A 107     -19.997  40.526  13.859  1.00  0.170          H  
ATOM   1688 2HB  LEU A 107     -18.683  39.359  13.886  1.00  0.170          H  
ATOM   1689  HG  LEU A 107     -17.236  40.878  12.654  1.00  0.170          H  
ATOM   1690 1HD1 LEU A 107     -17.951  43.158  12.093  1.00  0.170          H  
ATOM   1691 2HD1 LEU A 107     -18.912  41.962  11.211  1.00  0.170          H  
ATOM   1692 3HD1 LEU A 107     -19.584  42.748  12.629  1.00  0.170          H  
ATOM   1693 1HD2 LEU A 107     -17.073  42.663  14.383  1.00  0.170          H  
ATOM   1694 2HD2 LEU A 107     -18.716  42.256  14.934  1.00  0.170          H  
ATOM   1695 3HD2 LEU A 107     -17.402  41.086  15.132  1.00  0.170          H  
ATOM   1696  N   ILE A 108     -18.068  37.763  11.357  1.00  0.090          N  
ATOM   1697  CA  ILE A 108     -17.029  37.173  10.506  1.00  0.110          C  
ATOM   1698  C   ILE A 108     -17.538  36.865   9.117  1.00  0.120          C  
ATOM   1699  O   ILE A 108     -16.840  37.093   8.131  1.00  0.170          O  
ATOM   1700  CB  ILE A 108     -16.474  35.872  11.118  1.00  0.150          C  
ATOM   1701  CG1 ILE A 108     -15.676  36.216  12.369  1.00  0.150          C  
ATOM   1702  CG2 ILE A 108     -15.605  35.089  10.076  1.00  0.150          C  
ATOM   1703  CD1 ILE A 108     -15.377  35.043  13.244  1.00  0.150          C  
ATOM   1704  H   ILE A 108     -18.276  37.329  12.260  1.00  0.110          H  
ATOM   1705  HA  ILE A 108     -16.216  37.883  10.419  1.00  0.130          H  
ATOM   1706  HB  ILE A 108     -17.309  35.243  11.426  1.00  0.180          H  
ATOM   1707 1HG1 ILE A 108     -14.732  36.669  12.068  1.00  0.180          H  
ATOM   1708 2HG1 ILE A 108     -16.224  36.937  12.938  1.00  0.180          H  
ATOM   1709 1HG2 ILE A 108     -15.240  34.175  10.520  1.00  0.180          H  
ATOM   1710 2HG2 ILE A 108     -16.189  34.823   9.199  1.00  0.180          H  
ATOM   1711 3HG2 ILE A 108     -14.768  35.699   9.764  1.00  0.180          H  
ATOM   1712 1HD1 ILE A 108     -14.816  35.380  14.113  1.00  0.180          H  
ATOM   1713 2HD1 ILE A 108     -16.314  34.610  13.570  1.00  0.180          H  
ATOM   1714 3HD1 ILE A 108     -14.806  34.304  12.717  1.00  0.180          H  
ATOM   1715  N   TYR A 109     -18.739  36.321   9.033  1.00  0.110          N  
ATOM   1716  CA  TYR A 109     -19.304  35.931   7.759  1.00  0.160          C  
ATOM   1717  C   TYR A 109     -20.272  36.944   7.134  1.00  0.150          C  
ATOM   1718  O   TYR A 109     -21.022  36.600   6.215  1.00  0.170          O  
ATOM   1719  CB  TYR A 109     -19.951  34.566   7.919  1.00  0.200          C  
ATOM   1720  CG  TYR A 109     -18.923  33.492   8.189  1.00  0.200          C  
ATOM   1721  CD1 TYR A 109     -18.758  32.950   9.463  1.00  0.200          C  
ATOM   1722  CD2 TYR A 109     -18.125  33.062   7.149  1.00  0.200          C  
ATOM   1723  CE1 TYR A 109     -17.807  31.974   9.666  1.00  0.200          C  
ATOM   1724  CE2 TYR A 109     -17.178  32.095   7.350  1.00  0.200          C  
ATOM   1725  CZ  TYR A 109     -17.020  31.543   8.600  1.00  0.200          C  
ATOM   1726  OH  TYR A 109     -16.082  30.556   8.787  1.00  0.200          O  
ATOM   1727  H   TYR A 109     -19.262  36.131   9.894  1.00  0.130          H  
ATOM   1728  HA  TYR A 109     -18.481  35.817   7.064  1.00  0.190          H  
ATOM   1729 1HB  TYR A 109     -20.646  34.593   8.762  1.00  0.240          H  
ATOM   1730 2HB  TYR A 109     -20.509  34.303   7.026  1.00  0.240          H  
ATOM   1731  HD1 TYR A 109     -19.376  33.287  10.291  1.00  0.240          H  
ATOM   1732  HD2 TYR A 109     -18.255  33.492   6.168  1.00  0.240          H  
ATOM   1733  HE1 TYR A 109     -17.672  31.536  10.654  1.00  0.240          H  
ATOM   1734  HE2 TYR A 109     -16.556  31.758   6.521  1.00  0.240          H  
ATOM   1735  HH  TYR A 109     -16.158  30.188   9.697  1.00  0.240          H  
ATOM   1736  N   ASP A 110     -20.299  38.181   7.653  1.00  0.130          N  
ATOM   1737  CA  ASP A 110     -21.142  39.276   7.149  1.00  0.160          C  
ATOM   1738  C   ASP A 110     -22.609  38.857   6.983  1.00  0.150          C  
ATOM   1739  O   ASP A 110     -23.248  39.149   5.963  1.00  0.180          O  
ATOM   1740  CB  ASP A 110     -20.600  39.838   5.814  1.00  0.210          C  
ATOM   1741  CG  ASP A 110     -21.110  41.295   5.491  1.00  0.210          C  
ATOM   1742  OD1 ASP A 110     -21.301  42.052   6.429  1.00  0.210          O  
ATOM   1743  OD2 ASP A 110     -21.274  41.640   4.337  1.00  0.210          O  
ATOM   1744  H   ASP A 110     -19.664  38.411   8.426  1.00  0.160          H  
ATOM   1745  HA  ASP A 110     -21.106  40.079   7.888  1.00  0.190          H  
ATOM   1746 1HB  ASP A 110     -19.508  39.856   5.854  1.00  0.250          H  
ATOM   1747 2HB  ASP A 110     -20.887  39.174   4.998  1.00  0.250          H  
ATOM   1748  N   ARG A 111     -23.176  38.194   7.985  1.00  0.130          N  
ATOM   1749  CA  ARG A 111     -24.552  37.720   7.881  1.00  0.140          C  
ATOM   1750  C   ARG A 111     -25.561  38.815   8.181  1.00  0.150          C  
ATOM   1751  O   ARG A 111     -26.270  38.771   9.187  1.00  0.170          O  
ATOM   1752  CB  ARG A 111     -24.775  36.558   8.820  1.00  0.190          C  
ATOM   1753  CG  ARG A 111     -23.945  35.340   8.494  1.00  0.190          C  
ATOM   1754  CD  ARG A 111     -24.152  34.283   9.487  1.00  0.190          C  
ATOM   1755  NE  ARG A 111     -23.255  33.165   9.295  1.00  0.190          N  
ATOM   1756  CZ  ARG A 111     -22.899  32.290  10.263  1.00  0.190          C  
ATOM   1757  NH1 ARG A 111     -23.335  32.441  11.510  1.00  0.190          N  
ATOM   1758  NH2 ARG A 111     -22.101  31.276   9.956  1.00  0.190          N  
ATOM   1759  H   ARG A 111     -22.616  38.019   8.825  1.00  0.160          H  
ATOM   1760  HA  ARG A 111     -24.714  37.373   6.860  1.00  0.170          H  
ATOM   1761 1HB  ARG A 111     -24.534  36.865   9.835  1.00  0.230          H  
ATOM   1762 2HB  ARG A 111     -25.825  36.266   8.804  1.00  0.230          H  
ATOM   1763 1HG  ARG A 111     -24.212  34.961   7.511  1.00  0.230          H  
ATOM   1764 2HG  ARG A 111     -22.889  35.614   8.503  1.00  0.230          H  
ATOM   1765 1HD  ARG A 111     -24.023  34.667  10.464  1.00  0.230          H  
ATOM   1766 2HD  ARG A 111     -25.172  33.914   9.390  1.00  0.230          H  
ATOM   1767  HE  ARG A 111     -22.908  32.997   8.359  1.00  0.230          H  
ATOM   1768 1HH1 ARG A 111     -23.941  33.246  11.780  1.00  0.230          H  
ATOM   1769 2HH1 ARG A 111     -23.070  31.778  12.222  1.00  0.230          H  
ATOM   1770 1HH2 ARG A 111     -21.766  31.168   9.008  1.00  0.230          H  
ATOM   1771 2HH2 ARG A 111     -21.824  30.611  10.662  1.00  0.230          H  
ATOM   1772  N   ARG A 112     -25.623  39.781   7.279  1.00  0.150          N  
ATOM   1773  CA  ARG A 112     -26.508  40.931   7.408  1.00  0.170          C  
ATOM   1774  C   ARG A 112     -27.917  40.557   7.005  1.00  0.190          C  
ATOM   1775  O   ARG A 112     -28.114  39.713   6.127  1.00  0.220          O  
ATOM   1776  CB  ARG A 112     -26.042  42.073   6.532  1.00  0.230          C  
ATOM   1777  CG  ARG A 112     -24.715  42.670   6.913  1.00  0.230          C  
ATOM   1778  CD  ARG A 112     -24.332  43.768   5.995  1.00  0.230          C  
ATOM   1779  NE  ARG A 112     -25.216  44.933   6.159  1.00  0.230          N  
ATOM   1780  CZ  ARG A 112     -25.290  45.995   5.326  1.00  0.230          C  
ATOM   1781  NH1 ARG A 112     -24.543  46.069   4.242  1.00  0.230          N  
ATOM   1782  NH2 ARG A 112     -26.134  46.978   5.604  1.00  0.230          N  
ATOM   1783  H   ARG A 112     -24.976  39.688   6.488  1.00  0.180          H  
ATOM   1784  HA  ARG A 112     -26.521  41.258   8.448  1.00  0.200          H  
ATOM   1785 1HB  ARG A 112     -25.958  41.725   5.505  1.00  0.280          H  
ATOM   1786 2HB  ARG A 112     -26.791  42.864   6.550  1.00  0.280          H  
ATOM   1787 1HG  ARG A 112     -24.782  43.080   7.912  1.00  0.280          H  
ATOM   1788 2HG  ARG A 112     -23.937  41.903   6.880  1.00  0.280          H  
ATOM   1789 1HD  ARG A 112     -23.309  44.071   6.214  1.00  0.280          H  
ATOM   1790 2HD  ARG A 112     -24.394  43.415   4.967  1.00  0.280          H  
ATOM   1791  HE  ARG A 112     -25.817  44.945   6.976  1.00  0.280          H  
ATOM   1792 1HH1 ARG A 112     -23.895  45.327   4.014  1.00  0.280          H  
ATOM   1793 2HH1 ARG A 112     -24.634  46.875   3.634  1.00  0.280          H  
ATOM   1794 1HH2 ARG A 112     -26.711  46.928   6.435  1.00  0.280          H  
ATOM   1795 2HH2 ARG A 112     -26.200  47.779   4.991  1.00  0.280          H  
ATOM   1796  N   LYS A 113     -28.896  41.194   7.635  1.00  0.180          N  
ATOM   1797  CA  LYS A 113     -30.294  40.961   7.298  1.00  0.220          C  
ATOM   1798  C   LYS A 113     -31.011  42.296   7.321  1.00  0.260          C  
ATOM   1799  O   LYS A 113     -30.499  43.267   7.883  1.00  0.280          O  
ATOM   1800  CB  LYS A 113     -30.948  39.980   8.278  1.00  0.290          C  
ATOM   1801  CG  LYS A 113     -30.297  38.602   8.320  1.00  0.290          C  
ATOM   1802  CD  LYS A 113     -31.004  37.674   9.284  1.00  0.290          C  
ATOM   1803  CE  LYS A 113     -30.309  36.319   9.337  1.00  0.290          C  
ATOM   1804  NZ  LYS A 113     -30.984  35.380  10.283  1.00  0.290          N  
ATOM   1805  H   LYS A 113     -28.647  41.890   8.349  1.00  0.220          H  
ATOM   1806  HA  LYS A 113     -30.359  40.557   6.288  1.00  0.260          H  
ATOM   1807 1HB  LYS A 113     -30.957  40.381   9.260  1.00  0.350          H  
ATOM   1808 2HB  LYS A 113     -31.990  39.840   7.992  1.00  0.350          H  
ATOM   1809 1HG  LYS A 113     -30.295  38.168   7.320  1.00  0.350          H  
ATOM   1810 2HG  LYS A 113     -29.263  38.703   8.652  1.00  0.350          H  
ATOM   1811 1HD  LYS A 113     -30.997  38.116  10.282  1.00  0.350          H  
ATOM   1812 2HD  LYS A 113     -32.037  37.535   8.969  1.00  0.350          H  
ATOM   1813 1HE  LYS A 113     -30.309  35.881   8.341  1.00  0.350          H  
ATOM   1814 2HE  LYS A 113     -29.275  36.465   9.659  1.00  0.350          H  
ATOM   1815 1HZ  LYS A 113     -30.493  34.497  10.289  1.00  0.350          H  
ATOM   1816 2HZ  LYS A 113     -30.979  35.773  11.214  1.00  0.350          H  
ATOM   1817 3HZ  LYS A 113     -31.939  35.230   9.988  1.00  0.350          H  
ATOM   1818  N   GLU A 114     -32.168  42.401   6.691  1.00  0.290          N  
ATOM   1819  CA  GLU A 114     -32.875  43.659   6.846  1.00  0.380          C  
ATOM   1820  C   GLU A 114     -33.111  43.855   8.338  1.00  0.530          C  
ATOM   1821  O   GLU A 114     -33.602  42.954   9.005  1.00  1.370          O  
ATOM   1822  CB  GLU A 114     -34.202  43.643   6.087  1.00  0.500          C  
ATOM   1823  CG  GLU A 114     -34.967  44.958   6.132  1.00  0.500          C  
ATOM   1824  CD  GLU A 114     -36.235  44.923   5.340  1.00  0.500          C  
ATOM   1825  OE1 GLU A 114     -36.514  43.915   4.738  1.00  0.500          O  
ATOM   1826  OE2 GLU A 114     -36.930  45.909   5.337  1.00  0.500          O  
ATOM   1827  H   GLU A 114     -32.569  41.627   6.180  1.00  0.350          H  
ATOM   1828  HA  GLU A 114     -32.255  44.474   6.472  1.00  0.460          H  
ATOM   1829 1HB  GLU A 114     -34.020  43.395   5.041  1.00  0.600          H  
ATOM   1830 2HB  GLU A 114     -34.847  42.868   6.500  1.00  0.600          H  
ATOM   1831 1HG  GLU A 114     -35.215  45.189   7.167  1.00  0.600          H  
ATOM   1832 2HG  GLU A 114     -34.327  45.752   5.753  1.00  0.600          H  
ATOM   1833  N   GLY A 115     -32.770  45.014   8.878  1.00  0.440          N  
ATOM   1834  CA  GLY A 115     -32.979  45.264  10.305  1.00  0.410          C  
ATOM   1835  C   GLY A 115     -31.872  44.725  11.233  1.00  0.350          C  
ATOM   1836  O   GLY A 115     -31.971  44.863  12.454  1.00  0.410          O  
ATOM   1837  H   GLY A 115     -32.358  45.729   8.295  1.00  0.530          H  
ATOM   1838 1HA  GLY A 115     -33.078  46.338  10.459  1.00  0.490          H  
ATOM   1839 2HA  GLY A 115     -33.931  44.825  10.599  1.00  0.490          H  
ATOM   1840  N   PHE A 116     -30.819  44.129  10.674  1.00  0.260          N  
ATOM   1841  CA  PHE A 116     -29.736  43.567  11.481  1.00  0.220          C  
ATOM   1842  C   PHE A 116     -28.336  43.776  10.925  1.00  0.180          C  
ATOM   1843  O   PHE A 116     -27.999  43.367   9.804  1.00  0.160          O  
ATOM   1844  CB  PHE A 116     -29.971  42.081  11.672  1.00  0.320          C  
ATOM   1845  CG  PHE A 116     -28.883  41.334  12.377  1.00  0.320          C  
ATOM   1846  CD1 PHE A 116     -28.615  41.504  13.729  1.00  0.320          C  
ATOM   1847  CD2 PHE A 116     -28.138  40.407  11.668  1.00  0.320          C  
ATOM   1848  CE1 PHE A 116     -27.619  40.766  14.339  1.00  0.320          C  
ATOM   1849  CE2 PHE A 116     -27.163  39.678  12.281  1.00  0.320          C  
ATOM   1850  CZ  PHE A 116     -26.895  39.855  13.615  1.00  0.320          C  
ATOM   1851  H   PHE A 116     -30.784  44.023   9.657  1.00  0.310          H  
ATOM   1852  HA  PHE A 116     -29.771  44.044  12.460  1.00  0.260          H  
ATOM   1853 1HB  PHE A 116     -30.902  41.929  12.214  1.00  0.390          H  
ATOM   1854 2HB  PHE A 116     -30.087  41.650  10.714  1.00  0.390          H  
ATOM   1855  HD1 PHE A 116     -29.198  42.220  14.308  1.00  0.390          H  
ATOM   1856  HD2 PHE A 116     -28.337  40.247  10.603  1.00  0.390          H  
ATOM   1857  HE1 PHE A 116     -27.417  40.891  15.394  1.00  0.390          H  
ATOM   1858  HE2 PHE A 116     -26.596  38.941  11.704  1.00  0.390          H  
ATOM   1859  HZ  PHE A 116     -26.113  39.254  14.093  1.00  0.390          H  
ATOM   1860  N   ASP A 117     -27.492  44.363  11.768  1.00  0.180          N  
ATOM   1861  CA  ASP A 117     -26.104  44.614  11.447  1.00  0.170          C  
ATOM   1862  C   ASP A 117     -25.262  43.942  12.527  1.00  0.150          C  
ATOM   1863  O   ASP A 117     -25.296  44.391  13.681  1.00  0.170          O  
ATOM   1864  CB  ASP A 117     -25.787  46.111  11.375  1.00  0.240          C  
ATOM   1865  CG  ASP A 117     -24.311  46.390  10.930  1.00  0.240          C  
ATOM   1866  OD1 ASP A 117     -23.459  45.490  11.056  1.00  0.240          O  
ATOM   1867  OD2 ASP A 117     -24.042  47.478  10.450  1.00  0.240          O  
ATOM   1868  H   ASP A 117     -27.846  44.657  12.669  1.00  0.220          H  
ATOM   1869  HA  ASP A 117     -25.898  44.212  10.463  1.00  0.200          H  
ATOM   1870 1HB  ASP A 117     -26.464  46.591  10.665  1.00  0.290          H  
ATOM   1871 2HB  ASP A 117     -25.957  46.564  12.347  1.00  0.290          H  
ATOM   1872  N   PRO A 118     -24.596  42.810  12.229  1.00  0.120          N  
ATOM   1873  CA  PRO A 118     -23.768  42.048  13.133  1.00  0.120          C  
ATOM   1874  C   PRO A 118     -22.719  42.880  13.858  1.00  0.110          C  
ATOM   1875  O   PRO A 118     -22.373  42.565  14.992  1.00  0.110          O  
ATOM   1876  CB  PRO A 118     -23.054  41.091  12.181  1.00  0.180          C  
ATOM   1877  CG  PRO A 118     -23.999  40.886  11.048  1.00  0.180          C  
ATOM   1878  CD  PRO A 118     -24.674  42.222  10.871  1.00  0.180          C  
ATOM   1879  HA  PRO A 118     -24.403  41.501  13.841  1.00  0.140          H  
ATOM   1880 1HB  PRO A 118     -22.107  41.537  11.862  1.00  0.220          H  
ATOM   1881 2HB  PRO A 118     -22.813  40.171  12.709  1.00  0.220          H  
ATOM   1882 1HG  PRO A 118     -23.441  40.575  10.145  1.00  0.220          H  
ATOM   1883 2HG  PRO A 118     -24.685  40.083  11.261  1.00  0.220          H  
ATOM   1884 1HD  PRO A 118     -24.117  42.840  10.150  1.00  0.220          H  
ATOM   1885 2HD  PRO A 118     -25.722  42.043  10.578  1.00  0.220          H  
ATOM   1886  N   LEU A 119     -22.189  43.940  13.221  1.00  0.120          N  
ATOM   1887  CA  LEU A 119     -21.158  44.727  13.889  1.00  0.130          C  
ATOM   1888  C   LEU A 119     -21.710  45.459  15.082  1.00  0.120          C  
ATOM   1889  O   LEU A 119     -21.132  45.423  16.177  1.00  0.150          O  
ATOM   1890  CB  LEU A 119     -20.518  45.705  12.893  1.00  0.180          C  
ATOM   1891  CG  LEU A 119     -19.423  46.672  13.423  1.00  0.180          C  
ATOM   1892  CD1 LEU A 119     -18.226  45.884  14.020  1.00  0.180          C  
ATOM   1893  CD2 LEU A 119     -18.959  47.544  12.242  1.00  0.180          C  
ATOM   1894  H   LEU A 119     -22.488  44.250  12.282  1.00  0.140          H  
ATOM   1895  HA  LEU A 119     -20.399  44.044  14.253  1.00  0.160          H  
ATOM   1896 1HB  LEU A 119     -20.082  45.129  12.082  1.00  0.210          H  
ATOM   1897 2HB  LEU A 119     -21.317  46.319  12.467  1.00  0.210          H  
ATOM   1898  HG  LEU A 119     -19.839  47.311  14.204  1.00  0.210          H  
ATOM   1899 1HD1 LEU A 119     -17.475  46.593  14.367  1.00  0.210          H  
ATOM   1900 2HD1 LEU A 119     -18.550  45.274  14.862  1.00  0.210          H  
ATOM   1901 3HD1 LEU A 119     -17.795  45.243  13.256  1.00  0.210          H  
ATOM   1902 1HD2 LEU A 119     -18.208  48.245  12.586  1.00  0.210          H  
ATOM   1903 2HD2 LEU A 119     -18.534  46.913  11.460  1.00  0.210          H  
ATOM   1904 3HD2 LEU A 119     -19.807  48.098  11.840  1.00  0.210          H  
ATOM   1905  N   LEU A 120     -22.834  46.128  14.864  1.00  0.150          N  
ATOM   1906  CA  LEU A 120     -23.469  46.872  15.919  1.00  0.140          C  
ATOM   1907  C   LEU A 120     -23.993  45.911  16.962  1.00  0.130          C  
ATOM   1908  O   LEU A 120     -23.919  46.198  18.156  1.00  0.130          O  
ATOM   1909  CB  LEU A 120     -24.622  47.712  15.358  1.00  0.200          C  
ATOM   1910  CG  LEU A 120     -24.232  48.884  14.399  1.00  0.200          C  
ATOM   1911  CD1 LEU A 120     -25.505  49.488  13.818  1.00  0.200          C  
ATOM   1912  CD2 LEU A 120     -23.424  49.951  15.145  1.00  0.200          C  
ATOM   1913  H   LEU A 120     -23.236  46.107  13.933  1.00  0.180          H  
ATOM   1914  HA  LEU A 120     -22.732  47.508  16.396  1.00  0.170          H  
ATOM   1915 1HB  LEU A 120     -25.284  47.043  14.805  1.00  0.240          H  
ATOM   1916 2HB  LEU A 120     -25.182  48.130  16.192  1.00  0.240          H  
ATOM   1917  HG  LEU A 120     -23.634  48.493  13.571  1.00  0.240          H  
ATOM   1918 1HD1 LEU A 120     -25.242  50.294  13.132  1.00  0.240          H  
ATOM   1919 2HD1 LEU A 120     -26.058  48.727  13.277  1.00  0.240          H  
ATOM   1920 3HD1 LEU A 120     -26.123  49.884  14.621  1.00  0.240          H  
ATOM   1921 1HD2 LEU A 120     -23.173  50.755  14.453  1.00  0.240          H  
ATOM   1922 2HD2 LEU A 120     -24.019  50.352  15.966  1.00  0.240          H  
ATOM   1923 3HD2 LEU A 120     -22.506  49.531  15.539  1.00  0.240          H  
ATOM   1924  N   ALA A 121     -24.543  44.772  16.519  1.00  0.120          N  
ATOM   1925  CA  ALA A 121     -25.084  43.793  17.447  1.00  0.120          C  
ATOM   1926  C   ALA A 121     -23.999  43.220  18.353  1.00  0.110          C  
ATOM   1927  O   ALA A 121     -24.202  43.067  19.562  1.00  0.110          O  
ATOM   1928  CB  ALA A 121     -25.758  42.688  16.678  1.00  0.170          C  
ATOM   1929  H   ALA A 121     -24.602  44.591  15.510  1.00  0.140          H  
ATOM   1930  HA  ALA A 121     -25.822  44.295  18.072  1.00  0.140          H  
ATOM   1931 1HB  ALA A 121     -26.193  41.978  17.374  1.00  0.200          H  
ATOM   1932 2HB  ALA A 121     -26.538  43.117  16.050  1.00  0.200          H  
ATOM   1933 3HB  ALA A 121     -25.025  42.192  16.053  1.00  0.200          H  
ATOM   1934  N   PHE A 122     -22.834  42.930  17.770  1.00  0.100          N  
ATOM   1935  CA  PHE A 122     -21.712  42.387  18.503  1.00  0.100          C  
ATOM   1936  C   PHE A 122     -21.285  43.382  19.566  1.00  0.110          C  
ATOM   1937  O   PHE A 122     -21.190  43.034  20.745  1.00  0.120          O  
ATOM   1938  CB  PHE A 122     -20.582  42.016  17.527  1.00  0.140          C  
ATOM   1939  CG  PHE A 122     -19.336  41.385  18.128  1.00  0.140          C  
ATOM   1940  CD1 PHE A 122     -19.388  40.082  18.605  1.00  0.140          C  
ATOM   1941  CD2 PHE A 122     -18.109  42.046  18.169  1.00  0.140          C  
ATOM   1942  CE1 PHE A 122     -18.285  39.465  19.118  1.00  0.140          C  
ATOM   1943  CE2 PHE A 122     -16.997  41.401  18.679  1.00  0.140          C  
ATOM   1944  CZ  PHE A 122     -17.090  40.123  19.153  1.00  0.140          C  
ATOM   1945  H   PHE A 122     -22.731  43.032  16.760  1.00  0.120          H  
ATOM   1946  HA  PHE A 122     -22.024  41.479  19.004  1.00  0.120          H  
ATOM   1947 1HB  PHE A 122     -20.979  41.324  16.781  1.00  0.170          H  
ATOM   1948 2HB  PHE A 122     -20.279  42.913  16.984  1.00  0.170          H  
ATOM   1949  HD1 PHE A 122     -20.322  39.549  18.576  1.00  0.170          H  
ATOM   1950  HD2 PHE A 122     -18.030  43.069  17.789  1.00  0.170          H  
ATOM   1951  HE1 PHE A 122     -18.368  38.449  19.499  1.00  0.170          H  
ATOM   1952  HE2 PHE A 122     -16.035  41.896  18.715  1.00  0.170          H  
ATOM   1953  HZ  PHE A 122     -16.208  39.639  19.556  1.00  0.170          H  
ATOM   1954  N   MET A 123     -21.077  44.641  19.180  1.00  0.110          N  
ATOM   1955  CA  MET A 123     -20.643  45.596  20.182  1.00  0.110          C  
ATOM   1956  C   MET A 123     -21.731  45.892  21.212  1.00  0.110          C  
ATOM   1957  O   MET A 123     -21.421  46.130  22.392  1.00  0.140          O  
ATOM   1958  CB  MET A 123     -20.135  46.856  19.508  1.00  0.150          C  
ATOM   1959  CG  MET A 123     -18.849  46.614  18.735  1.00  0.150          C  
ATOM   1960  SD  MET A 123     -17.582  45.812  19.742  1.00  0.150          S  
ATOM   1961  CE  MET A 123     -17.142  47.025  20.951  1.00  0.150          C  
ATOM   1962  H   MET A 123     -21.194  44.915  18.199  1.00  0.130          H  
ATOM   1963  HA  MET A 123     -19.822  45.153  20.728  1.00  0.130          H  
ATOM   1964 1HB  MET A 123     -20.890  47.200  18.793  1.00  0.180          H  
ATOM   1965 2HB  MET A 123     -19.989  47.646  20.236  1.00  0.180          H  
ATOM   1966 1HG  MET A 123     -19.062  45.977  17.872  1.00  0.180          H  
ATOM   1967 2HG  MET A 123     -18.454  47.561  18.367  1.00  0.180          H  
ATOM   1968 1HE  MET A 123     -16.394  46.611  21.603  1.00  0.180          H  
ATOM   1969 2HE  MET A 123     -16.750  47.915  20.452  1.00  0.180          H  
ATOM   1970 3HE  MET A 123     -18.016  47.291  21.543  1.00  0.180          H  
ATOM   1971  N   ALA A 124     -23.004  45.843  20.783  1.00  0.120          N  
ATOM   1972  CA  ALA A 124     -24.131  46.059  21.669  1.00  0.130          C  
ATOM   1973  C   ALA A 124     -24.135  45.013  22.759  1.00  0.110          C  
ATOM   1974  O   ALA A 124     -24.481  45.326  23.892  1.00  0.130          O  
ATOM   1975  CB  ALA A 124     -25.442  46.013  20.913  1.00  0.180          C  
ATOM   1976  H   ALA A 124     -23.201  45.694  19.791  1.00  0.140          H  
ATOM   1977  HA  ALA A 124     -24.018  47.038  22.130  1.00  0.160          H  
ATOM   1978 1HB  ALA A 124     -26.264  46.193  21.604  1.00  0.210          H  
ATOM   1979 2HB  ALA A 124     -25.441  46.778  20.139  1.00  0.210          H  
ATOM   1980 3HB  ALA A 124     -25.559  45.039  20.457  1.00  0.210          H  
ATOM   1981  N   TYR A 125     -23.742  43.774  22.433  1.00  0.120          N  
ATOM   1982  CA  TYR A 125     -23.684  42.701  23.417  1.00  0.190          C  
ATOM   1983  C   TYR A 125     -22.823  43.102  24.587  1.00  0.140          C  
ATOM   1984  O   TYR A 125     -23.239  43.037  25.750  1.00  0.220          O  
ATOM   1985  CB  TYR A 125     -23.052  41.431  22.813  1.00  0.240          C  
ATOM   1986  CG  TYR A 125     -22.818  40.336  23.816  1.00  0.240          C  
ATOM   1987  CD1 TYR A 125     -23.798  39.476  24.106  1.00  0.240          C  
ATOM   1988  CD2 TYR A 125     -21.605  40.247  24.480  1.00  0.240          C  
ATOM   1989  CE1 TYR A 125     -23.607  38.514  25.066  1.00  0.240          C  
ATOM   1990  CE2 TYR A 125     -21.407  39.304  25.442  1.00  0.240          C  
ATOM   1991  CZ  TYR A 125     -22.419  38.436  25.738  1.00  0.240          C  
ATOM   1992  OH  TYR A 125     -22.267  37.493  26.710  1.00  0.240          O  
ATOM   1993  H   TYR A 125     -23.511  43.568  21.454  1.00  0.140          H  
ATOM   1994  HA  TYR A 125     -24.691  42.491  23.775  1.00  0.230          H  
ATOM   1995 1HB  TYR A 125     -23.694  41.054  22.033  1.00  0.290          H  
ATOM   1996 2HB  TYR A 125     -22.108  41.661  22.375  1.00  0.290          H  
ATOM   1997  HD1 TYR A 125     -24.741  39.566  23.592  1.00  0.290          H  
ATOM   1998  HD2 TYR A 125     -20.819  40.938  24.247  1.00  0.290          H  
ATOM   1999  HE1 TYR A 125     -24.411  37.834  25.315  1.00  0.290          H  
ATOM   2000  HE2 TYR A 125     -20.457  39.248  25.973  1.00  0.290          H  
ATOM   2001  HH  TYR A 125     -23.096  37.021  26.821  1.00  0.290          H  
ATOM   2002  N   PHE A 126     -21.614  43.541  24.273  1.00  0.150          N  
ATOM   2003  CA  PHE A 126     -20.660  43.854  25.320  1.00  0.180          C  
ATOM   2004  C   PHE A 126     -21.143  45.017  26.171  1.00  0.200          C  
ATOM   2005  O   PHE A 126     -21.027  45.000  27.404  1.00  0.250          O  
ATOM   2006  CB  PHE A 126     -19.294  44.131  24.691  1.00  0.240          C  
ATOM   2007  CG  PHE A 126     -18.777  42.878  24.065  1.00  0.240          C  
ATOM   2008  CD1 PHE A 126     -18.906  42.708  22.723  1.00  0.240          C  
ATOM   2009  CD2 PHE A 126     -18.230  41.848  24.805  1.00  0.240          C  
ATOM   2010  CE1 PHE A 126     -18.528  41.563  22.115  1.00  0.240          C  
ATOM   2011  CE2 PHE A 126     -17.840  40.673  24.185  1.00  0.240          C  
ATOM   2012  CZ  PHE A 126     -18.000  40.535  22.833  1.00  0.240          C  
ATOM   2013  H   PHE A 126     -21.361  43.561  23.274  1.00  0.180          H  
ATOM   2014  HA  PHE A 126     -20.568  42.981  25.964  1.00  0.220          H  
ATOM   2015 1HB  PHE A 126     -19.387  44.903  23.920  1.00  0.290          H  
ATOM   2016 2HB  PHE A 126     -18.589  44.472  25.447  1.00  0.290          H  
ATOM   2017  HD1 PHE A 126     -19.332  43.501  22.134  1.00  0.290          H  
ATOM   2018  HD2 PHE A 126     -18.123  41.959  25.879  1.00  0.290          H  
ATOM   2019  HE1 PHE A 126     -18.664  41.477  21.054  1.00  0.290          H  
ATOM   2020  HE2 PHE A 126     -17.420  39.859  24.771  1.00  0.290          H  
ATOM   2021  HZ  PHE A 126     -17.710  39.622  22.331  1.00  0.290          H  
ATOM   2022  N   GLU A 127     -21.744  46.023  25.536  1.00  0.190          N  
ATOM   2023  CA  GLU A 127     -22.215  47.157  26.318  1.00  0.250          C  
ATOM   2024  C   GLU A 127     -23.443  46.764  27.163  1.00  0.270          C  
ATOM   2025  O   GLU A 127     -23.526  47.077  28.353  1.00  0.320          O  
ATOM   2026  CB  GLU A 127     -22.591  48.312  25.380  1.00  0.330          C  
ATOM   2027  CG  GLU A 127     -22.908  49.645  26.068  1.00  0.330          C  
ATOM   2028  CD  GLU A 127     -21.686  50.265  26.721  1.00  0.330          C  
ATOM   2029  OE1 GLU A 127     -20.584  49.940  26.308  1.00  0.330          O  
ATOM   2030  OE2 GLU A 127     -21.843  51.059  27.610  1.00  0.330          O  
ATOM   2031  H   GLU A 127     -21.814  46.019  24.510  1.00  0.230          H  
ATOM   2032  HA  GLU A 127     -21.417  47.477  26.986  1.00  0.300          H  
ATOM   2033 1HB  GLU A 127     -21.779  48.477  24.672  1.00  0.390          H  
ATOM   2034 2HB  GLU A 127     -23.467  48.022  24.796  1.00  0.390          H  
ATOM   2035 1HG  GLU A 127     -23.303  50.340  25.328  1.00  0.390          H  
ATOM   2036 2HG  GLU A 127     -23.678  49.486  26.824  1.00  0.390          H  
ATOM   2037  N   ALA A 128     -24.379  46.024  26.561  1.00  0.260          N  
ATOM   2038  CA  ALA A 128     -25.639  45.630  27.188  1.00  0.330          C  
ATOM   2039  C   ALA A 128     -25.449  44.810  28.443  1.00  0.350          C  
ATOM   2040  O   ALA A 128     -26.166  44.994  29.428  1.00  0.410          O  
ATOM   2041  CB  ALA A 128     -26.468  44.822  26.206  1.00  0.430          C  
ATOM   2042  H   ALA A 128     -24.245  45.762  25.590  1.00  0.310          H  
ATOM   2043  HA  ALA A 128     -26.176  46.538  27.454  1.00  0.400          H  
ATOM   2044 1HB  ALA A 128     -27.419  44.556  26.664  1.00  0.520          H  
ATOM   2045 2HB  ALA A 128     -26.644  45.412  25.309  1.00  0.520          H  
ATOM   2046 3HB  ALA A 128     -25.923  43.913  25.941  1.00  0.520          H  
ATOM   2047  N   HIS A 129     -24.449  43.944  28.438  1.00  0.310          N  
ATOM   2048  CA  HIS A 129     -24.189  43.095  29.584  1.00  0.360          C  
ATOM   2049  C   HIS A 129     -23.099  43.666  30.486  1.00  0.380          C  
ATOM   2050  O   HIS A 129     -22.629  42.987  31.401  1.00  0.430          O  
ATOM   2051  CB  HIS A 129     -23.795  41.691  29.113  1.00  0.480          C  
ATOM   2052  CG  HIS A 129     -24.897  40.884  28.426  1.00  0.480          C  
ATOM   2053  ND1 HIS A 129     -25.917  40.250  29.120  1.00  0.480          N  
ATOM   2054  CD2 HIS A 129     -25.102  40.608  27.126  1.00  0.480          C  
ATOM   2055  CE1 HIS A 129     -26.692  39.594  28.259  1.00  0.480          C  
ATOM   2056  NE2 HIS A 129     -26.218  39.781  27.040  1.00  0.480          N  
ATOM   2057  H   HIS A 129     -23.910  43.804  27.574  1.00  0.370          H  
ATOM   2058  HA  HIS A 129     -25.095  43.007  30.180  1.00  0.430          H  
ATOM   2059 1HB  HIS A 129     -22.975  41.782  28.398  1.00  0.580          H  
ATOM   2060 2HB  HIS A 129     -23.418  41.111  29.956  1.00  0.580          H  
ATOM   2061  HD2 HIS A 129     -24.487  40.951  26.315  1.00  0.580          H  
ATOM   2062  HE1 HIS A 129     -27.562  38.990  28.515  1.00  0.580          H  
ATOM   2063  HE2 HIS A 129     -26.609  39.358  26.155  1.00  0.580          H  
ATOM   2064  N   LYS A 130     -22.691  44.916  30.235  1.00  0.370          N  
ATOM   2065  CA  LYS A 130     -21.660  45.588  31.011  1.00  0.430          C  
ATOM   2066  C   LYS A 130     -20.390  44.755  31.122  1.00  0.440          C  
ATOM   2067  O   LYS A 130     -19.819  44.634  32.211  1.00  0.500          O  
ATOM   2068  CB  LYS A 130     -22.183  45.923  32.412  1.00  0.580          C  
ATOM   2069  CG  LYS A 130     -23.396  46.843  32.421  1.00  0.580          C  
ATOM   2070  CD  LYS A 130     -23.826  47.181  33.843  1.00  0.580          C  
ATOM   2071  CE  LYS A 130     -25.066  48.068  33.855  1.00  0.580          C  
ATOM   2072  NZ  LYS A 130     -25.522  48.373  35.242  1.00  0.580          N  
ATOM   2073  H   LYS A 130     -23.122  45.454  29.479  1.00  0.440          H  
ATOM   2074  HA  LYS A 130     -21.405  46.515  30.495  1.00  0.520          H  
ATOM   2075 1HB  LYS A 130     -22.448  45.008  32.937  1.00  0.690          H  
ATOM   2076 2HB  LYS A 130     -21.394  46.408  32.984  1.00  0.690          H  
ATOM   2077 1HG  LYS A 130     -23.156  47.760  31.884  1.00  0.690          H  
ATOM   2078 2HG  LYS A 130     -24.221  46.349  31.904  1.00  0.690          H  
ATOM   2079 1HD  LYS A 130     -24.043  46.257  34.383  1.00  0.690          H  
ATOM   2080 2HD  LYS A 130     -23.014  47.697  34.354  1.00  0.690          H  
ATOM   2081 1HE  LYS A 130     -24.839  49.003  33.344  1.00  0.690          H  
ATOM   2082 2HE  LYS A 130     -25.871  47.561  33.321  1.00  0.690          H  
ATOM   2083 1HZ  LYS A 130     -26.343  48.961  35.206  1.00  0.690          H  
ATOM   2084 2HZ  LYS A 130     -25.746  47.513  35.722  1.00  0.690          H  
ATOM   2085 3HZ  LYS A 130     -24.787  48.854  35.742  1.00  0.690          H  
ATOM   2086  N   GLU A 131     -19.947  44.163  30.016  1.00  0.410          N  
ATOM   2087  CA  GLU A 131     -18.756  43.347  30.078  1.00  0.490          C  
ATOM   2088  C   GLU A 131     -17.557  44.227  30.350  1.00  0.600          C  
ATOM   2089  O   GLU A 131     -17.395  45.281  29.733  1.00  0.970          O  
ATOM   2090  CB  GLU A 131     -18.564  42.573  28.776  1.00  0.650          C  
ATOM   2091  CG  GLU A 131     -19.639  41.514  28.483  1.00  0.650          C  
ATOM   2092  CD  GLU A 131     -19.567  40.309  29.375  1.00  0.650          C  
ATOM   2093  OE1 GLU A 131     -18.519  40.041  29.917  1.00  0.650          O  
ATOM   2094  OE2 GLU A 131     -20.567  39.660  29.527  1.00  0.650          O  
ATOM   2095  H   GLU A 131     -20.430  44.309  29.125  1.00  0.490          H  
ATOM   2096  HA  GLU A 131     -18.859  42.634  30.899  1.00  0.590          H  
ATOM   2097 1HB  GLU A 131     -18.536  43.271  27.939  1.00  0.780          H  
ATOM   2098 2HB  GLU A 131     -17.611  42.069  28.820  1.00  0.780          H  
ATOM   2099 1HG  GLU A 131     -20.613  41.983  28.607  1.00  0.780          H  
ATOM   2100 2HG  GLU A 131     -19.563  41.189  27.454  1.00  0.780          H  
ATOM   2101  N   ASP A 132     -16.673  43.772  31.234  1.00  0.660          N  
ATOM   2102  CA  ASP A 132     -15.466  44.519  31.530  1.00  0.830          C  
ATOM   2103  C   ASP A 132     -14.804  44.695  30.196  1.00  0.920          C  
ATOM   2104  O   ASP A 132     -14.647  43.699  29.503  1.00  1.240          O  
ATOM   2105  CB  ASP A 132     -14.537  43.741  32.476  1.00  1.090          C  
ATOM   2106  CG  ASP A 132     -13.312  44.550  32.943  1.00  1.090          C  
ATOM   2107  OD1 ASP A 132     -13.196  44.771  34.126  1.00  1.090          O  
ATOM   2108  OD2 ASP A 132     -12.518  44.971  32.104  1.00  1.090          O  
ATOM   2109  H   ASP A 132     -16.864  42.901  31.712  1.00  0.790          H  
ATOM   2110  HA  ASP A 132     -15.753  45.461  31.984  1.00  1.000          H  
ATOM   2111 1HB  ASP A 132     -15.100  43.427  33.355  1.00  1.310          H  
ATOM   2112 2HB  ASP A 132     -14.184  42.835  31.974  1.00  1.310          H  
ATOM   2113  N   PRO A 133     -14.423  45.914  29.795  1.00  0.960          N  
ATOM   2114  CA  PRO A 133     -13.855  46.240  28.517  1.00  1.380          C  
ATOM   2115  C   PRO A 133     -12.540  45.556  28.236  1.00  1.830          C  
ATOM   2116  O   PRO A 133     -12.126  45.568  27.084  1.00  2.200          O  
ATOM   2117  CB  PRO A 133     -13.685  47.769  28.586  1.00  2.070          C  
ATOM   2118  CG  PRO A 133     -13.612  48.088  30.051  1.00  2.070          C  
ATOM   2119  CD  PRO A 133     -14.532  47.084  30.708  1.00  2.070          C  
ATOM   2120  HA  PRO A 133     -14.590  45.973  27.744  1.00  1.660          H  
ATOM   2121 1HB  PRO A 133     -12.775  48.061  28.041  1.00  2.480          H  
ATOM   2122 2HB  PRO A 133     -14.532  48.261  28.083  1.00  2.480          H  
ATOM   2123 1HG  PRO A 133     -12.573  47.995  30.412  1.00  2.480          H  
ATOM   2124 2HG  PRO A 133     -13.919  49.127  30.232  1.00  2.480          H  
ATOM   2125 1HD  PRO A 133     -14.122  46.875  31.702  1.00  2.480          H  
ATOM   2126 2HD  PRO A 133     -15.571  47.452  30.742  1.00  2.480          H  
ATOM   2127  N   GLY A 134     -11.861  45.029  29.265  1.00  2.320          N  
ATOM   2128  CA  GLY A 134     -10.569  44.370  29.111  1.00  2.880          C  
ATOM   2129  C   GLY A 134     -10.643  42.955  28.514  1.00  3.440          C  
ATOM   2130  O   GLY A 134      -9.602  42.364  28.219  1.00  3.380          O  
ATOM   2131  OXT GLY A 134     -11.672  42.297  28.623  1.00  4.320          O  
ATOM   2132  H   GLY A 134     -12.250  45.050  30.222  1.00  2.780          H  
ATOM   2133 1HA  GLY A 134      -9.919  44.996  28.505  1.00  3.460          H  
ATOM   2134 2HA  GLY A 134     -10.103  44.312  30.095  1.00  3.460          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -767.682 75.1751 538.39 -46.4567 14.2894 32.2903 285.989 -302.859 -1.21817 -7.89398 -256.651 -31.0595 -83.3926 -16.3083 -15.5483 -17.9494 0 20.5325 -0.51784 8.72877 64.3589 105.214 -32.7532 13.5804 -46.3079 -11.3088 78.6176 -400.742
HIS:NtermProteinFull_1 -1.68417 0.14215 1.56444 -0.59787 0.01299 0.54336 0.15615 -0.78238 -0.05521 -0.14148 0.46217 -0.01948 0 0 0 0 0 0.01577 0.08113 0.04279 0 1.5927 0 0 -0.45461 0 0.12191 1.00036
HIS_2 -4.03044 0.5245 2.07398 -0.42209 0.0008 0.49905 0.59574 -1.23291 -0 -0 0.66271 -1.29528 0 0 0 0 0 0.18192 0.03726 0.22168 0 2.62083 -0.00512 0 -0.45461 -0.08029 0.47945 0.37719
GLY_3 -1.23558 0.09803 1.40783 -6e-05 0 0 0.077 -0.69547 -0.05521 -0.14148 0.40287 -0.43608 0 0 0 0 0 0.40788 -0.19124 0 0 0 -1.44811 0 0.83697 -0.63498 0.43857 -1.16906
LEU_4 -4.19448 0.656 1.97115 -0.47217 0.26144 0.08826 0.68073 -1.09036 -0 -0 0.24077 0.14533 0 0 0 0 0 0.16243 -0.00411 0.01965 0.55188 0 -0.35581 0 0.18072 -0.70163 0.23176 -1.62844
ARG_5 -4.43275 0.5456 5.92802 -0.67084 0.10294 0.46087 2.80862 -2.40002 -0.00985 -0.03319 -3.76793 0.70116 0 0 0 -1.15919 0 0.02002 0.03849 0.12613 1.86283 0 -0.11429 0 -1.2888 -0.44223 1.21676 -0.50766
PRO_6 -5.08987 0.6314 3.75732 -0.06612 0 0.04186 1.87987 -1.79495 -0 -0 -0.9519 0.62361 0 0 0 0 0 0.00704 -0.1413 0.01987 0.15939 0 -0.36524 0 -2.4119 -0.1633 1.30556 -2.55867
GLU_7 -3.4055 0.29604 4.24289 -0.4492 0.17537 1.3935 1.13962 -1.75205 -0.00681 -0.0501 -0.8051 -3.00997 0 0 0 0 0 0.00964 -0.07608 0.00926 0 3.7033 -0.26008 0 -2.7348 -0.20985 0.3774 -1.41252
ASP_8 -3.74733 0.2255 5.01929 -0.11689 0.01694 0.36181 2.31715 -2.08739 -0.02821 -0.12597 -4.1159 -0.19325 0 0 0 -1.15919 0 0.02073 -0.05844 1e-05 0 2.33094 -0.29124 0 -2.3716 -0.69952 0.23943 -4.46314
LEU_9 -6.44939 0.39945 3.28231 -0.47548 0.1762 0.09743 2.13831 -2.11144 -0.00028 -0.00632 -1.98609 0.09915 0 0 0 0 0 0.02207 0.19122 0.00774 0.70772 0 -0.28321 0 0.18072 -0.45504 0.36389 -4.10106
LEU_10 -5.2886 0.39926 1.07841 -0.4476 0.14219 0.09718 0.30276 -1.43315 -0.01156 -0.04267 -0.10767 -0.0149 0 0 0 0 0 0.02708 -0.06545 0.15162 0.95899 0 -0.15674 0 0.18072 -0.00041 0.49822 -3.73232
PHE_11 -7.153 0.61374 2.3853 -0.57782 0.23066 0.25115 2.36658 -2.11841 -0 -0 -2.4914 0.00837 0 0 0 0 0 0.0271 -0.0313 0.32106 0 3.07874 -0.15235 0 1.0402 0.00341 0.51595 -1.68203
ASP_12 -3.07919 0.14573 3.47695 -0.21302 0.06993 0.67284 1.6253 -1.70213 -0 -0 -2.04167 -1.35601 0 0 -0.67326 0 0 0.02108 -0.02869 4e-05 0 2.06311 -0.6906 0 -2.3716 -0.27552 0.42315 -3.93356
LEU_13 -6.46399 0.81349 0.98415 -0.54234 0.2739 0.16149 1.03956 -1.54502 -1e-05 -8e-05 0.13931 0.09769 0 0 0 0 0 0.03963 0.07901 0.26399 0.1387 0 -0.06932 0 0.18072 -0.3958 0.38859 -4.41633
LEU_14 -3.73165 0.57157 3.09459 -0.54189 0.27003 0.17266 1.72538 -1.67102 -0 -0 -1.78659 0.00284 0 0 -0.67326 0 0 0.02647 0.04205 0.08681 0.20101 0 0.72678 0 0.18072 0.78328 0.78986 0.26965
THR_15 -6.00785 0.40681 2.87278 -0.1655 0.08641 0.0619 1.05165 -1.93998 -0.0053 -0.03985 -0.73863 -0.11759 0 0 -0.65692 0 0 0.03906 -0.06869 0.00477 0.05429 0 0.03901 2.33412 -1.0874 0.79355 0.67872 -2.40464
PHE_16 -5.89144 1.14781 1.96422 -0.53582 0.01665 0.2576 1.2112 -1.62566 -0.01825 -0.1249 0.02317 0.10638 0 0 0 0 0 0.04734 0.02678 0.01885 0 1.94558 -0.3348 0 1.0402 -0.19458 0.93527 0.01559
PRO_17 -4.97189 0.69456 2.48772 -0.18636 0.00241 0.13448 1.16386 -1.24048 -0 -0 -0.37632 0.00895 0 0 0 0 0 0.07643 0.01848 0.01589 0.95084 0 -0.87848 0 -2.4119 -0.37666 1.07411 -3.81436
ILE_18 -7.3133 0.65094 1.42691 -0.60305 0.414 0.22105 2.25042 -2.058 -0.00031 -0.00678 -0.80217 -0.33612 0 0 0 0 0 0.34556 0.09911 0.00129 0.30212 0 0.32018 0 0.73287 0.26659 0.72291 -3.36581
THR_19 -5.40449 0.52877 2.29106 -0.12689 0.12796 0.07249 1.38315 -1.82247 -0.00087 -0.00997 -0.61095 -1.44897 0 0 -0.43459 0 0 0.32066 -0.05666 0.01975 0.12215 0 -0.63052 2.35033 -1.0874 0.48533 0.75367 -3.17846
GLN_20 -2.54633 0.1215 2.35083 -0.26378 0.04408 0.20085 1.16246 -1.04996 -0 -0 0.37371 -0.49594 0 0 0 -0.44836 0 0.15376 -0.0533 0.0102 0 2.72035 -0.21594 0 -0.18838 -0.32525 0.3575 1.90798
GLY_21 -2.73606 0.20455 2.80604 -7e-05 0 0 1.15469 -1.42379 -0 -0 -0.48571 -0.39246 0 0 -0.74908 0 0 0.03996 -0.14691 0 0 0 -1.51163 0 0.83697 -0.60489 0.14305 -2.86533
ASP_22 -4.79584 0.39005 7.01268 -0.17686 0.02972 0.54184 3.57007 -2.91249 -0 -0 -4.39977 -1.23159 0 0 -0.88012 0 0 0.0272 -0.04324 0.10848 0 3.14997 -0.16977 0 -2.3716 -0.61132 0.20829 -2.5543
GLU_23 -3.1593 0.19775 4.07666 -0.44955 0.14976 1.37715 1.61977 -1.71904 -0.0336 -0.25864 -0.13974 -2.9537 0 0 0 0 0 0.01915 -0.12221 0.0184 0 3.6649 -0.30009 0 -2.7348 -0.43046 0.29851 -0.87907
GLU_24 -2.53078 0.20214 3.29243 -0.22474 0.03175 0.33618 1.31838 -1.41083 -0.01371 -0.10432 -1.62195 -0.58085 0 0 -0.88012 0 0 0.01356 -0.05009 0.01844 0 2.95006 -0.11036 0 -2.7348 -0.54213 0.27952 -2.36223
SER_25 -5.23881 0.67859 4.89873 -0.02412 0 0.02249 2.88307 -2.27486 -0.01555 -0.12181 -2.42177 0.12936 0 0 0 -0.44836 0 0.01172 -0.05091 0.00307 0.42144 0 0.14105 0.61063 -0.77834 -0.04474 0.25957 -1.35955
ARG_26 -8.36271 0.76125 9.60301 -0.63321 0.13185 0.36077 3.78677 -3.97764 -0.03693 -0.24811 -4.31428 0.34269 0 0 -0.74908 -1.36886 0 0.00862 -0.05076 0.53631 2.4795 0 -0.1726 0 -1.2888 5.92295 1.7893 4.52002
PRO_27 -5.19076 0.73431 4.40371 -0.12162 0.01477 0.07572 1.60503 -1.82334 -0.00267 -0.02476 -1.65012 0.61277 0 0 0 0 0 0.01913 0.01305 0.01081 0.16662 0 0.22559 0 -2.4119 5.87578 2.00741 4.53951
LEU_28 -6.9201 0.76105 4.51118 -0.49207 0.29118 0.12457 2.89845 -2.5768 -0.00599 -0.07986 -2.75549 0.24459 0 0 0 0 0 0.01444 -0.02688 0.02218 0.29842 0 -0.27727 0 0.18072 0.00617 0.65754 -3.12398
ALA_29 -5.45221 0.64421 2.66358 -0.02011 0 0 2.15898 -2.21312 -0.01555 -0.12181 -1.51047 -0.35235 0 0 0 0 0 0.00936 0.05245 0 0 0 -0.18057 0 1.8394 -0.33136 0.37695 -2.4526
LYS_30 -6.79841 0.50305 5.65359 -0.41849 0.05008 0.22517 2.43994 -2.69437 -0.03907 -0.13454 -1.78241 -0.11984 0 0 0 0 0 0.02301 -0.02346 0.10432 2.09513 0 0.04844 0 -1.5107 -0.26202 0.17304 -2.46754
GLU_31 -5.1221 0.15054 5.74177 -0.21226 0.02427 0.29138 2.35527 -2.7125 -0.00599 -0.07986 -2.52756 -0.60298 0 0 0 0 0 0.00604 -0.00014 0.00506 0 3.01103 -0.28371 0 -2.7348 -0.42432 0.18079 -2.94007
THR_32 -6.59431 0.38588 5.24099 -0.19318 0.08169 0.06646 3.13341 -2.98176 -0.00268 -0.02484 -3.07188 -0.01194 0 0 0 0 0 0.02438 -0.00794 0.00827 0.05271 0 -0.01446 2.32386 -1.0874 -0.19392 0.23563 -2.63105
LEU_33 -9.57066 0.82868 4.43739 -0.48095 0.22022 0.10995 2.76571 -3.05288 -0 -0 -2.10913 0.25507 0 0 0 0 0 0.00684 0.03783 0.03443 0.38071 0 -0.27126 0 0.18072 -0.01714 0.33976 -5.90473
LEU_34 -5.73627 0.34543 5.51313 -0.48126 0.18891 0.10997 2.41386 -2.7303 -0.00037 -0.00728 -2.0366 0.21641 0 0 0 0 0 0.01217 0.02111 0.03034 0.40605 0 -0.26564 0 0.18072 -0.25822 0.34627 -1.73158
ALA_35 -4.7783 0.27962 4.29854 -0.02268 0 0 2.75398 -2.59312 -0 -0 -2.59993 -0.36639 0 0 0 0 0 0.01095 -0.04174 0 0 0 -0.279 0 1.8394 -0.36333 0.2949 -1.5671
MET_36 -11.8681 1.22873 5.92735 -0.45222 0.21477 0.1482 3.14295 -3.39189 -0 -0 -2.55031 -0.15479 0 0 0 0 0 0.00281 0.00561 0.11409 1.92051 0 0.07906 0 0.60916 -0.11322 0.4423 -4.69502
GLU_37 -6.25819 0.33193 7.74631 -0.34107 0.0578 0.35844 3.02015 -3.28638 -0.01031 -0.10602 -2.62682 -0.61097 0 0 0 0 0 0.01393 -0.01315 0.06092 0 3.9847 -0.10824 0 -2.7348 -0.0173 0.42434 -0.11473
GLU_38 -5.25066 0.1709 6.55675 -0.33586 0.06884 0.38976 3.26488 -2.82476 -0.01509 -0.15148 -3.7231 -0.59681 0 0 0 -1.18247 0 0.00272 0.00516 0.01239 0 3.26912 -0.13095 0 -2.7348 -0.32732 0.21197 -3.32082
LEU_39 -7.70532 0.86236 4.87312 -0.48684 0.23655 0.11437 3.02098 -2.92536 -0 -0 -2.41872 0.21966 0 0 0 0 0 0.01986 0.14009 0.10217 0.33545 0 -0.28664 0 0.18072 -0.33593 0.36842 -3.68506
ARG_40 -7.21744 0.49112 7.64406 -0.73305 0.11809 0.49328 3.02778 -3.56343 -0.00994 -0.09874 -2.78523 0.33339 0 0 -0.58012 0 0 0.01941 0.03746 0.05228 2.40902 0 -0.13487 0 -1.2888 -0.21126 0.51006 -1.48693
GLU_41 -3.6219 0.278 4.24106 -0.21477 0.02632 0.29419 1.23706 -1.84937 -0.01509 -0.15148 -0.55636 -0.55493 0 0 0 0 0 0.02867 -0.01072 0.01222 0 3.05033 -0.26703 0 -2.7348 -0.26326 0.38992 -0.68194
ARG_42 -4.41798 0.21015 4.406 -0.60722 0.07574 0.34392 2.11233 -1.82958 -0 -0 -2.59898 0.17284 0 0 0 -1.18247 0 0.01563 -0.02591 0.0314 2.59073 0 -0.15175 0 -1.2888 -0.31377 0.5279 -1.92984
LEU_43 -6.06465 0.88726 2.99838 -0.55171 0.26112 0.19712 2.66165 -2.12806 -0 -0 -2.90319 0.01256 0 0 0 0 0 0.39327 0.02173 0.04157 0.61311 0 0.18549 0 0.18072 1.00793 2.19348 0.00777
PRO_44 -2.98213 0.66269 2.18232 -0.22031 0.02721 0.16598 0.72151 -0.92263 -0 -0 -0.19442 -0.17826 0 0 0 0 0 2.31727 0.12323 0.00879 0.77465 0 -0.8787 0 -2.4119 0.77008 3.3512 3.3166
GLY_45 -2.0046 0.13216 1.89993 -0.00016 0 0 0.6275 -0.99405 -0.00028 -0.00632 -0.09547 -0.36595 0 0 0 0 0 1.92129 0.17778 0 0 0 0.47245 0 0.83697 1.09756 1.6816 5.38041
VAL_46 -6.60343 0.98207 1.03465 -0.34246 0.40118 0.07507 2.022 -1.67779 -0 -0 -2.17679 -0.17117 0 0 0 0 0 0.02442 -0.05629 0.21211 1.39323 0 -0.0094 0 1.9342 1.40014 0.75082 -0.80743
GLY_47 -4.28255 0.35327 2.958 -0.00043 0 0 2.09686 -1.93681 -0 -0 -2.5652 -0.19824 0 0 0 0 0 0.02105 -0.12662 0 0 0 -0.57544 0 0.83697 0.0279 0.64498 -2.74626
PHE_48 -11.8484 0.98891 3.97765 -0.64461 0.06217 0.36279 4.01017 -3.33773 -0.02748 -0.15672 -2.47318 0.07613 0 0 -0.65009 0 0 0.0333 -0.00111 0.00199 0 1.97793 -0.13578 0 1.0402 0.00711 0.26315 -6.47359
VAL_49 -6.67149 0.67669 2.27601 -0.3843 0.40926 0.09519 1.58167 -2.19244 -0.01591 -0.06736 -1.71928 -0.37176 0 0 0 0 0 0.02691 -0.05888 0.00021 0.99191 0 -0.70725 0 1.9342 -0.22638 0.40122 -4.02176
LEU_50 -8.02188 1.28939 1.6689 -0.46165 0.15005 0.08626 2.48926 -2.18654 -0 -0 -2.23636 0.071 0 0 0 0 0 0.00814 0.2506 0.03355 0.73319 0 -0.0372 0 0.18072 -0.18384 0.93411 -5.2323
GLY_51 -2.99927 0.18631 3.31196 -0.00013 0 0 1.49368 -1.64989 -0.03415 -0.17544 -1.16818 -0.43788 0 0 0 0 0 0.0376 0.25019 0 0 0 0.38443 0 0.83697 0.75564 0.93857 1.73041
VAL_52 -7.53149 1.4761 2.09928 -0.32959 0.32644 0.07735 2.4429 -2.36296 -0.04528 -0.24339 -1.4236 -0.23836 0 0 0 0 0 0.04269 0.01016 0.14939 0.43797 0 0.10282 0 1.9342 0.85995 0.67915 -1.53628
SER_53 -4.30993 0.35674 4.33058 -0.02847 1e-05 0.04552 2.13335 -2.2939 -0.04944 -0.44887 -0.36551 -0.95779 0 0 0 0 0 0.02083 -0.13453 0.00205 0.16614 0 -0.24642 0.60041 -0.77834 -0.14705 0.61684 -1.48781
ASN_54 -7.30116 0.93674 5.61567 -0.16939 0.00442 0.25455 3.30977 -3.1439 -0.00665 -0.06973 -2.56793 -0.35625 0 0 -0.65692 0 0 0.00719 0.06545 0.07641 0 1.64957 0.09392 0 -0.93687 -0.28856 0.4863 -2.99737
VAL_55 -8.43264 0.91504 2.13243 -0.36272 0.18311 0.09062 2.65127 -2.54688 -0.0312 -0.19314 -1.91908 -0.17209 0 0 0 0 0 0.0179 -0.04262 0.13629 0.68189 0 0.29758 0 1.9342 -0.20368 0.54767 -4.31607
SER_56 -6.90408 0.92008 5.75962 -0.04302 0.02434 0.06616 3.15943 -2.82977 -0.03695 -0.2134 -2.98633 -0.34357 0 0 0 -1.14304 0 0.01259 -0.04176 0.01938 0.47511 0 -0.00309 1.71927 -0.77834 -0.1902 0.79129 -2.56625
PHE_57 -6.07573 0.53648 4.04484 -0.53159 0.28325 0.22619 2.21321 -2.40978 -0.00087 -0.00997 -1.30677 -0.09545 0 0 -0.43459 0 0 0.08054 -0.07986 0.00103 0 3.8659 0.13923 0 1.0402 -0.34784 0.8762 2.01463
GLY_58 -1.3504 0.05613 1.35521 -7e-05 0 0 0.35256 -0.6998 -0.0276 -0.12919 0.07081 -0.35155 0 0 0 0 0 0.0249 -0.17251 0 0 0 -1.53087 0 0.83697 -0.52817 0.39645 -1.69712
LEU_59 -7.79175 0.82212 1.75372 -0.47642 0.18296 0.08707 1.34434 -1.60484 -0.04119 -0.21818 -1.09136 0.3417 0 0 0 0 0 0.00758 -0.00829 0.3384 0.38393 0 -0.24289 0 0.18072 -0.23478 0.39706 -5.8701
LYS_60 -4.99397 0.75642 5.40339 -0.30609 0.03119 0.14477 2.76477 -2.4984 -0 -0 -3.87865 0.14732 0 0 0 0 0 0.05293 -0.00077 0.13085 2.00768 0 0.05594 0 -1.5107 -0.2839 1.24163 -0.73559
PRO_61 -5.30925 0.83604 4.25769 -0.0659 0 0.04159 2.23194 -1.87185 -0 -0 -1.65155 0.59027 0 0 0 0 0 0.1222 -0.0761 0.02309 0.16498 0 -0.50761 0 -2.4119 -0.11603 1.6609 -2.08147
ARG_62 -7.87182 0.6832 7.39611 -0.87509 0.23217 0.68779 2.81269 -3.41281 -0.01454 -0.11987 -2.92634 0.07644 0 0 0 0 0 0.07253 0.1265 0.08308 2.57474 0 0.0115 0 -1.2888 0.15128 0.92154 -0.67968
ALA_63 -6.89846 0.71717 2.7171 -0.0225 0 0 2.36043 -2.50852 -0 -0 -1.6842 -0.37958 0 0 0 0 0 0.00851 -0.02629 0 0 0 -0.32609 0 1.8394 -0.31601 0.30817 -4.21086
ARG_64 -9.76138 1.17406 9.33445 -0.62653 0.08725 0.35594 3.70775 -4.15025 -0.01596 -0.21389 -3.21045 0.49428 0 0 0 -0.43325 0 0.00974 -0.01862 0.062 2.4366 0 -0.01927 0 -1.2888 -0.4146 0.34062 -2.15033
ARG_65 -8.33557 0.25932 8.52904 -0.57433 0.08721 0.31863 4.14506 -3.8074 -0 -0 -4.86076 0.42704 0 0 -1.65989 0 0 0.00534 0.05186 0.1163 2.41416 0 -0.09668 0 -1.2888 -0.31832 0.59389 -3.9939
VAL_66 -8.16611 0.63982 2.50717 -0.3132 0.22029 0.07127 2.53515 -2.67797 -0 -0 -1.6988 -0.12483 0 0 0 0 0 0.00999 -0.04592 0.02006 0.03671 0 -0.35567 0 1.9342 -0.20618 0.51369 -5.10031
LEU_67 -9.33827 0.54692 2.9955 -0.66078 0.18139 0.25313 2.47533 -2.81779 -0 -0 -2.41455 0.04599 0 0 0 0 0 0.01296 -0.04934 0.07252 1.07985 0 -0.28546 0 0.18072 -0.14359 0.36458 -7.50091
ASN_68 -8.0212 0.43578 7.21151 -0.17497 0.01125 0.25328 3.64814 -3.88408 -0.0295 -0.21246 -3.48906 -0.30598 0 0 0 -0.70979 0 0.01551 0.02425 0.11617 0 1.4471 0.545 0 -0.93687 -0.03239 0.37077 -3.71756
SER_69 -6.63819 0.51663 6.34316 -0.02422 0 0.02288 3.71456 -3.21471 -0 -0 -3.33737 -0.35027 0 0 0 0 0 0.00308 -0.03261 0.02399 0.47585 0 0.30646 0.68454 -0.77834 0.11901 0.30865 -1.85689
VAL_70 -8.39904 0.92296 2.73131 -0.30762 0.18131 0.06977 2.66259 -2.77641 -0.01251 -0.11447 -1.84249 -0.22965 0 0 0 0 0 0.00873 -0.03208 0.05479 0.11494 0 -0.37533 0 1.9342 -0.01508 0.35804 -5.06605
PHE_71 -10.3325 0.8948 2.34998 -0.8735 0.03601 0.32228 2.92446 -2.81585 -0 -0 -2.46849 0.0333 0 0 0 0 0 0.00603 0.05781 0.05024 0 2.02647 -0.29186 0 1.0402 -0.06763 0.41999 -6.68824
LEU_72 -8.11306 0.82189 4.18061 -0.66562 0.13698 0.23288 2.79866 -3.04917 -0 -0 -2.15134 0.09785 0 0 0 0 0 0.02417 -0.00592 0.02094 0.93079 0 -0.21666 0 0.18072 -0.12522 0.54579 -4.35572
ASP_73 -6.51222 0.53651 9.11408 -0.19196 0.00043 0.63196 3.45269 -3.94171 -0.00775 -0.1303 -6.68841 -0.09254 0 0 0 -0.7779 0 0.02016 0.08096 0.29965 0 3.31626 0.14849 0 -2.3716 -0.21234 0.61189 -2.71365
GLU_74 -7.5361 0.3615 7.35802 -0.42098 0.03959 0.80867 3.42637 -3.46247 -0.05762 -0.40177 -3.9237 -0.54851 0 0 0 -0.77207 0 0.0043 0.05443 0.02639 0 3.58126 -0.28809 0 -2.7348 -0.41213 0.39688 -4.50083
ALA_75 -7.26093 0.97851 4.16584 -0.02055 0 0 3.25282 -3.11638 -0 -0 -2.5102 -0.36205 0 0 0 0 0 0.00816 0.21305 0 0 0 -0.21838 0 1.8394 -0.46424 0.38197 -3.11297
ARG_76 -6.87629 0.56872 7.59653 -0.70249 0.14423 0.43264 3.164 -3.51872 -0 -0 -3.06992 0.36095 0 0 0 -0.7779 0 0.02007 0.01846 0.44138 1.43894 0 -0.09796 0 -1.2888 -0.40369 0.52611 -2.02373
LYS_77 -4.16321 0.4092 6.62054 -0.36534 0.04711 0.23091 2.48366 -2.74169 -0.02693 -0.10488 -4.88112 0.41247 0 0 -0.58012 0 0 0.02692 -0.06545 0.01455 2.33555 0 -0.07304 0 -1.5107 -0.50619 0.47622 -1.96156
ARG_78 -9.17442 0.66899 8.41356 -0.64124 0.14626 0.37899 2.9129 -3.58213 -0 -0 -2.59981 0.24987 0 0 0 0 0 0.00877 -0.0544 0.21878 2.44534 0 -0.02919 0 -1.2888 -0.55612 0.4566 -2.02605
GLY_79 -3.81287 0.31641 3.77854 -6e-05 0 0 1.54022 -1.88632 -0.02748 -0.15672 -1.30384 -0.31066 0 0 0 0 0 0.00579 -0.17396 0 0 0 -1.54087 0 0.83697 -0.1556 0.65177 -2.23869
LEU_80 -9.57003 1.90544 2.97946 -0.55875 0.33899 0.1174 1.76736 -2.71225 -0 -0 -0.63963 0.44556 0 0 0 0 0 0.00267 -0.07769 0.1605 0.55163 0 -0.07974 0 0.18072 -0.20464 0.70127 -4.69172
THR_81 -3.82789 0.24481 3.20597 -0.11791 0.06988 0.06057 2.61416 -1.81081 -0.00581 -0.02749 -1.00751 -0.76299 0 0 -0.65009 0 0 0.01308 -0.0278 0.00593 0.16664 0 -0.65247 2.26675 -1.0874 -0.43362 0.46285 -1.30115
ALA_82 -4.06511 0.5085 2.39756 -0.02174 0 0 2.16704 -1.77707 -0.00581 -0.02749 -1.15684 -0.38593 0 0 0 0 0 0.00892 -0.00711 0 0 0 -0.52452 0 1.8394 -0.14285 0.23074 -0.96231
ALA_83 -3.4121 0.31974 -0.09743 -0.0226 0 0 0.56375 -0.91893 -0 -0 -0.35402 -0.41762 0 0 0 0 0 0.00562 0.00437 0 0 0 -0.5321 0 1.8394 -0.0394 0.18129 -2.88005
ILE_84 -3.00676 0.22464 2.20423 -0.49519 0.37582 0.128 1.14214 -1.32923 -0.02972 -0.20242 -1.11579 -0.3764 0 0 0 0 0 0.01338 -0.02693 0.03688 0.25125 0 -0.25573 0 0.73287 0.14022 0.33101 -1.25773
VAL_85 -4.51307 0.66978 -0.00962 -0.31114 0.19853 0.06743 0.40621 -1.18023 -0 -0 -0.24219 -0.56108 0 0 0 0 0 0.01018 0.14534 0.05431 0.19778 0 -0.26646 0 1.9342 -0.07082 0.41218 -3.05866
ASP_86 -3.62048 0.23686 5.62227 -0.22837 0.04908 0.73546 2.42231 -2.28512 -0 -0 -4.26138 -1.0695 0 0 0 -0.45362 0 0.02604 0.22362 0.00089 0 1.87847 -0.83512 0 -2.3716 -0.32571 0.75372 -3.50218
ALA_87 -2.63704 0.40028 2.76613 -0.02317 0 0 1.4054 -1.48433 -0.01854 -0.11894 -0.75727 -0.38546 0 0 0 0 0 0.0654 -0.10004 0 0 0 -0.42414 0 1.8394 -0.35572 0.71996 0.89192
GLY_88 -1.42538 0.19021 1.97371 -5e-05 0 0 0.62404 -0.92056 -0 -0 -0.57027 -0.41956 0 0 0 0 0 0.02048 -0.08325 0 0 0 0.26656 0 0.83697 -0.15537 0.20075 0.53829
LYS_89 -5.24124 0.37405 6.53606 -0.39455 0.07442 0.32473 2.8694 -2.56868 -0 -0 -4.76958 -0.00992 0 0 -0.89817 -0.45362 0 0.02089 -0.02236 0.02688 2.126 0 0.01757 0 -1.5107 0.061 0.24999 -3.18783
ILE_90 -5.58002 0.28426 1.89753 -0.59413 0.42388 0.09685 1.19776 -1.58269 -0.01854 -0.11894 -0.76475 0.53673 0 0 0 0 0 0.07404 -0.04547 0.15335 0.9329 0 -0.47965 0 0.73287 -0.33345 0.55093 -2.63654
LEU_91 -6.49277 0.75413 2.99401 -0.49017 0.1525 0.11457 1.50511 -1.87911 -0 -0 -0.82862 0.14669 0 0 0 0 0 0.02478 0.54392 0.19745 0.76244 0 -0.36829 0 0.18072 -0.34607 1.3164 -1.71229
PRO_92 -4.29317 0.61258 3.50916 -0.14067 0.00137 0.10426 1.59816 -1.4799 -0 -0 -1.34565 0.15719 0 0 0 0 0 0.02422 -0.04904 0.03858 0.24736 0 -1.06464 0 -2.4119 -0.46845 1.42288 -3.53763
ILE_93 -5.55015 0.81448 2.10916 -0.68445 0.61243 0.15986 1.34858 -1.74774 -0 -0 -0.5496 0.09807 0 0 0 0 0 0.08766 -0.07717 0.07348 0.80172 0 -0.08007 0 0.73287 -0.49546 0.74845 -1.59786
SER_94 -2.4467 0.19497 2.69514 -0.03019 0.00063 0.05067 0.81422 -1.27826 -0 -0 0.31965 -0.90163 0 0 0 -0.54549 0 0.03725 -0.11214 0.007 0.14516 0 -0.35924 0.64146 -0.77834 -0.26566 0.42821 -1.38329
GLN_95 -4.16751 0.45845 3.73655 -0.71047 0.12857 0.83504 1.64849 -1.56952 -0.01211 -0.08191 -1.25476 -0.75109 0 0 0 -0.54549 0 0.01794 -0.05617 0.05113 0 2.24835 -0.13596 0 -0.18838 -0.45501 0.24084 -0.56301
ILE_96 -7.79698 0.99058 1.70345 -0.47358 0.32088 0.10126 1.7905 -2.03429 -0 -0 -0.64545 0.03098 0 0 0 0 0 0.00679 -0.04415 0.02249 0.41964 0 -0.74489 0 0.73287 -0.47983 0.95159 -5.14813
PRO_97 -4.63715 0.6108 3.50001 -0.12275 0.00194 0.09094 2.04737 -1.74838 -0.0019 -0.01398 -2.25465 0.23816 0 0 0 0 0 0.0016 -0.06711 0.03098 0.10498 0 -1.09618 0 -2.4119 -0.50458 0.9999 -5.2319
GLU_98 -2.81742 0.11683 3.2178 -0.45621 0.24129 1.42482 1.62331 -1.61368 -0.02786 -0.16446 -1.58718 -3.02169 0 0 0 0 0 0.00698 -0.04036 0.005 0 4.01149 -0.17678 0 -2.7348 -0.46737 0.23883 -2.22146
GLU_99 -5.01928 0.60926 4.72946 -0.30656 0.04985 0.32671 1.94349 -2.34613 -0.03211 -0.2443 -1.81298 -0.50744 0 0 0 -0.63044 0 0.00891 0.00872 0.02666 0 3.2535 -0.06033 0 -2.7348 -0.21318 0.16867 -2.78234
ALA_100 -6.18984 0.30943 2.52665 -0.02247 0 0 2.05209 -2.38929 -0 -0 -1.17421 -0.35783 0 0 0 0 0 0.01468 -0.00364 0 0 0 -0.24175 0 1.8394 -0.25775 0.16559 -3.72893
TYR_101 -8.28966 0.81874 3.86937 -0.93647 0.04831 0.31787 2.83053 -2.97406 -0.01614 -0.15838 -2.3024 -0.29347 0 0 0 0 0 0.00281 0.00608 0.04742 0 1.81936 -0.30934 0.01179 1.2797 -0.12586 0.17545 -4.17835
ALA_102 -4.58951 0.15623 4.9369 -0.02202 0 0 2.62426 -2.68292 -0.0019 -0.01398 -2.13282 -0.36261 0 0 0 0 0 0.00392 0.01471 0 0 0 -0.25567 0 1.8394 -0.12742 0.20785 -0.4056
LEU_103 -8.28563 0.68925 5.1603 -0.4866 0.26316 0.1196 2.71968 -3.2107 -0 -0 -2.14607 0.20997 0 0 0 0 0 0.0108 0.12338 0.0655 0.34688 0 -0.28519 0 0.18072 -0.36188 0.36341 -4.52341
ALA_104 -6.78496 0.56728 3.36717 -0.02222 0 0 3.01827 -2.85053 -0 -0 -2.54814 -0.37217 0 0 0 0 0 0.01997 0.05271 0 0 0 -0.26811 0 1.8394 -0.36702 0.4061 -3.94226
LEU_105 -8.57856 0.6779 5.67291 -0.49074 0.22799 0.1158 2.98541 -3.37275 -0 -0 -2.44715 0.23384 0 0 0 0 0 0.01946 0.03627 0.00852 0.37717 0 -0.27375 0 0.18072 -0.35538 0.35881 -4.62353
ASP_106 -7.46805 0.43722 8.51399 -0.10168 0.00247 0.30136 3.62362 -3.73897 -0 -0 -3.93879 -0.45247 0 0 0 -0.49326 0 0.00486 0.07959 0.00233 0 1.69378 0.13264 0 -2.3716 -0.31954 0.44403 -3.64848
LEU_107 -8.48951 0.77251 3.61517 -0.64707 0.15807 0.22004 2.06359 -2.73201 -0.01857 -0.13021 -1.44879 0.09848 0 0 0 0 0 0.0091 -0.01435 0.18897 0.77947 0 -0.20237 0 0.18072 -0.17843 0.69041 -5.08479
ILE_108 -9.31212 0.82108 2.19055 -0.52337 0.46893 0.10737 2.39177 -2.60375 -0 -0 -1.22296 0.00465 0 0 0 0 0 0.00936 -0.0134 0.10692 0.70337 0 -0.29234 0 0.73287 -0.01239 0.61547 -5.82799
TYR_109 -8.47558 0.47204 4.6331 -0.67906 0.07879 0.37595 2.49502 -2.63607 -0.03907 -0.13454 -2.7198 -0.21766 0 0 0 -0.77207 0 0.0333 -0.04414 0.00736 0 2.01379 -0.22382 0.02726 1.2797 -0.24371 0.47695 -4.29224
ASP_110 -4.44658 0.25758 5.92176 -0.25428 0.0462 0.83305 2.14205 -2.35044 -0.0109 -0.12559 -3.73096 -0.33585 0 0 0 0 0 0.04848 -0.01199 0.14954 0 2.14745 -0.59461 0 -2.3716 -0.4483 0.51492 -2.62007
ARG_111 -6.40587 0.35602 6.46415 -0.5127 0.15219 0.32903 1.87152 -2.66767 -0 -0 -2.68005 0.10283 0 0 0 -0.49326 0 0.01303 0.01246 0.68108 1.80753 0 0.10121 0 -1.2888 0.07121 0.41751 -1.66861
ARG_112 -4.67923 0.30265 4.64089 -0.63424 0.08735 0.35963 1.06192 -1.76257 -0.03028 -0.26991 -2.44234 0.58613 0 0 0 0 0 0.01188 -0.00672 0.03465 2.43339 0 -0.12087 0 -1.2888 0.12233 0.32903 -1.2651
LYS_113 -3.63103 0.34675 3.91589 -0.2887 0.03701 0.14096 1.7654 -1.70462 -0 -0 -1.6605 -0.27925 0 0 0 0 0 0.00805 0.04429 0.08031 2.10211 0 0.11423 0 -1.5107 -0.15268 0.45392 -0.21855
GLU_114 -1.15478 0.16719 1.42976 -0.28476 0.04243 0.34619 0.29586 -0.64288 -0 -0 0.27402 -0.28917 0 0 0 0 0 0.28107 -0.09267 0.00116 0 2.73186 -0.03472 0 -2.7348 -0.26518 0.50583 0.57643
GLY_115 -0.95396 0.05299 1.12592 -5e-05 0 0 0.22371 -0.54143 -0 -0 0.11483 -0.38009 0 0 0 0 0 0.10132 -0.18942 0 0 0 -1.4484 0 0.83697 -0.8501 0.30215 -1.60556
PHE_116 -6.90564 0.59021 3.38125 -0.8407 0.04277 0.18846 2.50793 -2.06675 -0 -0 -1.97755 -0.50623 0 0 0 0 0 0.01435 0.01841 0.19893 0 2.24462 -0.27402 0 1.0402 -0.38079 0.4156 -2.30897
ASP_117 -5.33715 0.52242 6.86095 -0.21144 0.07577 0.66794 3.79184 -2.95874 -0 -0 -5.97402 -1.44806 0 0 -0.50064 -1.36886 0 0.03829 0.01242 0.00868 0 2.12847 -0.45294 0 -2.3716 0.18772 1.08121 -5.24772
PRO_118 -8.04031 0.8904 4.43248 -0.07303 0 0.04505 1.8177 -2.08277 -0 -0 -0.93277 0.63322 0 0 0 0 0 0.03135 -0.18056 0.05723 0.21785 0 -0.38424 0 -2.4119 0.03397 1.15099 -4.79534
LEU_119 -7.16174 0.61849 4.03742 -0.67573 0.16236 0.24423 2.3665 -2.72571 -0.01855 -0.12111 -2.22629 0.11985 0 0 -0.50064 0 0 0.01523 0.01273 0.01257 0.75896 0 -0.19381 0 0.18072 0.07363 0.51636 -4.50452
LEU_120 -4.24633 0.20741 4.56847 -0.48185 0.21528 0.11269 2.05149 -2.20121 -0 -0 -1.51802 0.19105 0 0 0 0 0 0.00752 -0.02349 0.01749 0.36556 0 -0.27988 0 0.18072 -0.09079 0.29756 -0.62632
ALA_121 -5.08858 0.40744 3.05819 -0.02161 0 0 2.25765 -2.39489 -0 -0 -1.61265 -0.34834 0 0 0 0 0 0.00985 5e-05 0 0 0 -0.16017 0 1.8394 -0.27718 0.22598 -2.10486
PHE_122 -11.4462 1.33762 3.46125 -0.70371 0.01718 0.19646 3.20099 -3.23456 -0 -0 -2.39864 -0.09589 0 0 0 0 0 0.00691 -0.00388 0.08859 0 1.90825 -0.3753 0 1.0402 -0.12017 0.44477 -6.67608
MET_123 -7.59359 0.68451 4.39461 -0.71891 0.32633 0.2217 2.43667 -2.47487 -0 -0 -1.90064 0.02945 0 0 0 0 0 0.00571 0.11198 0.11727 0.95088 0 -0.12493 0 0.60916 -0.09288 0.57809 -2.43946
ALA_124 -4.14205 0.37201 4.36184 -0.0234 0 0 2.91007 -2.54871 -0 -0 -2.81597 -0.38248 0 0 0 0 0 0.0128 0.02252 0 0 0 -0.33305 0 1.8394 -0.4378 0.3413 -0.8235
TYR_125 -10.2012 1.60682 5.43462 -0.9877 0.14098 0.35433 3.14965 -3.54856 -0.00425 -0.07984 -2.69177 -0.29251 0 0 0 0 0 0.02767 0.07014 0.06136 0 1.78362 -0.48849 0.01001 1.2797 -0.2016 0.47544 -4.10164
PHE_126 -10.6152 1.29453 3.3012 -0.70349 0.07537 0.38625 2.40344 -2.98371 -0 -0 -2.15263 0.03031 0 0 0 0 0 0.01391 -0.0217 0.19748 0 2.56095 0.0828 0 1.0402 0.0085 0.80947 -4.27236
GLU_127 -3.63706 0.34011 5.63943 -0.55042 0.07598 0.98145 2.16387 -2.52617 -0 -0 -3.56947 -0.68484 0 0 0 0 0 0.0052 -0.02532 0.2224 0 3.29889 -0.18652 0 -2.7348 -0.20207 0.60579 -0.78356
ALA_128 -2.99213 0.20656 2.77715 -0.02292 0 0 1.70687 -1.68887 -0 -0 -1.31317 -0.33701 0 0 0 0 0 0.00309 -0.05596 0 0 0 -0.34843 0 1.8394 -0.39108 0.33974 -0.27676
HIS_129 -4.98583 0.63195 4.56694 -0.39439 0.02195 0.46248 1.76499 -2.27506 -0 -0 -2.07639 -0.23517 0 0 0 -0.63044 0 0.00447 -0.06847 0.03046 0 1.70639 -0.28795 0 -0.45461 -0.61246 0.40055 -2.43061
LYS_130 -2.4593 0.16476 3.2844 -0.338 0.06338 0.21828 1.39949 -1.49801 -0 -0 -1.46396 -0.36889 0 0 0 0 0 0.0052 -0.07131 0.00901 1.55558 0 -0.16019 0 -1.5107 -0.47817 0.31852 -1.3299
GLU_131 -4.91079 0.40172 4.77328 -0.36828 0.0577 0.63011 1.51489 -1.87713 -0 -6e-05 -1.51875 -0.70922 0 0 0 0 0 0.17686 -0.04062 0.0158 0 3.74407 -0.02559 0 -2.7348 -0.417 0.18221 -1.10559
ASP_132 -2.82683 0.7681 4.2946 -0.18053 0.02389 0.55502 1.92594 -1.69348 -0 -6e-05 -1.21739 -1.08671 0 0 -0.98942 0 0 0.54843 0.03434 0 0 3.04057 -0.26924 0 -2.3716 -0.49928 1.03993 1.09627
PRO_133 -3.77874 0.67524 3.33887 -0.0943 0.00209 0.0595 1.90633 -1.35401 -0 -0 -1.37998 0.66101 0 0 0 0 0 0.42207 -0.15097 0.00326 0.57917 0 -0.5027 0 -2.4119 -0.42194 1.2557 -1.19131
GLY:CtermProteinFull_134 -3.32028 0.25304 5.15611 -0.00026 0 0 1.96521 -2.02543 -0.00242 -0.03796 -3.42994 0.23073 0 0 -1.75115 0 0 0.08383 0 0 0 0 0 0 0.83697 -0.17419 0.62265 -1.59309
VRT_135 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.2663 0 0 0 0 0 0 0 0 0 10.2663
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 556483 DOMAINID 551267 MODEL 2 2023-10-14_00000255_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 274.423 tmscore: 0.94870 5vonA_201 prob: 100 ident: 45.74
ATOM      1  N   HIS A   1      15.134  27.108 -12.148  1.00  1.450          N  
ATOM      2  CA  HIS A   1      15.067  28.527 -11.821  1.00  1.640          C  
ATOM      3  C   HIS A   1      14.951  28.818 -10.329  1.00  1.670          C  
ATOM      4  O   HIS A   1      15.611  29.724  -9.825  1.00  2.000          O  
ATOM      5  CB  HIS A   1      13.875  29.141 -12.536  1.00  2.220          C  
ATOM      6  CG  HIS A   1      14.040  29.097 -13.986  1.00  2.220          C  
ATOM      7  ND1 HIS A   1      13.841  27.943 -14.705  1.00  2.220          N  
ATOM      8  CD2 HIS A   1      14.384  30.050 -14.883  1.00  2.220          C  
ATOM      9  CE1 HIS A   1      14.053  28.188 -15.991  1.00  2.220          C  
ATOM     10  NE2 HIS A   1      14.385  29.459 -16.122  1.00  2.220          N  
ATOM     11 1H   HIS A   1      15.386  27.029 -13.125  1.00  1.740          H  
ATOM     12 2H   HIS A   1      15.829  26.643 -11.585  1.00  1.740          H  
ATOM     13 3H   HIS A   1      14.231  26.677 -12.020  1.00  1.740          H  
ATOM     14  HA  HIS A   1      15.970  29.017 -12.181  1.00  1.970          H  
ATOM     15 1HB  HIS A   1      12.960  28.607 -12.265  1.00  2.660          H  
ATOM     16 2HB  HIS A   1      13.756  30.179 -12.227  1.00  2.660          H  
ATOM     17  HD2 HIS A   1      14.615  31.093 -14.664  1.00  2.660          H  
ATOM     18  HE1 HIS A   1      13.970  27.464 -16.802  1.00  2.660          H  
ATOM     19  HE2 HIS A   1      14.603  29.926 -16.992  1.00  2.660          H  
ATOM     20  N   HIS A   2      14.155  28.031  -9.603  1.00  1.430          N  
ATOM     21  CA  HIS A   2      13.971  28.285  -8.178  1.00  1.580          C  
ATOM     22  C   HIS A   2      15.173  27.861  -7.362  1.00  1.490          C  
ATOM     23  O   HIS A   2      15.447  28.400  -6.293  1.00  1.880          O  
ATOM     24  CB  HIS A   2      12.776  27.486  -7.663  1.00  2.150          C  
ATOM     25  CG  HIS A   2      11.506  27.863  -8.240  1.00  2.150          C  
ATOM     26  ND1 HIS A   2      11.102  27.412  -9.475  1.00  2.150          N  
ATOM     27  CD2 HIS A   2      10.504  28.635  -7.770  1.00  2.150          C  
ATOM     28  CE1 HIS A   2       9.904  27.899  -9.744  1.00  2.150          C  
ATOM     29  NE2 HIS A   2       9.519  28.643  -8.724  1.00  2.150          N  
ATOM     30  H   HIS A   2      13.597  27.299 -10.026  1.00  1.720          H  
ATOM     31  HA  HIS A   2      13.795  29.348  -8.008  1.00  1.900          H  
ATOM     32 1HB  HIS A   2      12.928  26.422  -7.850  1.00  2.580          H  
ATOM     33 2HB  HIS A   2      12.702  27.623  -6.595  1.00  2.580          H  
ATOM     34  HD2 HIS A   2      10.481  29.152  -6.810  1.00  2.580          H  
ATOM     35  HE1 HIS A   2       9.330  27.715 -10.652  1.00  2.580          H  
ATOM     36  HE2 HIS A   2       8.641  29.140  -8.653  1.00  2.580          H  
ATOM     37  N   GLY A   3      15.839  26.807  -7.833  1.00  1.320          N  
ATOM     38  CA  GLY A   3      16.940  26.196  -7.111  1.00  1.350          C  
ATOM     39  C   GLY A   3      16.343  25.240  -6.088  1.00  1.160          C  
ATOM     40  O   GLY A   3      17.045  24.595  -5.315  1.00  1.280          O  
ATOM     41  H   GLY A   3      15.570  26.396  -8.713  1.00  1.580          H  
ATOM     42 1HA  GLY A   3      17.590  25.658  -7.801  1.00  1.620          H  
ATOM     43 2HA  GLY A   3      17.533  26.962  -6.613  1.00  1.620          H  
ATOM     44  N   LEU A   4      15.024  25.167  -6.099  1.00  0.950          N  
ATOM     45  CA  LEU A   4      14.245  24.368  -5.201  1.00  0.830          C  
ATOM     46  C   LEU A   4      13.734  23.147  -5.900  1.00  0.630          C  
ATOM     47  O   LEU A   4      13.462  23.159  -7.104  1.00  0.640          O  
ATOM     48  CB  LEU A   4      13.086  25.198  -4.660  1.00  1.210          C  
ATOM     49  CG  LEU A   4      13.478  26.495  -3.887  1.00  1.210          C  
ATOM     50  CD1 LEU A   4      12.230  27.266  -3.528  1.00  1.210          C  
ATOM     51  CD2 LEU A   4      14.248  26.135  -2.625  1.00  1.210          C  
ATOM     52  H   LEU A   4      14.547  25.723  -6.781  1.00  1.140          H  
ATOM     53  HA  LEU A   4      14.876  24.029  -4.385  1.00  1.000          H  
ATOM     54 1HB  LEU A   4      12.479  25.472  -5.496  1.00  1.450          H  
ATOM     55 2HB  LEU A   4      12.484  24.573  -4.001  1.00  1.450          H  
ATOM     56  HG  LEU A   4      14.103  27.127  -4.515  1.00  1.450          H  
ATOM     57 1HD1 LEU A   4      12.511  28.171  -2.990  1.00  1.450          H  
ATOM     58 2HD1 LEU A   4      11.698  27.547  -4.421  1.00  1.450          H  
ATOM     59 3HD1 LEU A   4      11.585  26.651  -2.896  1.00  1.450          H  
ATOM     60 1HD2 LEU A   4      14.511  27.051  -2.095  1.00  1.450          H  
ATOM     61 2HD2 LEU A   4      13.627  25.507  -1.981  1.00  1.450          H  
ATOM     62 3HD2 LEU A   4      15.162  25.604  -2.875  1.00  1.450          H  
ATOM     63  N   ARG A   5      13.591  22.092  -5.129  1.00  0.600          N  
ATOM     64  CA  ARG A   5      13.064  20.846  -5.623  1.00  0.490          C  
ATOM     65  C   ARG A   5      11.565  21.016  -5.768  1.00  0.400          C  
ATOM     66  O   ARG A   5      10.976  21.784  -5.014  1.00  0.400          O  
ATOM     67  CB  ARG A   5      13.369  19.740  -4.631  1.00  0.730          C  
ATOM     68  CG  ARG A   5      14.845  19.430  -4.466  1.00  0.730          C  
ATOM     69  CD  ARG A   5      15.081  18.441  -3.390  1.00  0.730          C  
ATOM     70  NE  ARG A   5      14.693  18.984  -2.078  1.00  0.730          N  
ATOM     71  CZ  ARG A   5      14.819  18.376  -0.895  1.00  0.730          C  
ATOM     72  NH1 ARG A   5      15.354  17.169  -0.773  1.00  0.730          N  
ATOM     73  NH2 ARG A   5      14.385  19.046   0.144  1.00  0.730          N  
ATOM     74  H   ARG A   5      13.863  22.169  -4.153  1.00  0.720          H  
ATOM     75  HA  ARG A   5      13.544  20.629  -6.572  1.00  0.590          H  
ATOM     76 1HB  ARG A   5      12.969  20.019  -3.655  1.00  0.880          H  
ATOM     77 2HB  ARG A   5      12.871  18.821  -4.929  1.00  0.880          H  
ATOM     78 1HG  ARG A   5      15.233  19.024  -5.398  1.00  0.880          H  
ATOM     79 2HG  ARG A   5      15.385  20.344  -4.215  1.00  0.880          H  
ATOM     80 1HD  ARG A   5      14.487  17.547  -3.582  1.00  0.880          H  
ATOM     81 2HD  ARG A   5      16.138  18.185  -3.359  1.00  0.880          H  
ATOM     82  HE  ARG A   5      14.248  19.920  -2.036  1.00  0.880          H  
ATOM     83 1HH1 ARG A   5      15.681  16.674  -1.589  1.00  0.880          H  
ATOM     84 2HH1 ARG A   5      15.434  16.739   0.138  1.00  0.880          H  
ATOM     85 1HH2 ARG A   5      13.964  19.983  -0.039  1.00  0.880          H  
ATOM     86 2HH2 ARG A   5      14.435  18.667   1.073  1.00  0.880          H  
ATOM     87  N   PRO A   6      10.892  20.315  -6.686  1.00  0.410          N  
ATOM     88  CA  PRO A   6       9.451  20.330  -6.830  1.00  0.390          C  
ATOM     89  C   PRO A   6       8.710  20.129  -5.513  1.00  0.330          C  
ATOM     90  O   PRO A   6       7.730  20.821  -5.254  1.00  0.360          O  
ATOM     91  CB  PRO A   6       9.230  19.133  -7.767  1.00  0.580          C  
ATOM     92  CG  PRO A   6      10.474  19.089  -8.613  1.00  0.580          C  
ATOM     93  CD  PRO A   6      11.595  19.450  -7.665  1.00  0.580          C  
ATOM     94  HA  PRO A   6       9.154  21.269  -7.304  1.00  0.470          H  
ATOM     95 1HB  PRO A   6       9.092  18.211  -7.169  1.00  0.700          H  
ATOM     96 2HB  PRO A   6       8.322  19.253  -8.352  1.00  0.700          H  
ATOM     97 1HG  PRO A   6      10.591  18.081  -9.048  1.00  0.700          H  
ATOM     98 2HG  PRO A   6      10.382  19.791  -9.454  1.00  0.700          H  
ATOM     99 1HD  PRO A   6      12.001  18.545  -7.181  1.00  0.700          H  
ATOM    100 2HD  PRO A   6      12.349  20.009  -8.237  1.00  0.700          H  
ATOM    101  N   GLU A   7       9.252  19.276  -4.640  1.00  0.330          N  
ATOM    102  CA  GLU A   7       8.652  18.964  -3.350  1.00  0.330          C  
ATOM    103  C   GLU A   7       8.678  20.115  -2.345  1.00  0.320          C  
ATOM    104  O   GLU A   7       7.983  20.072  -1.327  1.00  0.390          O  
ATOM    105  CB  GLU A   7       9.328  17.717  -2.782  1.00  0.460          C  
ATOM    106  CG  GLU A   7       9.081  16.450  -3.640  1.00  0.460          C  
ATOM    107  CD  GLU A   7       9.995  16.357  -4.837  1.00  0.460          C  
ATOM    108  OE1 GLU A   7      10.897  17.164  -4.914  1.00  0.460          O  
ATOM    109  OE2 GLU A   7       9.786  15.512  -5.671  1.00  0.460          O  
ATOM    110  H   GLU A   7      10.082  18.736  -4.898  1.00  0.400          H  
ATOM    111  HA  GLU A   7       7.605  18.717  -3.531  1.00  0.400          H  
ATOM    112 1HB  GLU A   7      10.404  17.888  -2.705  1.00  0.550          H  
ATOM    113 2HB  GLU A   7       8.952  17.527  -1.778  1.00  0.550          H  
ATOM    114 1HG  GLU A   7       9.218  15.566  -3.019  1.00  0.550          H  
ATOM    115 2HG  GLU A   7       8.045  16.464  -3.987  1.00  0.550          H  
ATOM    116  N   ASP A   8       9.501  21.127  -2.607  1.00  0.310          N  
ATOM    117  CA  ASP A   8       9.624  22.281  -1.740  1.00  0.380          C  
ATOM    118  C   ASP A   8       8.770  23.439  -2.258  1.00  0.380          C  
ATOM    119  O   ASP A   8       8.771  24.531  -1.681  1.00  0.560          O  
ATOM    120  CB  ASP A   8      11.095  22.711  -1.660  1.00  0.500          C  
ATOM    121  CG  ASP A   8      12.006  21.673  -0.945  1.00  0.500          C  
ATOM    122  OD1 ASP A   8      11.557  21.040  -0.021  1.00  0.500          O  
ATOM    123  OD2 ASP A   8      13.155  21.515  -1.332  1.00  0.500          O  
ATOM    124  H   ASP A   8      10.036  21.124  -3.475  1.00  0.370          H  
ATOM    125  HA  ASP A   8       9.275  22.011  -0.745  1.00  0.460          H  
ATOM    126 1HB  ASP A   8      11.466  22.858  -2.675  1.00  0.600          H  
ATOM    127 2HB  ASP A   8      11.168  23.669  -1.144  1.00  0.600          H  
ATOM    128  N   LEU A   9       8.044  23.213  -3.355  1.00  0.320          N  
ATOM    129  CA  LEU A   9       7.242  24.258  -3.962  1.00  0.330          C  
ATOM    130  C   LEU A   9       5.744  24.041  -3.803  1.00  0.320          C  
ATOM    131  O   LEU A   9       5.258  22.904  -3.847  1.00  0.350          O  
ATOM    132  CB  LEU A   9       7.590  24.328  -5.457  1.00  0.460          C  
ATOM    133  CG  LEU A   9       9.061  24.637  -5.822  1.00  0.460          C  
ATOM    134  CD1 LEU A   9       9.250  24.516  -7.317  1.00  0.460          C  
ATOM    135  CD2 LEU A   9       9.416  26.028  -5.392  1.00  0.460          C  
ATOM    136  H   LEU A   9       8.038  22.291  -3.805  1.00  0.380          H  
ATOM    137  HA  LEU A   9       7.482  25.200  -3.480  1.00  0.400          H  
ATOM    138 1HB  LEU A   9       7.384  23.354  -5.883  1.00  0.550          H  
ATOM    139 2HB  LEU A   9       6.947  25.065  -5.939  1.00  0.550          H  
ATOM    140  HG  LEU A   9       9.720  23.920  -5.337  1.00  0.550          H  
ATOM    141 1HD1 LEU A   9      10.295  24.726  -7.565  1.00  0.550          H  
ATOM    142 2HD1 LEU A   9       9.001  23.515  -7.638  1.00  0.550          H  
ATOM    143 3HD1 LEU A   9       8.607  25.228  -7.830  1.00  0.550          H  
ATOM    144 1HD2 LEU A   9      10.421  26.218  -5.680  1.00  0.550          H  
ATOM    145 2HD2 LEU A   9       8.763  26.744  -5.887  1.00  0.550          H  
ATOM    146 3HD2 LEU A   9       9.322  26.131  -4.316  1.00  0.550          H  
ATOM    147  N   LEU A  10       5.024  25.155  -3.662  1.00  0.320          N  
ATOM    148  CA  LEU A  10       3.567  25.193  -3.617  1.00  0.330          C  
ATOM    149  C   LEU A  10       3.064  26.218  -4.620  1.00  0.330          C  
ATOM    150  O   LEU A  10       3.471  27.382  -4.574  1.00  0.430          O  
ATOM    151  CB  LEU A  10       3.059  25.598  -2.221  1.00  0.460          C  
ATOM    152  CG  LEU A  10       3.326  24.649  -1.035  1.00  0.460          C  
ATOM    153  CD1 LEU A  10       3.014  25.369   0.276  1.00  0.460          C  
ATOM    154  CD2 LEU A  10       2.413  23.430  -1.156  1.00  0.460          C  
ATOM    155  H   LEU A  10       5.519  26.035  -3.605  1.00  0.380          H  
ATOM    156  HA  LEU A  10       3.180  24.222  -3.892  1.00  0.400          H  
ATOM    157 1HB  LEU A  10       3.466  26.575  -1.971  1.00  0.550          H  
ATOM    158 2HB  LEU A  10       1.988  25.687  -2.296  1.00  0.550          H  
ATOM    159  HG  LEU A  10       4.373  24.341  -1.031  1.00  0.550          H  
ATOM    160 1HD1 LEU A  10       3.201  24.694   1.110  1.00  0.550          H  
ATOM    161 2HD1 LEU A  10       3.655  26.245   0.371  1.00  0.550          H  
ATOM    162 3HD1 LEU A  10       1.989  25.678   0.301  1.00  0.550          H  
ATOM    163 1HD2 LEU A  10       2.590  22.760  -0.317  1.00  0.550          H  
ATOM    164 2HD2 LEU A  10       1.367  23.746  -1.157  1.00  0.550          H  
ATOM    165 3HD2 LEU A  10       2.636  22.918  -2.072  1.00  0.550          H  
ATOM    166  N   PHE A  11       2.158  25.813  -5.504  1.00  0.240          N  
ATOM    167  CA  PHE A  11       1.615  26.748  -6.485  1.00  0.240          C  
ATOM    168  C   PHE A  11       0.518  27.592  -5.869  1.00  0.170          C  
ATOM    169  O   PHE A  11      -0.378  27.070  -5.206  1.00  0.350          O  
ATOM    170  CB  PHE A  11       0.865  26.051  -7.619  1.00  0.340          C  
ATOM    171  CG  PHE A  11       1.566  25.206  -8.608  1.00  0.340          C  
ATOM    172  CD1 PHE A  11       1.507  23.849  -8.472  1.00  0.340          C  
ATOM    173  CD2 PHE A  11       2.217  25.723  -9.699  1.00  0.340          C  
ATOM    174  CE1 PHE A  11       2.048  23.015  -9.363  1.00  0.340          C  
ATOM    175  CE2 PHE A  11       2.794  24.866 -10.607  1.00  0.340          C  
ATOM    176  CZ  PHE A  11       2.691  23.504 -10.417  1.00  0.340          C  
ATOM    177  H   PHE A  11       1.890  24.827  -5.515  1.00  0.290          H  
ATOM    178  HA  PHE A  11       2.412  27.390  -6.861  1.00  0.290          H  
ATOM    179 1HB  PHE A  11       0.134  25.441  -7.159  1.00  0.400          H  
ATOM    180 2HB  PHE A  11       0.319  26.811  -8.172  1.00  0.400          H  
ATOM    181  HD1 PHE A  11       0.994  23.424  -7.623  1.00  0.400          H  
ATOM    182  HD2 PHE A  11       2.271  26.805  -9.844  1.00  0.400          H  
ATOM    183  HE1 PHE A  11       1.966  21.935  -9.214  1.00  0.400          H  
ATOM    184  HE2 PHE A  11       3.318  25.260 -11.477  1.00  0.400          H  
ATOM    185  HZ  PHE A  11       3.122  22.820 -11.098  1.00  0.400          H  
ATOM    186  N   ASP A  12       0.542  28.890  -6.128  1.00  0.290          N  
ATOM    187  CA  ASP A  12      -0.538  29.779  -5.700  1.00  0.260          C  
ATOM    188  C   ASP A  12      -1.462  29.963  -6.886  1.00  0.220          C  
ATOM    189  O   ASP A  12      -1.075  30.589  -7.873  1.00  0.300          O  
ATOM    190  CB  ASP A  12      -0.018  31.131  -5.209  1.00  0.380          C  
ATOM    191  CG  ASP A  12      -1.142  32.081  -4.686  1.00  0.380          C  
ATOM    192  OD1 ASP A  12      -2.325  31.871  -4.992  1.00  0.380          O  
ATOM    193  OD2 ASP A  12      -0.803  33.011  -3.983  1.00  0.380          O  
ATOM    194  H   ASP A  12       1.320  29.275  -6.646  1.00  0.350          H  
ATOM    195  HA  ASP A  12      -1.098  29.306  -4.889  1.00  0.310          H  
ATOM    196 1HB  ASP A  12       0.700  30.968  -4.404  1.00  0.450          H  
ATOM    197 2HB  ASP A  12       0.508  31.634  -6.022  1.00  0.450          H  
ATOM    198  N   LEU A  13      -2.643  29.367  -6.846  1.00  0.310          N  
ATOM    199  CA  LEU A  13      -3.499  29.420  -8.023  1.00  0.440          C  
ATOM    200  C   LEU A  13      -4.500  30.560  -7.983  1.00  0.350          C  
ATOM    201  O   LEU A  13      -5.393  30.615  -8.829  1.00  0.470          O  
ATOM    202  CB  LEU A  13      -4.257  28.128  -8.207  1.00  0.560          C  
ATOM    203  CG  LEU A  13      -3.444  26.868  -8.335  1.00  0.560          C  
ATOM    204  CD1 LEU A  13      -4.414  25.753  -8.497  1.00  0.560          C  
ATOM    205  CD2 LEU A  13      -2.460  26.926  -9.488  1.00  0.560          C  
ATOM    206  H   LEU A  13      -2.917  28.873  -6.002  1.00  0.370          H  
ATOM    207  HA  LEU A  13      -2.875  29.591  -8.895  1.00  0.530          H  
ATOM    208 1HB  LEU A  13      -4.906  28.017  -7.377  1.00  0.680          H  
ATOM    209 2HB  LEU A  13      -4.864  28.217  -9.109  1.00  0.680          H  
ATOM    210  HG  LEU A  13      -2.889  26.709  -7.411  1.00  0.680          H  
ATOM    211 1HD1 LEU A  13      -3.890  24.829  -8.555  1.00  0.680          H  
ATOM    212 2HD1 LEU A  13      -5.079  25.741  -7.648  1.00  0.680          H  
ATOM    213 3HD1 LEU A  13      -4.998  25.896  -9.411  1.00  0.680          H  
ATOM    214 1HD2 LEU A  13      -1.915  25.999  -9.522  1.00  0.680          H  
ATOM    215 2HD2 LEU A  13      -2.999  27.073 -10.426  1.00  0.680          H  
ATOM    216 3HD2 LEU A  13      -1.753  27.738  -9.346  1.00  0.680          H  
ATOM    217  N   LEU A  14      -4.348  31.461  -7.009  1.00  0.210          N  
ATOM    218  CA  LEU A  14      -5.186  32.650  -6.884  1.00  0.230          C  
ATOM    219  C   LEU A  14      -6.691  32.475  -6.654  1.00  0.330          C  
ATOM    220  O   LEU A  14      -7.483  32.661  -7.566  1.00  0.830          O  
ATOM    221  CB  LEU A  14      -5.011  33.527  -8.129  1.00  0.310          C  
ATOM    222  CG  LEU A  14      -3.572  33.976  -8.478  1.00  0.310          C  
ATOM    223  CD1 LEU A  14      -3.629  34.752  -9.779  1.00  0.310          C  
ATOM    224  CD2 LEU A  14      -2.972  34.823  -7.354  1.00  0.310          C  
ATOM    225  H   LEU A  14      -3.571  31.356  -6.336  1.00  0.250          H  
ATOM    226  HA  LEU A  14      -4.815  33.198  -6.022  1.00  0.280          H  
ATOM    227 1HB  LEU A  14      -5.432  33.026  -8.993  1.00  0.380          H  
ATOM    228 2HB  LEU A  14      -5.580  34.431  -7.955  1.00  0.380          H  
ATOM    229  HG  LEU A  14      -2.942  33.095  -8.634  1.00  0.380          H  
ATOM    230 1HD1 LEU A  14      -2.623  35.061 -10.062  1.00  0.380          H  
ATOM    231 2HD1 LEU A  14      -4.046  34.116 -10.561  1.00  0.380          H  
ATOM    232 3HD1 LEU A  14      -4.256  35.629  -9.652  1.00  0.380          H  
ATOM    233 1HD2 LEU A  14      -1.965  35.127  -7.634  1.00  0.380          H  
ATOM    234 2HD2 LEU A  14      -3.587  35.707  -7.191  1.00  0.380          H  
ATOM    235 3HD2 LEU A  14      -2.915  34.243  -6.432  1.00  0.380          H  
ATOM    236  N   THR A  15      -7.100  32.017  -5.481  1.00  0.230          N  
ATOM    237  CA  THR A  15      -8.536  31.929  -5.203  1.00  0.180          C  
ATOM    238  C   THR A  15      -9.162  33.340  -5.244  1.00  0.170          C  
ATOM    239  O   THR A  15      -8.659  34.269  -4.602  1.00  0.180          O  
ATOM    240  CB  THR A  15      -8.826  31.331  -3.806  1.00  0.270          C  
ATOM    241  OG1 THR A  15      -8.257  30.038  -3.692  1.00  0.270          O  
ATOM    242  CG2 THR A  15     -10.328  31.204  -3.593  1.00  0.270          C  
ATOM    243  H   THR A  15      -6.429  31.794  -4.766  1.00  0.280          H  
ATOM    244  HA  THR A  15      -9.008  31.313  -5.971  1.00  0.220          H  
ATOM    245  HB  THR A  15      -8.405  31.977  -3.037  1.00  0.330          H  
ATOM    246  HG1 THR A  15      -8.353  29.748  -2.781  1.00  0.330          H  
ATOM    247 1HG2 THR A  15     -10.508  30.781  -2.609  1.00  0.330          H  
ATOM    248 2HG2 THR A  15     -10.810  32.175  -3.648  1.00  0.330          H  
ATOM    249 3HG2 THR A  15     -10.753  30.552  -4.353  1.00  0.330          H  
ATOM    250  N   PHE A  16     -10.277  33.487  -5.956  1.00  0.150          N  
ATOM    251  CA  PHE A  16     -10.993  34.758  -6.034  1.00  0.130          C  
ATOM    252  C   PHE A  16     -12.429  34.574  -5.578  1.00  0.130          C  
ATOM    253  O   PHE A  16     -12.953  33.467  -5.709  1.00  0.140          O  
ATOM    254  CB  PHE A  16     -11.035  35.277  -7.463  1.00  0.190          C  
ATOM    255  CG  PHE A  16      -9.736  35.693  -8.080  1.00  0.190          C  
ATOM    256  CD1 PHE A  16      -9.003  34.816  -8.847  1.00  0.190          C  
ATOM    257  CD2 PHE A  16      -9.266  36.983  -7.920  1.00  0.190          C  
ATOM    258  CE1 PHE A  16      -7.832  35.211  -9.439  1.00  0.190          C  
ATOM    259  CE2 PHE A  16      -8.086  37.382  -8.510  1.00  0.190          C  
ATOM    260  CZ  PHE A  16      -7.369  36.492  -9.271  1.00  0.190          C  
ATOM    261  H   PHE A  16     -10.621  32.687  -6.468  1.00  0.180          H  
ATOM    262  HA  PHE A  16     -10.480  35.469  -5.391  1.00  0.160          H  
ATOM    263 1HB  PHE A  16     -11.438  34.480  -8.073  1.00  0.230          H  
ATOM    264 2HB  PHE A  16     -11.735  36.103  -7.548  1.00  0.230          H  
ATOM    265  HD1 PHE A  16      -9.355  33.792  -8.984  1.00  0.230          H  
ATOM    266  HD2 PHE A  16      -9.837  37.694  -7.322  1.00  0.230          H  
ATOM    267  HE1 PHE A  16      -7.267  34.496 -10.038  1.00  0.230          H  
ATOM    268  HE2 PHE A  16      -7.722  38.403  -8.376  1.00  0.230          H  
ATOM    269  HZ  PHE A  16      -6.438  36.800  -9.738  1.00  0.230          H  
ATOM    270  N   PRO A  17     -13.090  35.609  -5.037  1.00  0.130          N  
ATOM    271  CA  PRO A  17     -14.483  35.570  -4.667  1.00  0.120          C  
ATOM    272  C   PRO A  17     -15.336  35.328  -5.881  1.00  0.130          C  
ATOM    273  O   PRO A  17     -15.103  35.925  -6.934  1.00  0.160          O  
ATOM    274  CB  PRO A  17     -14.725  36.965  -4.077  1.00  0.180          C  
ATOM    275  CG  PRO A  17     -13.612  37.832  -4.643  1.00  0.180          C  
ATOM    276  CD  PRO A  17     -12.427  36.903  -4.773  1.00  0.180          C  
ATOM    277  HA  PRO A  17     -14.658  34.808  -3.913  1.00  0.140          H  
ATOM    278 1HB  PRO A  17     -15.728  37.321  -4.352  1.00  0.220          H  
ATOM    279 2HB  PRO A  17     -14.712  36.901  -2.983  1.00  0.220          H  
ATOM    280 1HG  PRO A  17     -13.923  38.257  -5.611  1.00  0.220          H  
ATOM    281 2HG  PRO A  17     -13.418  38.681  -3.967  1.00  0.220          H  
ATOM    282 1HD  PRO A  17     -11.818  37.252  -5.602  1.00  0.220          H  
ATOM    283 2HD  PRO A  17     -11.865  36.856  -3.826  1.00  0.220          H  
ATOM    284  N   ILE A  18     -16.386  34.541  -5.695  1.00  0.130          N  
ATOM    285  CA  ILE A  18     -17.334  34.314  -6.782  1.00  0.150          C  
ATOM    286  C   ILE A  18     -18.721  34.684  -6.293  1.00  0.210          C  
ATOM    287  O   ILE A  18     -19.716  34.069  -6.666  1.00  0.600          O  
ATOM    288  CB  ILE A  18     -17.307  32.826  -7.208  1.00  0.200          C  
ATOM    289  CG1 ILE A  18     -17.618  31.898  -5.954  1.00  0.200          C  
ATOM    290  CG2 ILE A  18     -15.930  32.486  -7.818  1.00  0.200          C  
ATOM    291  CD1 ILE A  18     -17.858  30.432  -6.276  1.00  0.200          C  
ATOM    292  H   ILE A  18     -16.466  34.054  -4.790  1.00  0.160          H  
ATOM    293  HA  ILE A  18     -17.073  34.942  -7.632  1.00  0.180          H  
ATOM    294  HB  ILE A  18     -18.080  32.650  -7.962  1.00  0.240          H  
ATOM    295 1HG1 ILE A  18     -16.788  31.968  -5.266  1.00  0.240          H  
ATOM    296 2HG1 ILE A  18     -18.513  32.259  -5.451  1.00  0.240          H  
ATOM    297 1HG2 ILE A  18     -15.924  31.463  -8.145  1.00  0.240          H  
ATOM    298 2HG2 ILE A  18     -15.756  33.123  -8.659  1.00  0.240          H  
ATOM    299 3HG2 ILE A  18     -15.141  32.644  -7.081  1.00  0.240          H  
ATOM    300 1HD1 ILE A  18     -18.061  29.887  -5.356  1.00  0.240          H  
ATOM    301 2HD1 ILE A  18     -18.711  30.350  -6.951  1.00  0.240          H  
ATOM    302 3HD1 ILE A  18     -17.000  30.010  -6.745  1.00  0.240          H  
ATOM    303  N   THR A  19     -18.768  35.777  -5.541  1.00  0.190          N  
ATOM    304  CA  THR A  19     -19.958  36.289  -4.887  1.00  0.190          C  
ATOM    305  C   THR A  19     -20.441  37.604  -5.472  1.00  0.200          C  
ATOM    306  O   THR A  19     -21.480  38.129  -5.084  1.00  0.780          O  
ATOM    307  CB  THR A  19     -19.604  36.538  -3.428  1.00  0.270          C  
ATOM    308  OG1 THR A  19     -18.591  37.545  -3.395  1.00  0.270          O  
ATOM    309  CG2 THR A  19     -19.020  35.260  -2.825  1.00  0.270          C  
ATOM    310  H   THR A  19     -17.895  36.233  -5.304  1.00  0.230          H  
ATOM    311  HA  THR A  19     -20.749  35.552  -4.972  1.00  0.230          H  
ATOM    312  HB  THR A  19     -20.479  36.869  -2.869  1.00  0.320          H  
ATOM    313  HG1 THR A  19     -18.346  37.744  -2.465  1.00  0.320          H  
ATOM    314 1HG2 THR A  19     -18.729  35.464  -1.809  1.00  0.320          H  
ATOM    315 2HG2 THR A  19     -19.751  34.460  -2.855  1.00  0.320          H  
ATOM    316 3HG2 THR A  19     -18.139  34.948  -3.369  1.00  0.320          H  
ATOM    317  N   GLN A  20     -19.655  38.166  -6.376  1.00  0.540          N  
ATOM    318  CA  GLN A  20     -19.963  39.451  -6.989  1.00  0.620          C  
ATOM    319  C   GLN A  20     -21.184  39.363  -7.898  1.00  0.420          C  
ATOM    320  O   GLN A  20     -21.951  40.315  -8.034  1.00  0.340          O  
ATOM    321  CB  GLN A  20     -18.754  39.948  -7.787  1.00  0.840          C  
ATOM    322  CG  GLN A  20     -17.557  40.344  -6.924  1.00  0.840          C  
ATOM    323  CD  GLN A  20     -16.357  40.723  -7.760  1.00  0.840          C  
ATOM    324  OE1 GLN A  20     -16.301  40.370  -8.945  1.00  0.840          O  
ATOM    325  NE2 GLN A  20     -15.404  41.431  -7.166  1.00  0.840          N  
ATOM    326  H   GLN A  20     -18.820  37.671  -6.638  1.00  0.650          H  
ATOM    327  HA  GLN A  20     -20.183  40.167  -6.198  1.00  0.740          H  
ATOM    328 1HB  GLN A  20     -18.429  39.169  -8.474  1.00  1.000          H  
ATOM    329 2HB  GLN A  20     -19.042  40.814  -8.384  1.00  1.000          H  
ATOM    330 1HG  GLN A  20     -17.835  41.202  -6.311  1.00  1.000          H  
ATOM    331 2HG  GLN A  20     -17.280  39.504  -6.285  1.00  1.000          H  
ATOM    332 1HE2 GLN A  20     -14.589  41.707  -7.680  1.00  1.000          H  
ATOM    333 2HE2 GLN A  20     -15.496  41.695  -6.204  1.00  1.000          H  
ATOM    334  N   GLY A  21     -21.323  38.221  -8.572  1.00  0.430          N  
ATOM    335  CA  GLY A  21     -22.403  37.968  -9.517  1.00  0.350          C  
ATOM    336  C   GLY A  21     -22.005  38.322 -10.952  1.00  0.290          C  
ATOM    337  O   GLY A  21     -22.733  38.010 -11.902  1.00  0.310          O  
ATOM    338  H   GLY A  21     -20.648  37.485  -8.427  1.00  0.520          H  
ATOM    339 1HA  GLY A  21     -22.678  36.916  -9.460  1.00  0.420          H  
ATOM    340 2HA  GLY A  21     -23.281  38.543  -9.225  1.00  0.420          H  
ATOM    341  N   ASP A  22     -20.850  38.981 -11.090  1.00  0.290          N  
ATOM    342  CA  ASP A  22     -20.247  39.419 -12.349  1.00  0.300          C  
ATOM    343  C   ASP A  22     -19.868  38.219 -13.213  1.00  0.290          C  
ATOM    344  O   ASP A  22     -19.181  37.297 -12.743  1.00  0.270          O  
ATOM    345  CB  ASP A  22     -19.005  40.289 -12.087  1.00  0.420          C  
ATOM    346  CG  ASP A  22     -18.467  41.017 -13.361  1.00  0.420          C  
ATOM    347  OD1 ASP A  22     -18.261  40.380 -14.391  1.00  0.420          O  
ATOM    348  OD2 ASP A  22     -18.275  42.213 -13.281  1.00  0.420          O  
ATOM    349  H   ASP A  22     -20.342  39.191 -10.247  1.00  0.350          H  
ATOM    350  HA  ASP A  22     -20.980  40.013 -12.900  1.00  0.360          H  
ATOM    351 1HB  ASP A  22     -19.247  41.042 -11.336  1.00  0.500          H  
ATOM    352 2HB  ASP A  22     -18.206  39.677 -11.676  1.00  0.500          H  
ATOM    353  N   GLU A  23     -20.255  38.228 -14.485  1.00  0.360          N  
ATOM    354  CA  GLU A  23     -19.963  37.102 -15.361  1.00  0.390          C  
ATOM    355  C   GLU A  23     -18.474  36.758 -15.456  1.00  0.270          C  
ATOM    356  O   GLU A  23     -18.129  35.595 -15.674  1.00  0.270          O  
ATOM    357  CB  GLU A  23     -20.499  37.372 -16.773  1.00  0.530          C  
ATOM    358  CG  GLU A  23     -22.029  37.447 -16.884  1.00  0.530          C  
ATOM    359  CD  GLU A  23     -22.598  38.813 -16.565  1.00  0.530          C  
ATOM    360  OE1 GLU A  23     -21.859  39.656 -16.100  1.00  0.530          O  
ATOM    361  OE2 GLU A  23     -23.765  39.015 -16.795  1.00  0.530          O  
ATOM    362  H   GLU A  23     -20.791  39.021 -14.856  1.00  0.430          H  
ATOM    363  HA  GLU A  23     -20.478  36.234 -14.966  1.00  0.470          H  
ATOM    364 1HB  GLU A  23     -20.085  38.312 -17.141  1.00  0.640          H  
ATOM    365 2HB  GLU A  23     -20.155  36.584 -17.442  1.00  0.640          H  
ATOM    366 1HG  GLU A  23     -22.320  37.173 -17.898  1.00  0.640          H  
ATOM    367 2HG  GLU A  23     -22.462  36.714 -16.202  1.00  0.640          H  
ATOM    368  N   GLU A  24     -17.582  37.739 -15.281  1.00  0.250          N  
ATOM    369  CA  GLU A  24     -16.154  37.450 -15.388  1.00  0.250          C  
ATOM    370  C   GLU A  24     -15.544  36.941 -14.080  1.00  0.200          C  
ATOM    371  O   GLU A  24     -14.382  36.533 -14.059  1.00  0.310          O  
ATOM    372  CB  GLU A  24     -15.380  38.682 -15.870  1.00  0.350          C  
ATOM    373  CG  GLU A  24     -15.723  39.117 -17.297  1.00  0.350          C  
ATOM    374  CD  GLU A  24     -14.930  40.317 -17.777  1.00  0.350          C  
ATOM    375  OE1 GLU A  24     -14.104  40.805 -17.041  1.00  0.350          O  
ATOM    376  OE2 GLU A  24     -15.156  40.740 -18.887  1.00  0.350          O  
ATOM    377  H   GLU A  24     -17.895  38.707 -15.088  1.00  0.300          H  
ATOM    378  HA  GLU A  24     -16.026  36.670 -16.136  1.00  0.300          H  
ATOM    379 1HB  GLU A  24     -15.596  39.522 -15.204  1.00  0.420          H  
ATOM    380 2HB  GLU A  24     -14.310  38.487 -15.819  1.00  0.420          H  
ATOM    381 1HG  GLU A  24     -15.542  38.281 -17.970  1.00  0.420          H  
ATOM    382 2HG  GLU A  24     -16.787  39.353 -17.337  1.00  0.420          H  
ATOM    383  N   SER A  25     -16.311  36.975 -12.991  1.00  0.140          N  
ATOM    384  CA  SER A  25     -15.816  36.528 -11.696  1.00  0.170          C  
ATOM    385  C   SER A  25     -16.423  35.185 -11.312  1.00  0.150          C  
ATOM    386  O   SER A  25     -15.790  34.358 -10.657  1.00  0.150          O  
ATOM    387  CB  SER A  25     -16.113  37.557 -10.624  1.00  0.230          C  
ATOM    388  OG  SER A  25     -15.416  38.755 -10.865  1.00  0.230          O  
ATOM    389  H   SER A  25     -17.272  37.298 -13.067  1.00  0.170          H  
ATOM    390  HA  SER A  25     -14.745  36.417 -11.769  1.00  0.200          H  
ATOM    391 1HB  SER A  25     -17.184  37.753 -10.599  1.00  0.270          H  
ATOM    392 2HB  SER A  25     -15.831  37.160  -9.647  1.00  0.270          H  
ATOM    393  HG  SER A  25     -15.706  39.378 -10.175  1.00  0.270          H  
ATOM    394  N   ARG A  26     -17.627  34.917 -11.803  1.00  0.170          N  
ATOM    395  CA  ARG A  26     -18.334  33.697 -11.446  1.00  0.170          C  
ATOM    396  C   ARG A  26     -17.603  32.363 -11.676  1.00  0.160          C  
ATOM    397  O   ARG A  26     -17.712  31.502 -10.811  1.00  0.200          O  
ATOM    398  CB  ARG A  26     -19.658  33.642 -12.183  1.00  0.240          C  
ATOM    399  CG  ARG A  26     -20.736  34.536 -11.673  1.00  0.240          C  
ATOM    400  CD  ARG A  26     -21.874  34.482 -12.588  1.00  0.240          C  
ATOM    401  NE  ARG A  26     -22.942  35.337 -12.177  1.00  0.240          N  
ATOM    402  CZ  ARG A  26     -23.968  34.996 -11.401  1.00  0.240          C  
ATOM    403  NH1 ARG A  26     -24.109  33.773 -10.939  1.00  0.240          N  
ATOM    404  NH2 ARG A  26     -24.840  35.930 -11.127  1.00  0.240          N  
ATOM    405  H   ARG A  26     -18.101  35.640 -12.351  1.00  0.200          H  
ATOM    406  HA  ARG A  26     -18.561  33.763 -10.381  1.00  0.200          H  
ATOM    407 1HB  ARG A  26     -19.520  33.924 -13.219  1.00  0.290          H  
ATOM    408 2HB  ARG A  26     -20.036  32.626 -12.169  1.00  0.290          H  
ATOM    409 1HG  ARG A  26     -21.063  34.185 -10.696  1.00  0.290          H  
ATOM    410 2HG  ARG A  26     -20.391  35.551 -11.592  1.00  0.290          H  
ATOM    411 1HD  ARG A  26     -21.553  34.805 -13.567  1.00  0.290          H  
ATOM    412 2HD  ARG A  26     -22.239  33.460 -12.663  1.00  0.290          H  
ATOM    413  HE  ARG A  26     -22.914  36.323 -12.459  1.00  0.290          H  
ATOM    414 1HH1 ARG A  26     -23.433  33.055 -11.164  1.00  0.290          H  
ATOM    415 2HH1 ARG A  26     -24.925  33.541 -10.348  1.00  0.290          H  
ATOM    416 1HH2 ARG A  26     -24.660  36.870 -11.505  1.00  0.290          H  
ATOM    417 2HH2 ARG A  26     -25.683  35.710 -10.567  1.00  0.290          H  
ATOM    418  N   PRO A  27     -16.855  32.122 -12.780  1.00  0.130          N  
ATOM    419  CA  PRO A  27     -16.173  30.868 -13.028  1.00  0.140          C  
ATOM    420  C   PRO A  27     -14.785  30.773 -12.407  1.00  0.100          C  
ATOM    421  O   PRO A  27     -14.087  29.787 -12.632  1.00  0.120          O  
ATOM    422  CB  PRO A  27     -16.087  30.853 -14.557  1.00  0.210          C  
ATOM    423  CG  PRO A  27     -15.898  32.306 -14.929  1.00  0.210          C  
ATOM    424  CD  PRO A  27     -16.730  33.090 -13.924  1.00  0.210          C  
ATOM    425  HA  PRO A  27     -16.808  30.043 -12.671  1.00  0.170          H  
ATOM    426 1HB  PRO A  27     -15.241  30.220 -14.882  1.00  0.250          H  
ATOM    427 2HB  PRO A  27     -17.003  30.415 -14.985  1.00  0.250          H  
ATOM    428 1HG  PRO A  27     -14.826  32.575 -14.888  1.00  0.250          H  
ATOM    429 2HG  PRO A  27     -16.226  32.478 -15.965  1.00  0.250          H  
ATOM    430 1HD  PRO A  27     -16.137  33.964 -13.678  1.00  0.250          H  
ATOM    431 2HD  PRO A  27     -17.697  33.346 -14.364  1.00  0.250          H  
ATOM    432  N   LEU A  28     -14.333  31.790 -11.677  1.00  0.090          N  
ATOM    433  CA  LEU A  28     -12.950  31.751 -11.222  1.00  0.120          C  
ATOM    434  C   LEU A  28     -12.646  30.550 -10.328  1.00  0.120          C  
ATOM    435  O   LEU A  28     -11.536  30.005 -10.382  1.00  0.120          O  
ATOM    436  CB  LEU A  28     -12.595  33.070 -10.527  1.00  0.160          C  
ATOM    437  CG  LEU A  28     -12.535  34.324 -11.480  1.00  0.160          C  
ATOM    438  CD1 LEU A  28     -12.391  35.581 -10.663  1.00  0.160          C  
ATOM    439  CD2 LEU A  28     -11.359  34.229 -12.447  1.00  0.160          C  
ATOM    440  H   LEU A  28     -14.913  32.602 -11.434  1.00  0.110          H  
ATOM    441  HA  LEU A  28     -12.323  31.644 -12.102  1.00  0.140          H  
ATOM    442 1HB  LEU A  28     -13.345  33.272  -9.758  1.00  0.190          H  
ATOM    443 2HB  LEU A  28     -11.624  32.959 -10.047  1.00  0.190          H  
ATOM    444  HG  LEU A  28     -13.464  34.380 -12.044  1.00  0.190          H  
ATOM    445 1HD1 LEU A  28     -12.375  36.446 -11.327  1.00  0.190          H  
ATOM    446 2HD1 LEU A  28     -13.232  35.670  -9.965  1.00  0.190          H  
ATOM    447 3HD1 LEU A  28     -11.485  35.544 -10.135  1.00  0.190          H  
ATOM    448 1HD2 LEU A  28     -11.356  35.114 -13.084  1.00  0.190          H  
ATOM    449 2HD2 LEU A  28     -10.426  34.184 -11.884  1.00  0.190          H  
ATOM    450 3HD2 LEU A  28     -11.436  33.350 -13.083  1.00  0.190          H  
ATOM    451  N   ALA A  29     -13.591  30.160  -9.460  1.00  0.110          N  
ATOM    452  CA  ALA A  29     -13.367  29.015  -8.575  1.00  0.110          C  
ATOM    453  C   ALA A  29     -13.165  27.752  -9.411  1.00  0.120          C  
ATOM    454  O   ALA A  29     -12.247  26.964  -9.162  1.00  0.150          O  
ATOM    455  CB  ALA A  29     -14.543  28.850  -7.630  1.00  0.150          C  
ATOM    456  H   ALA A  29     -14.475  30.654  -9.446  1.00  0.130          H  
ATOM    457  HA  ALA A  29     -12.459  29.194  -7.997  1.00  0.130          H  
ATOM    458 1HB  ALA A  29     -14.391  28.027  -6.977  1.00  0.180          H  
ATOM    459 2HB  ALA A  29     -14.649  29.755  -7.038  1.00  0.180          H  
ATOM    460 3HB  ALA A  29     -15.452  28.678  -8.208  1.00  0.180          H  
ATOM    461  N   LYS A  30     -13.982  27.602 -10.456  1.00  0.120          N  
ATOM    462  CA  LYS A  30     -13.890  26.467 -11.359  1.00  0.120          C  
ATOM    463  C   LYS A  30     -12.561  26.447 -12.096  1.00  0.130          C  
ATOM    464  O   LYS A  30     -11.920  25.397 -12.179  1.00  0.130          O  
ATOM    465  CB  LYS A  30     -15.052  26.478 -12.350  1.00  0.170          C  
ATOM    466  CG  LYS A  30     -15.055  25.323 -13.352  1.00  0.170          C  
ATOM    467  CD  LYS A  30     -16.340  25.318 -14.195  1.00  0.170          C  
ATOM    468  CE  LYS A  30     -16.307  24.221 -15.253  1.00  0.170          C  
ATOM    469  NZ  LYS A  30     -17.574  24.159 -16.054  1.00  0.170          N  
ATOM    470  H   LYS A  30     -14.728  28.274 -10.588  1.00  0.140          H  
ATOM    471  HA  LYS A  30     -13.959  25.556 -10.766  1.00  0.140          H  
ATOM    472 1HB  LYS A  30     -15.984  26.469 -11.803  1.00  0.200          H  
ATOM    473 2HB  LYS A  30     -15.025  27.405 -12.922  1.00  0.200          H  
ATOM    474 1HG  LYS A  30     -14.209  25.449 -14.024  1.00  0.200          H  
ATOM    475 2HG  LYS A  30     -14.934  24.377 -12.833  1.00  0.200          H  
ATOM    476 1HD  LYS A  30     -17.207  25.161 -13.546  1.00  0.200          H  
ATOM    477 2HD  LYS A  30     -16.451  26.283 -14.689  1.00  0.200          H  
ATOM    478 1HE  LYS A  30     -15.482  24.422 -15.931  1.00  0.200          H  
ATOM    479 2HE  LYS A  30     -16.144  23.257 -14.770  1.00  0.200          H  
ATOM    480 1HZ  LYS A  30     -17.494  23.429 -16.747  1.00  0.200          H  
ATOM    481 2HZ  LYS A  30     -18.360  23.953 -15.451  1.00  0.200          H  
ATOM    482 3HZ  LYS A  30     -17.729  25.044 -16.516  1.00  0.200          H  
ATOM    483  N   GLU A  31     -12.141  27.601 -12.629  1.00  0.130          N  
ATOM    484  CA  GLU A  31     -10.891  27.669 -13.374  1.00  0.140          C  
ATOM    485  C   GLU A  31      -9.716  27.297 -12.481  1.00  0.140          C  
ATOM    486  O   GLU A  31      -8.791  26.610 -12.924  1.00  0.140          O  
ATOM    487  CB  GLU A  31     -10.679  29.068 -13.961  1.00  0.190          C  
ATOM    488  CG  GLU A  31     -11.633  29.446 -15.103  1.00  0.190          C  
ATOM    489  CD  GLU A  31     -11.406  30.847 -15.606  1.00  0.190          C  
ATOM    490  OE1 GLU A  31     -10.600  31.536 -15.026  1.00  0.190          O  
ATOM    491  OE2 GLU A  31     -12.037  31.228 -16.564  1.00  0.190          O  
ATOM    492  H   GLU A  31     -12.727  28.436 -12.538  1.00  0.160          H  
ATOM    493  HA  GLU A  31     -10.939  26.953 -14.193  1.00  0.170          H  
ATOM    494 1HB  GLU A  31     -10.806  29.807 -13.168  1.00  0.230          H  
ATOM    495 2HB  GLU A  31      -9.658  29.157 -14.330  1.00  0.230          H  
ATOM    496 1HG  GLU A  31     -11.493  28.746 -15.925  1.00  0.230          H  
ATOM    497 2HG  GLU A  31     -12.659  29.350 -14.752  1.00  0.230          H  
ATOM    498  N   THR A  32      -9.768  27.733 -11.218  1.00  0.140          N  
ATOM    499  CA  THR A  32      -8.731  27.451 -10.236  1.00  0.140          C  
ATOM    500  C   THR A  32      -8.620  25.949 -10.012  1.00  0.120          C  
ATOM    501  O   THR A  32      -7.531  25.371 -10.090  1.00  0.130          O  
ATOM    502  CB  THR A  32      -9.082  28.128  -8.883  1.00  0.200          C  
ATOM    503  OG1 THR A  32      -9.160  29.549  -9.059  1.00  0.200          O  
ATOM    504  CG2 THR A  32      -8.028  27.817  -7.817  1.00  0.200          C  
ATOM    505  H   THR A  32     -10.545  28.343 -10.957  1.00  0.170          H  
ATOM    506  HA  THR A  32      -7.779  27.830 -10.605  1.00  0.170          H  
ATOM    507  HB  THR A  32     -10.039  27.766  -8.537  1.00  0.240          H  
ATOM    508  HG1 THR A  32      -9.924  29.768  -9.637  1.00  0.240          H  
ATOM    509 1HG2 THR A  32      -8.301  28.310  -6.884  1.00  0.240          H  
ATOM    510 2HG2 THR A  32      -7.955  26.743  -7.647  1.00  0.240          H  
ATOM    511 3HG2 THR A  32      -7.083  28.197  -8.157  1.00  0.240          H  
ATOM    512  N   LEU A  33      -9.761  25.307  -9.768  1.00  0.120          N  
ATOM    513  CA  LEU A  33      -9.791  23.879  -9.508  1.00  0.120          C  
ATOM    514  C   LEU A  33      -9.342  23.056 -10.713  1.00  0.120          C  
ATOM    515  O   LEU A  33      -8.572  22.097 -10.567  1.00  0.130          O  
ATOM    516  CB  LEU A  33     -11.225  23.498  -9.116  1.00  0.170          C  
ATOM    517  CG  LEU A  33     -11.732  24.048  -7.749  1.00  0.170          C  
ATOM    518  CD1 LEU A  33     -13.212  23.772  -7.623  1.00  0.170          C  
ATOM    519  CD2 LEU A  33     -11.000  23.412  -6.592  1.00  0.170          C  
ATOM    520  H   LEU A  33     -10.632  25.848  -9.718  1.00  0.140          H  
ATOM    521  HA  LEU A  33      -9.105  23.666  -8.695  1.00  0.140          H  
ATOM    522 1HB  LEU A  33     -11.889  23.904  -9.882  1.00  0.200          H  
ATOM    523 2HB  LEU A  33     -11.334  22.432  -9.126  1.00  0.200          H  
ATOM    524  HG  LEU A  33     -11.572  25.110  -7.717  1.00  0.200          H  
ATOM    525 1HD1 LEU A  33     -13.566  24.168  -6.679  1.00  0.200          H  
ATOM    526 2HD1 LEU A  33     -13.745  24.253  -8.446  1.00  0.200          H  
ATOM    527 3HD1 LEU A  33     -13.385  22.703  -7.652  1.00  0.200          H  
ATOM    528 1HD2 LEU A  33     -11.388  23.821  -5.655  1.00  0.200          H  
ATOM    529 2HD2 LEU A  33     -11.165  22.335  -6.611  1.00  0.200          H  
ATOM    530 3HD2 LEU A  33      -9.939  23.619  -6.651  1.00  0.200          H  
ATOM    531  N   LEU A  34      -9.768  23.449 -11.913  1.00  0.130          N  
ATOM    532  CA  LEU A  34      -9.361  22.717 -13.097  1.00  0.140          C  
ATOM    533  C   LEU A  34      -7.870  22.897 -13.350  1.00  0.140          C  
ATOM    534  O   LEU A  34      -7.180  21.935 -13.713  1.00  0.150          O  
ATOM    535  CB  LEU A  34     -10.159  23.199 -14.307  1.00  0.190          C  
ATOM    536  CG  LEU A  34     -11.680  22.874 -14.315  1.00  0.190          C  
ATOM    537  CD1 LEU A  34     -12.309  23.611 -15.473  1.00  0.190          C  
ATOM    538  CD2 LEU A  34     -11.924  21.365 -14.433  1.00  0.190          C  
ATOM    539  H   LEU A  34     -10.415  24.239 -11.998  1.00  0.160          H  
ATOM    540  HA  LEU A  34      -9.540  21.660 -12.928  1.00  0.170          H  
ATOM    541 1HB  LEU A  34     -10.060  24.285 -14.357  1.00  0.230          H  
ATOM    542 2HB  LEU A  34      -9.717  22.774 -15.205  1.00  0.230          H  
ATOM    543  HG  LEU A  34     -12.134  23.232 -13.395  1.00  0.230          H  
ATOM    544 1HD1 LEU A  34     -13.370  23.410 -15.484  1.00  0.230          H  
ATOM    545 2HD1 LEU A  34     -12.141  24.683 -15.354  1.00  0.230          H  
ATOM    546 3HD1 LEU A  34     -11.867  23.273 -16.408  1.00  0.230          H  
ATOM    547 1HD2 LEU A  34     -12.997  21.179 -14.443  1.00  0.230          H  
ATOM    548 2HD2 LEU A  34     -11.482  20.992 -15.357  1.00  0.230          H  
ATOM    549 3HD2 LEU A  34     -11.486  20.842 -13.590  1.00  0.230          H  
ATOM    550  N   ALA A  35      -7.356  24.123 -13.142  1.00  0.150          N  
ATOM    551  CA  ALA A  35      -5.942  24.398 -13.332  1.00  0.170          C  
ATOM    552  C   ALA A  35      -5.120  23.546 -12.404  1.00  0.150          C  
ATOM    553  O   ALA A  35      -4.078  23.029 -12.801  1.00  0.160          O  
ATOM    554  CB  ALA A  35      -5.633  25.859 -13.064  1.00  0.230          C  
ATOM    555  H   ALA A  35      -7.965  24.904 -12.883  1.00  0.180          H  
ATOM    556  HA  ALA A  35      -5.680  24.149 -14.360  1.00  0.200          H  
ATOM    557 1HB  ALA A  35      -4.571  26.042 -13.221  1.00  0.280          H  
ATOM    558 2HB  ALA A  35      -6.219  26.481 -13.740  1.00  0.280          H  
ATOM    559 3HB  ALA A  35      -5.895  26.098 -12.033  1.00  0.280          H  
ATOM    560  N   MET A  36      -5.611  23.362 -11.179  1.00  0.140          N  
ATOM    561  CA  MET A  36      -4.905  22.572 -10.202  1.00  0.160          C  
ATOM    562  C   MET A  36      -4.709  21.160 -10.680  1.00  0.140          C  
ATOM    563  O   MET A  36      -3.594  20.636 -10.645  1.00  0.150          O  
ATOM    564  CB  MET A  36      -5.708  22.538  -8.915  1.00  0.220          C  
ATOM    565  CG  MET A  36      -5.020  21.911  -7.760  1.00  0.220          C  
ATOM    566  SD  MET A  36      -5.988  21.919  -6.302  1.00  0.220          S  
ATOM    567  CE  MET A  36      -5.958  23.603  -5.836  1.00  0.220          C  
ATOM    568  H   MET A  36      -6.461  23.867 -10.904  1.00  0.170          H  
ATOM    569  HA  MET A  36      -3.933  23.015 -10.037  1.00  0.190          H  
ATOM    570 1HB  MET A  36      -6.046  23.524  -8.680  1.00  0.260          H  
ATOM    571 2HB  MET A  36      -6.596  21.945  -9.078  1.00  0.260          H  
ATOM    572 1HG  MET A  36      -4.737  20.885  -7.986  1.00  0.260          H  
ATOM    573 2HG  MET A  36      -4.149  22.451  -7.562  1.00  0.260          H  
ATOM    574 1HE  MET A  36      -6.507  23.705  -4.944  1.00  0.260          H  
ATOM    575 2HE  MET A  36      -4.933  23.927  -5.672  1.00  0.260          H  
ATOM    576 3HE  MET A  36      -6.422  24.214  -6.598  1.00  0.260          H  
ATOM    577  N   GLU A  37      -5.780  20.541 -11.161  1.00  0.140          N  
ATOM    578  CA  GLU A  37      -5.658  19.165 -11.603  1.00  0.150          C  
ATOM    579  C   GLU A  37      -4.697  19.048 -12.789  1.00  0.150          C  
ATOM    580  O   GLU A  37      -3.855  18.139 -12.824  1.00  0.190          O  
ATOM    581  CB  GLU A  37      -7.030  18.596 -11.923  1.00  0.210          C  
ATOM    582  CG  GLU A  37      -7.055  17.111 -12.245  1.00  0.210          C  
ATOM    583  CD  GLU A  37      -8.453  16.634 -12.388  1.00  0.210          C  
ATOM    584  OE1 GLU A  37      -9.309  17.477 -12.502  1.00  0.210          O  
ATOM    585  OE2 GLU A  37      -8.683  15.454 -12.367  1.00  0.210          O  
ATOM    586  H   GLU A  37      -6.687  21.025 -11.155  1.00  0.170          H  
ATOM    587  HA  GLU A  37      -5.248  18.585 -10.775  1.00  0.180          H  
ATOM    588 1HB  GLU A  37      -7.673  18.752 -11.066  1.00  0.250          H  
ATOM    589 2HB  GLU A  37      -7.463  19.145 -12.761  1.00  0.250          H  
ATOM    590 1HG  GLU A  37      -6.514  16.930 -13.176  1.00  0.250          H  
ATOM    591 2HG  GLU A  37      -6.556  16.562 -11.447  1.00  0.250          H  
ATOM    592  N   GLU A  38      -4.806  19.970 -13.760  1.00  0.140          N  
ATOM    593  CA  GLU A  38      -3.919  19.927 -14.918  1.00  0.150          C  
ATOM    594  C   GLU A  38      -2.462  20.081 -14.495  1.00  0.150          C  
ATOM    595  O   GLU A  38      -1.593  19.337 -14.965  1.00  0.180          O  
ATOM    596  CB  GLU A  38      -4.293  21.003 -15.940  1.00  0.210          C  
ATOM    597  CG  GLU A  38      -3.424  20.993 -17.208  1.00  0.210          C  
ATOM    598  CD  GLU A  38      -3.875  21.986 -18.256  1.00  0.210          C  
ATOM    599  OE1 GLU A  38      -4.889  22.606 -18.067  1.00  0.210          O  
ATOM    600  OE2 GLU A  38      -3.187  22.131 -19.247  1.00  0.210          O  
ATOM    601  H   GLU A  38      -5.534  20.694 -13.695  1.00  0.170          H  
ATOM    602  HA  GLU A  38      -4.029  18.953 -15.394  1.00  0.180          H  
ATOM    603 1HB  GLU A  38      -5.336  20.877 -16.233  1.00  0.250          H  
ATOM    604 2HB  GLU A  38      -4.203  21.987 -15.474  1.00  0.250          H  
ATOM    605 1HG  GLU A  38      -2.402  21.232 -16.924  1.00  0.250          H  
ATOM    606 2HG  GLU A  38      -3.426  19.989 -17.633  1.00  0.250          H  
ATOM    607  N   LEU A  39      -2.189  21.036 -13.603  1.00  0.160          N  
ATOM    608  CA  LEU A  39      -0.846  21.255 -13.104  1.00  0.210          C  
ATOM    609  C   LEU A  39      -0.329  20.082 -12.300  1.00  0.240          C  
ATOM    610  O   LEU A  39       0.854  19.760 -12.379  1.00  0.320          O  
ATOM    611  CB  LEU A  39      -0.790  22.533 -12.276  1.00  0.270          C  
ATOM    612  CG  LEU A  39      -0.888  23.855 -13.033  1.00  0.270          C  
ATOM    613  CD1 LEU A  39      -1.107  24.952 -12.035  1.00  0.270          C  
ATOM    614  CD2 LEU A  39       0.420  24.113 -13.803  1.00  0.270          C  
ATOM    615  H   LEU A  39      -2.944  21.641 -13.266  1.00  0.190          H  
ATOM    616  HA  LEU A  39      -0.196  21.371 -13.959  1.00  0.250          H  
ATOM    617 1HB  LEU A  39      -1.643  22.511 -11.609  1.00  0.330          H  
ATOM    618 2HB  LEU A  39       0.121  22.537 -11.683  1.00  0.330          H  
ATOM    619  HG  LEU A  39      -1.732  23.831 -13.725  1.00  0.330          H  
ATOM    620 1HD1 LEU A  39      -1.183  25.907 -12.548  1.00  0.330          H  
ATOM    621 2HD1 LEU A  39      -2.037  24.751 -11.508  1.00  0.330          H  
ATOM    622 3HD1 LEU A  39      -0.278  24.982 -11.329  1.00  0.330          H  
ATOM    623 1HD2 LEU A  39       0.346  25.069 -14.320  1.00  0.330          H  
ATOM    624 2HD2 LEU A  39       1.250  24.146 -13.103  1.00  0.330          H  
ATOM    625 3HD2 LEU A  39       0.600  23.335 -14.533  1.00  0.330          H  
ATOM    626  N   ARG A  40      -1.185  19.409 -11.527  1.00  0.220          N  
ATOM    627  CA  ARG A  40      -0.684  18.286 -10.750  1.00  0.310          C  
ATOM    628  C   ARG A  40      -0.138  17.218 -11.701  1.00  0.300          C  
ATOM    629  O   ARG A  40       0.873  16.580 -11.399  1.00  0.370          O  
ATOM    630  CB  ARG A  40      -1.766  17.695  -9.848  1.00  0.400          C  
ATOM    631  CG  ARG A  40      -1.304  16.561  -8.865  1.00  0.400          C  
ATOM    632  CD  ARG A  40      -0.327  17.051  -7.795  1.00  0.400          C  
ATOM    633  NE  ARG A  40      -0.003  16.005  -6.833  1.00  0.400          N  
ATOM    634  CZ  ARG A  40       0.960  16.066  -5.863  1.00  0.400          C  
ATOM    635  NH1 ARG A  40       1.753  17.124  -5.694  1.00  0.400          N  
ATOM    636  NH2 ARG A  40       1.110  15.022  -5.058  1.00  0.400          N  
ATOM    637  H   ARG A  40      -2.157  19.723 -11.425  1.00  0.260          H  
ATOM    638  HA  ARG A  40       0.132  18.645 -10.127  1.00  0.370          H  
ATOM    639 1HB  ARG A  40      -2.235  18.486  -9.267  1.00  0.480          H  
ATOM    640 2HB  ARG A  40      -2.549  17.271 -10.482  1.00  0.480          H  
ATOM    641 1HG  ARG A  40      -2.179  16.160  -8.358  1.00  0.480          H  
ATOM    642 2HG  ARG A  40      -0.818  15.764  -9.430  1.00  0.480          H  
ATOM    643 1HD  ARG A  40       0.602  17.390  -8.255  1.00  0.480          H  
ATOM    644 2HD  ARG A  40      -0.785  17.859  -7.243  1.00  0.480          H  
ATOM    645  HE  ARG A  40      -0.556  15.157  -6.880  1.00  0.480          H  
ATOM    646 1HH1 ARG A  40       1.691  17.973  -6.280  1.00  0.480          H  
ATOM    647 2HH1 ARG A  40       2.449  17.114  -4.964  1.00  0.480          H  
ATOM    648 1HH2 ARG A  40       0.519  14.207  -5.166  1.00  0.480          H  
ATOM    649 2HH2 ARG A  40       1.813  15.038  -4.332  1.00  0.480          H  
ATOM    650  N   GLU A  41      -0.821  16.992 -12.837  1.00  0.250          N  
ATOM    651  CA  GLU A  41      -0.320  16.031 -13.817  1.00  0.280          C  
ATOM    652  C   GLU A  41       0.905  16.553 -14.595  1.00  0.300          C  
ATOM    653  O   GLU A  41       1.849  15.799 -14.844  1.00  0.450          O  
ATOM    654  CB  GLU A  41      -1.412  15.635 -14.817  1.00  0.380          C  
ATOM    655  CG  GLU A  41      -2.544  14.791 -14.237  1.00  0.380          C  
ATOM    656  CD  GLU A  41      -3.553  14.369 -15.284  1.00  0.380          C  
ATOM    657  OE1 GLU A  41      -3.485  14.868 -16.384  1.00  0.380          O  
ATOM    658  OE2 GLU A  41      -4.374  13.531 -14.988  1.00  0.380          O  
ATOM    659  H   GLU A  41      -1.710  17.484 -12.990  1.00  0.300          H  
ATOM    660  HA  GLU A  41      -0.014  15.134 -13.280  1.00  0.340          H  
ATOM    661 1HB  GLU A  41      -1.859  16.543 -15.232  1.00  0.460          H  
ATOM    662 2HB  GLU A  41      -0.966  15.083 -15.643  1.00  0.460          H  
ATOM    663 1HG  GLU A  41      -2.122  13.904 -13.769  1.00  0.460          H  
ATOM    664 2HG  GLU A  41      -3.049  15.374 -13.464  1.00  0.460          H  
ATOM    665  N   ARG A  42       0.896  17.839 -14.987  1.00  0.280          N  
ATOM    666  CA  ARG A  42       2.020  18.412 -15.734  1.00  0.320          C  
ATOM    667  C   ARG A  42       3.309  18.515 -14.931  1.00  0.360          C  
ATOM    668  O   ARG A  42       4.396  18.305 -15.476  1.00  0.490          O  
ATOM    669  CB  ARG A  42       1.704  19.789 -16.293  1.00  0.430          C  
ATOM    670  CG  ARG A  42       0.749  19.814 -17.474  1.00  0.430          C  
ATOM    671  CD  ARG A  42       0.585  21.195 -18.000  1.00  0.430          C  
ATOM    672  NE  ARG A  42      -0.348  21.254 -19.118  1.00  0.430          N  
ATOM    673  CZ  ARG A  42      -0.077  20.976 -20.403  1.00  0.430          C  
ATOM    674  NH1 ARG A  42       1.124  20.588 -20.805  1.00  0.430          N  
ATOM    675  NH2 ARG A  42      -1.068  21.109 -21.253  1.00  0.430          N  
ATOM    676  H   ARG A  42       0.070  18.413 -14.795  1.00  0.340          H  
ATOM    677  HA  ARG A  42       2.211  17.758 -16.583  1.00  0.380          H  
ATOM    678 1HB  ARG A  42       1.267  20.395 -15.507  1.00  0.520          H  
ATOM    679 2HB  ARG A  42       2.629  20.272 -16.600  1.00  0.520          H  
ATOM    680 1HG  ARG A  42       1.134  19.174 -18.264  1.00  0.520          H  
ATOM    681 2HG  ARG A  42      -0.228  19.450 -17.159  1.00  0.520          H  
ATOM    682 1HD  ARG A  42       0.187  21.827 -17.202  1.00  0.520          H  
ATOM    683 2HD  ARG A  42       1.544  21.591 -18.324  1.00  0.520          H  
ATOM    684  HE  ARG A  42      -1.316  21.555 -18.933  1.00  0.520          H  
ATOM    685 1HH1 ARG A  42       1.875  20.492 -20.141  1.00  0.520          H  
ATOM    686 2HH1 ARG A  42       1.290  20.388 -21.781  1.00  0.520          H  
ATOM    687 1HH2 ARG A  42      -1.978  21.423 -20.875  1.00  0.520          H  
ATOM    688 2HH2 ARG A  42      -0.943  20.920 -22.234  1.00  0.520          H  
ATOM    689  N   LEU A  43       3.201  18.857 -13.651  1.00  0.310          N  
ATOM    690  CA  LEU A  43       4.357  19.019 -12.793  1.00  0.400          C  
ATOM    691  C   LEU A  43       4.284  18.166 -11.517  1.00  0.360          C  
ATOM    692  O   LEU A  43       3.920  18.665 -10.444  1.00  0.420          O  
ATOM    693  CB  LEU A  43       4.484  20.521 -12.478  1.00  0.520          C  
ATOM    694  CG  LEU A  43       4.777  21.456 -13.749  1.00  0.520          C  
ATOM    695  CD1 LEU A  43       4.580  22.915 -13.414  1.00  0.520          C  
ATOM    696  CD2 LEU A  43       6.216  21.253 -14.199  1.00  0.520          C  
ATOM    697  H   LEU A  43       2.276  19.040 -13.257  1.00  0.370          H  
ATOM    698  HA  LEU A  43       5.238  18.715 -13.346  1.00  0.480          H  
ATOM    699 1HB  LEU A  43       3.543  20.839 -12.037  1.00  0.630          H  
ATOM    700 2HB  LEU A  43       5.279  20.667 -11.747  1.00  0.630          H  
ATOM    701  HG  LEU A  43       4.105  21.202 -14.559  1.00  0.630          H  
ATOM    702 1HD1 LEU A  43       4.799  23.519 -14.294  1.00  0.630          H  
ATOM    703 2HD1 LEU A  43       3.555  23.075 -13.134  1.00  0.630          H  
ATOM    704 3HD1 LEU A  43       5.245  23.204 -12.600  1.00  0.630          H  
ATOM    705 1HD2 LEU A  43       6.412  21.887 -15.062  1.00  0.630          H  
ATOM    706 2HD2 LEU A  43       6.893  21.523 -13.390  1.00  0.630          H  
ATOM    707 3HD2 LEU A  43       6.385  20.219 -14.481  1.00  0.630          H  
ATOM    708  N   PRO A  44       4.596  16.857 -11.611  1.00  0.410          N  
ATOM    709  CA  PRO A  44       4.526  15.909 -10.533  1.00  0.530          C  
ATOM    710  C   PRO A  44       5.444  16.392  -9.447  1.00  0.640          C  
ATOM    711  O   PRO A  44       6.495  16.973  -9.731  1.00  1.590          O  
ATOM    712  CB  PRO A  44       5.062  14.615 -11.157  1.00  0.800          C  
ATOM    713  CG  PRO A  44       4.836  14.787 -12.633  1.00  0.800          C  
ATOM    714  CD  PRO A  44       5.050  16.255 -12.884  1.00  0.800          C  
ATOM    715  HA  PRO A  44       3.485  15.816 -10.186  1.00  0.640          H  
ATOM    716 1HB  PRO A  44       6.124  14.482 -10.897  1.00  0.950          H  
ATOM    717 2HB  PRO A  44       4.521  13.752 -10.746  1.00  0.950          H  
ATOM    718 1HG  PRO A  44       5.526  14.155 -13.209  1.00  0.950          H  
ATOM    719 2HG  PRO A  44       3.811  14.474 -12.906  1.00  0.950          H  
ATOM    720 1HD  PRO A  44       6.106  16.485 -13.081  1.00  0.950          H  
ATOM    721 2HD  PRO A  44       4.411  16.496 -13.708  1.00  0.950          H  
ATOM    722  N   GLY A  45       5.074  16.151  -8.215  1.00  0.500          N  
ATOM    723  CA  GLY A  45       5.916  16.542  -7.100  1.00  0.420          C  
ATOM    724  C   GLY A  45       5.600  17.925  -6.547  1.00  0.370          C  
ATOM    725  O   GLY A  45       5.893  18.182  -5.383  1.00  0.480          O  
ATOM    726  H   GLY A  45       4.199  15.679  -8.044  1.00  0.600          H  
ATOM    727 1HA  GLY A  45       5.817  15.804  -6.303  1.00  0.500          H  
ATOM    728 2HA  GLY A  45       6.962  16.513  -7.412  1.00  0.500          H  
ATOM    729  N   VAL A  46       4.991  18.816  -7.341  1.00  0.300          N  
ATOM    730  CA  VAL A  46       4.760  20.170  -6.841  1.00  0.330          C  
ATOM    731  C   VAL A  46       3.396  20.248  -6.152  1.00  0.320          C  
ATOM    732  O   VAL A  46       2.400  19.719  -6.664  1.00  0.400          O  
ATOM    733  CB  VAL A  46       4.858  21.217  -7.979  1.00  0.450          C  
ATOM    734  CG1 VAL A  46       4.620  22.633  -7.407  1.00  0.450          C  
ATOM    735  CG2 VAL A  46       6.196  21.133  -8.654  1.00  0.450          C  
ATOM    736  H   VAL A  46       4.701  18.578  -8.300  1.00  0.360          H  
ATOM    737  HA  VAL A  46       5.522  20.408  -6.103  1.00  0.400          H  
ATOM    738  HB  VAL A  46       4.087  21.012  -8.714  1.00  0.540          H  
ATOM    739 1HG1 VAL A  46       4.683  23.368  -8.203  1.00  0.540          H  
ATOM    740 2HG1 VAL A  46       3.655  22.695  -6.950  1.00  0.540          H  
ATOM    741 3HG1 VAL A  46       5.366  22.846  -6.669  1.00  0.540          H  
ATOM    742 1HG2 VAL A  46       6.248  21.864  -9.459  1.00  0.540          H  
ATOM    743 2HG2 VAL A  46       6.957  21.339  -7.923  1.00  0.540          H  
ATOM    744 3HG2 VAL A  46       6.327  20.131  -9.066  1.00  0.540          H  
ATOM    745  N   GLY A  47       3.345  20.835  -4.951  1.00  0.220          N  
ATOM    746  CA  GLY A  47       2.075  20.932  -4.246  1.00  0.190          C  
ATOM    747  C   GLY A  47       1.334  22.209  -4.610  1.00  0.160          C  
ATOM    748  O   GLY A  47       1.791  22.983  -5.448  1.00  0.170          O  
ATOM    749  H   GLY A  47       4.174  21.272  -4.534  1.00  0.260          H  
ATOM    750 1HA  GLY A  47       1.454  20.071  -4.487  1.00  0.230          H  
ATOM    751 2HA  GLY A  47       2.257  20.900  -3.175  1.00  0.230          H  
ATOM    752  N   PHE A  48       0.210  22.442  -3.956  1.00  0.150          N  
ATOM    753  CA  PHE A  48      -0.623  23.620  -4.209  1.00  0.150          C  
ATOM    754  C   PHE A  48      -1.097  24.232  -2.927  1.00  0.160          C  
ATOM    755  O   PHE A  48      -1.451  23.493  -1.995  1.00  0.160          O  
ATOM    756  CB  PHE A  48      -1.867  23.258  -4.998  1.00  0.210          C  
ATOM    757  CG  PHE A  48      -1.654  22.732  -6.304  1.00  0.210          C  
ATOM    758  CD1 PHE A  48      -1.411  21.402  -6.484  1.00  0.210          C  
ATOM    759  CD2 PHE A  48      -1.730  23.540  -7.385  1.00  0.210          C  
ATOM    760  CE1 PHE A  48      -1.227  20.916  -7.723  1.00  0.210          C  
ATOM    761  CE2 PHE A  48      -1.552  23.040  -8.629  1.00  0.210          C  
ATOM    762  CZ  PHE A  48      -1.297  21.727  -8.785  1.00  0.210          C  
ATOM    763  H   PHE A  48      -0.053  21.771  -3.240  1.00  0.180          H  
ATOM    764  HA  PHE A  48      -0.046  24.367  -4.750  1.00  0.180          H  
ATOM    765 1HB  PHE A  48      -2.377  22.534  -4.465  1.00  0.250          H  
ATOM    766 2HB  PHE A  48      -2.515  24.130  -5.077  1.00  0.250          H  
ATOM    767  HD1 PHE A  48      -1.356  20.736  -5.622  1.00  0.250          H  
ATOM    768  HD2 PHE A  48      -1.934  24.592  -7.240  1.00  0.250          H  
ATOM    769  HE1 PHE A  48      -1.025  19.887  -7.865  1.00  0.250          H  
ATOM    770  HE2 PHE A  48      -1.605  23.684  -9.488  1.00  0.250          H  
ATOM    771  HZ  PHE A  48      -1.151  21.323  -9.756  1.00  0.250          H  
ATOM    772  N   VAL A  49      -1.193  25.561  -2.910  1.00  0.160          N  
ATOM    773  CA  VAL A  49      -1.716  26.265  -1.756  1.00  0.160          C  
ATOM    774  C   VAL A  49      -2.788  27.283  -2.118  1.00  0.160          C  
ATOM    775  O   VAL A  49      -2.600  28.117  -3.005  1.00  0.200          O  
ATOM    776  CB  VAL A  49      -0.561  26.943  -0.991  1.00  0.220          C  
ATOM    777  CG1 VAL A  49       0.201  27.950  -1.900  1.00  0.220          C  
ATOM    778  CG2 VAL A  49      -1.100  27.625   0.290  1.00  0.220          C  
ATOM    779  H   VAL A  49      -0.903  26.097  -3.733  1.00  0.190          H  
ATOM    780  HA  VAL A  49      -2.155  25.532  -1.101  1.00  0.190          H  
ATOM    781  HB  VAL A  49       0.132  26.182  -0.720  1.00  0.270          H  
ATOM    782 1HG1 VAL A  49       1.037  28.373  -1.347  1.00  0.270          H  
ATOM    783 2HG1 VAL A  49       0.581  27.440  -2.778  1.00  0.270          H  
ATOM    784 3HG1 VAL A  49      -0.445  28.758  -2.219  1.00  0.270          H  
ATOM    785 1HG2 VAL A  49      -0.269  28.061   0.842  1.00  0.270          H  
ATOM    786 2HG2 VAL A  49      -1.808  28.413   0.036  1.00  0.270          H  
ATOM    787 3HG2 VAL A  49      -1.595  26.885   0.915  1.00  0.270          H  
ATOM    788  N   LEU A  50      -3.901  27.252  -1.400  1.00  0.150          N  
ATOM    789  CA  LEU A  50      -4.938  28.238  -1.677  1.00  0.190          C  
ATOM    790  C   LEU A  50      -5.370  29.109  -0.508  1.00  0.110          C  
ATOM    791  O   LEU A  50      -5.653  28.637   0.601  1.00  0.160          O  
ATOM    792  CB  LEU A  50      -6.207  27.578  -2.221  1.00  0.250          C  
ATOM    793  CG  LEU A  50      -6.169  26.840  -3.565  1.00  0.250          C  
ATOM    794  CD1 LEU A  50      -7.525  26.192  -3.745  1.00  0.250          C  
ATOM    795  CD2 LEU A  50      -5.884  27.761  -4.719  1.00  0.250          C  
ATOM    796  H   LEU A  50      -3.991  26.530  -0.676  1.00  0.180          H  
ATOM    797  HA  LEU A  50      -4.557  28.915  -2.437  1.00  0.230          H  
ATOM    798 1HB  LEU A  50      -6.506  26.832  -1.496  1.00  0.300          H  
ATOM    799 2HB  LEU A  50      -6.985  28.326  -2.274  1.00  0.300          H  
ATOM    800  HG  LEU A  50      -5.406  26.100  -3.548  1.00  0.300          H  
ATOM    801 1HD1 LEU A  50      -7.564  25.654  -4.676  1.00  0.300          H  
ATOM    802 2HD1 LEU A  50      -7.719  25.514  -2.918  1.00  0.300          H  
ATOM    803 3HD1 LEU A  50      -8.266  26.959  -3.761  1.00  0.300          H  
ATOM    804 1HD2 LEU A  50      -5.895  27.165  -5.619  1.00  0.300          H  
ATOM    805 2HD2 LEU A  50      -6.641  28.533  -4.793  1.00  0.300          H  
ATOM    806 3HD2 LEU A  50      -4.907  28.224  -4.600  1.00  0.300          H  
ATOM    807  N   GLY A  51      -5.591  30.381  -0.826  1.00  0.150          N  
ATOM    808  CA  GLY A  51      -6.175  31.362   0.090  1.00  0.150          C  
ATOM    809  C   GLY A  51      -7.690  31.196   0.029  1.00  0.110          C  
ATOM    810  O   GLY A  51      -8.419  32.093  -0.400  1.00  0.170          O  
ATOM    811  H   GLY A  51      -5.321  30.673  -1.758  1.00  0.180          H  
ATOM    812 1HA  GLY A  51      -5.819  31.192   1.106  1.00  0.180          H  
ATOM    813 2HA  GLY A  51      -5.890  32.373  -0.201  1.00  0.180          H  
ATOM    814  N   VAL A  52      -8.152  30.023   0.449  1.00  0.130          N  
ATOM    815  CA  VAL A  52      -9.536  29.599   0.301  1.00  0.190          C  
ATOM    816  C   VAL A  52     -10.557  30.580   0.777  1.00  0.130          C  
ATOM    817  O   VAL A  52     -11.588  30.722   0.133  1.00  0.150          O  
ATOM    818  CB  VAL A  52      -9.796  28.233   0.955  1.00  0.240          C  
ATOM    819  CG1 VAL A  52     -11.335  27.956   1.063  1.00  0.240          C  
ATOM    820  CG2 VAL A  52      -9.128  27.154   0.092  1.00  0.240          C  
ATOM    821  H   VAL A  52      -7.441  29.392   0.823  1.00  0.160          H  
ATOM    822  HA  VAL A  52      -9.708  29.454  -0.764  1.00  0.230          H  
ATOM    823  HB  VAL A  52      -9.386  28.211   1.923  1.00  0.290          H  
ATOM    824 1HG1 VAL A  52     -11.498  26.996   1.508  1.00  0.290          H  
ATOM    825 2HG1 VAL A  52     -11.819  28.699   1.690  1.00  0.290          H  
ATOM    826 3HG1 VAL A  52     -11.800  27.978   0.111  1.00  0.290          H  
ATOM    827 1HG2 VAL A  52      -9.300  26.191   0.517  1.00  0.290          H  
ATOM    828 2HG2 VAL A  52      -9.538  27.173  -0.913  1.00  0.290          H  
ATOM    829 3HG2 VAL A  52      -8.069  27.353   0.055  1.00  0.290          H  
ATOM    830  N   SER A  53     -10.333  31.267   1.880  1.00  0.110          N  
ATOM    831  CA  SER A  53     -11.374  32.150   2.388  1.00  0.110          C  
ATOM    832  C   SER A  53     -11.804  33.233   1.391  1.00  0.090          C  
ATOM    833  O   SER A  53     -12.927  33.743   1.480  1.00  0.100          O  
ATOM    834  CB  SER A  53     -10.898  32.814   3.664  1.00  0.150          C  
ATOM    835  OG  SER A  53      -9.847  33.709   3.407  1.00  0.150          O  
ATOM    836  H   SER A  53      -9.460  31.166   2.383  1.00  0.130          H  
ATOM    837  HA  SER A  53     -12.242  31.541   2.618  1.00  0.130          H  
ATOM    838 1HB  SER A  53     -11.729  33.344   4.127  1.00  0.180          H  
ATOM    839 2HB  SER A  53     -10.563  32.049   4.363  1.00  0.180          H  
ATOM    840  HG  SER A  53      -9.596  34.081   4.255  1.00  0.180          H  
ATOM    841  N   ASN A  54     -10.964  33.538   0.388  1.00  0.090          N  
ATOM    842  CA  ASN A  54     -11.279  34.570  -0.588  1.00  0.100          C  
ATOM    843  C   ASN A  54     -12.538  34.249  -1.378  1.00  0.100          C  
ATOM    844  O   ASN A  54     -13.279  35.157  -1.761  1.00  0.110          O  
ATOM    845  CB  ASN A  54     -10.154  34.737  -1.590  1.00  0.140          C  
ATOM    846  CG  ASN A  54      -8.893  35.356  -1.057  1.00  0.140          C  
ATOM    847  OD1 ASN A  54      -8.790  35.885   0.054  1.00  0.140          O  
ATOM    848  ND2 ASN A  54      -7.885  35.310  -1.889  1.00  0.140          N  
ATOM    849  H   ASN A  54     -10.069  33.046   0.314  1.00  0.110          H  
ATOM    850  HA  ASN A  54     -11.445  35.502  -0.070  1.00  0.120          H  
ATOM    851 1HB  ASN A  54      -9.897  33.760  -1.984  1.00  0.160          H  
ATOM    852 2HB  ASN A  54     -10.505  35.332  -2.430  1.00  0.160          H  
ATOM    853 1HD2 ASN A  54      -7.004  35.702  -1.634  1.00  0.160          H  
ATOM    854 2HD2 ASN A  54      -8.013  34.884  -2.810  1.00  0.160          H  
ATOM    855  N   VAL A  55     -12.821  32.954  -1.558  1.00  0.090          N  
ATOM    856  CA  VAL A  55     -13.925  32.485  -2.389  1.00  0.090          C  
ATOM    857  C   VAL A  55     -15.276  32.982  -1.876  1.00  0.090          C  
ATOM    858  O   VAL A  55     -16.227  33.117  -2.657  1.00  0.100          O  
ATOM    859  CB  VAL A  55     -13.926  30.919  -2.479  1.00  0.130          C  
ATOM    860  CG1 VAL A  55     -14.441  30.257  -1.173  1.00  0.130          C  
ATOM    861  CG2 VAL A  55     -14.746  30.456  -3.689  1.00  0.130          C  
ATOM    862  H   VAL A  55     -12.215  32.264  -1.106  1.00  0.110          H  
ATOM    863  HA  VAL A  55     -13.765  32.857  -3.396  1.00  0.110          H  
ATOM    864  HB  VAL A  55     -12.904  30.592  -2.598  1.00  0.150          H  
ATOM    865 1HG1 VAL A  55     -14.381  29.175  -1.268  1.00  0.150          H  
ATOM    866 2HG1 VAL A  55     -13.852  30.567  -0.341  1.00  0.150          H  
ATOM    867 3HG1 VAL A  55     -15.465  30.532  -0.989  1.00  0.150          H  
ATOM    868 1HG2 VAL A  55     -14.701  29.370  -3.762  1.00  0.150          H  
ATOM    869 2HG2 VAL A  55     -15.776  30.762  -3.570  1.00  0.150          H  
ATOM    870 3HG2 VAL A  55     -14.333  30.901  -4.600  1.00  0.150          H  
ATOM    871  N   SER A  56     -15.358  33.218  -0.562  1.00  0.100          N  
ATOM    872  CA  SER A  56     -16.574  33.623   0.114  1.00  0.140          C  
ATOM    873  C   SER A  56     -16.654  35.093   0.496  1.00  0.120          C  
ATOM    874  O   SER A  56     -17.599  35.491   1.197  1.00  0.130          O  
ATOM    875  CB  SER A  56     -16.697  32.856   1.394  1.00  0.180          C  
ATOM    876  OG  SER A  56     -15.696  33.264   2.319  1.00  0.180          O  
ATOM    877  H   SER A  56     -14.515  33.132   0.005  1.00  0.120          H  
ATOM    878  HA  SER A  56     -17.416  33.408  -0.538  1.00  0.170          H  
ATOM    879 1HB  SER A  56     -17.661  33.033   1.777  1.00  0.220          H  
ATOM    880 2HB  SER A  56     -16.607  31.786   1.201  1.00  0.220          H  
ATOM    881  HG  SER A  56     -14.843  32.949   1.969  1.00  0.220          H  
ATOM    882  N   PHE A  57     -15.684  35.918   0.114  1.00  0.110          N  
ATOM    883  CA  PHE A  57     -15.787  37.288   0.592  1.00  0.120          C  
ATOM    884  C   PHE A  57     -17.082  37.906   0.100  1.00  0.150          C  
ATOM    885  O   PHE A  57     -17.395  37.833  -1.085  1.00  0.200          O  
ATOM    886  CB  PHE A  57     -14.606  38.141   0.129  1.00  0.160          C  
ATOM    887  CG  PHE A  57     -13.259  37.830   0.778  1.00  0.160          C  
ATOM    888  CD1 PHE A  57     -13.121  36.991   1.904  1.00  0.160          C  
ATOM    889  CD2 PHE A  57     -12.113  38.413   0.261  1.00  0.160          C  
ATOM    890  CE1 PHE A  57     -11.885  36.762   2.459  1.00  0.160          C  
ATOM    891  CE2 PHE A  57     -10.882  38.176   0.829  1.00  0.160          C  
ATOM    892  CZ  PHE A  57     -10.773  37.351   1.928  1.00  0.160          C  
ATOM    893  H   PHE A  57     -14.901  35.609  -0.477  1.00  0.130          H  
ATOM    894  HA  PHE A  57     -15.829  37.285   1.679  1.00  0.140          H  
ATOM    895 1HB  PHE A  57     -14.487  38.020  -0.943  1.00  0.200          H  
ATOM    896 2HB  PHE A  57     -14.832  39.189   0.308  1.00  0.200          H  
ATOM    897  HD1 PHE A  57     -13.978  36.500   2.345  1.00  0.200          H  
ATOM    898  HD2 PHE A  57     -12.193  39.069  -0.608  1.00  0.200          H  
ATOM    899  HE1 PHE A  57     -11.789  36.103   3.319  1.00  0.200          H  
ATOM    900  HE2 PHE A  57      -9.986  38.634   0.410  1.00  0.200          H  
ATOM    901  HZ  PHE A  57      -9.793  37.160   2.366  1.00  0.200          H  
ATOM    902  N   GLY A  58     -17.786  38.596   1.001  1.00  0.170          N  
ATOM    903  CA  GLY A  58     -19.055  39.244   0.684  1.00  0.210          C  
ATOM    904  C   GLY A  58     -20.282  38.448   1.155  1.00  0.200          C  
ATOM    905  O   GLY A  58     -21.397  38.974   1.158  1.00  0.250          O  
ATOM    906  H   GLY A  58     -17.462  38.628   1.958  1.00  0.200          H  
ATOM    907 1HA  GLY A  58     -19.073  40.233   1.141  1.00  0.250          H  
ATOM    908 2HA  GLY A  58     -19.120  39.396  -0.392  1.00  0.250          H  
ATOM    909  N   LEU A  59     -20.092  37.200   1.579  1.00  0.170          N  
ATOM    910  CA  LEU A  59     -21.221  36.398   2.051  1.00  0.210          C  
ATOM    911  C   LEU A  59     -21.327  36.525   3.563  1.00  0.180          C  
ATOM    912  O   LEU A  59     -20.416  37.046   4.208  1.00  0.180          O  
ATOM    913  CB  LEU A  59     -21.064  34.920   1.691  1.00  0.280          C  
ATOM    914  CG  LEU A  59     -20.826  34.574   0.235  1.00  0.280          C  
ATOM    915  CD1 LEU A  59     -20.739  33.075   0.125  1.00  0.280          C  
ATOM    916  CD2 LEU A  59     -21.899  35.154  -0.676  1.00  0.280          C  
ATOM    917  H   LEU A  59     -19.156  36.785   1.540  1.00  0.200          H  
ATOM    918  HA  LEU A  59     -22.144  36.781   1.622  1.00  0.250          H  
ATOM    919 1HB  LEU A  59     -20.235  34.524   2.242  1.00  0.330          H  
ATOM    920 2HB  LEU A  59     -21.952  34.401   2.006  1.00  0.330          H  
ATOM    921  HG  LEU A  59     -19.875  34.973  -0.048  1.00  0.330          H  
ATOM    922 1HD1 LEU A  59     -20.529  32.802  -0.904  1.00  0.330          H  
ATOM    923 2HD1 LEU A  59     -19.947  32.695   0.772  1.00  0.330          H  
ATOM    924 3HD1 LEU A  59     -21.686  32.659   0.425  1.00  0.330          H  
ATOM    925 1HD2 LEU A  59     -21.690  34.887  -1.699  1.00  0.330          H  
ATOM    926 2HD2 LEU A  59     -22.844  34.772  -0.419  1.00  0.330          H  
ATOM    927 3HD2 LEU A  59     -21.914  36.239  -0.592  1.00  0.330          H  
ATOM    928  N   LYS A  60     -22.447  36.087   4.123  1.00  0.190          N  
ATOM    929  CA  LYS A  60     -22.641  36.128   5.564  1.00  0.180          C  
ATOM    930  C   LYS A  60     -21.831  34.968   6.155  1.00  0.170          C  
ATOM    931  O   LYS A  60     -21.670  33.967   5.461  1.00  0.170          O  
ATOM    932  CB  LYS A  60     -24.131  36.022   5.887  1.00  0.260          C  
ATOM    933  CG  LYS A  60     -24.998  37.137   5.268  1.00  0.260          C  
ATOM    934  CD  LYS A  60     -24.680  38.523   5.838  1.00  0.260          C  
ATOM    935  CE  LYS A  60     -25.652  39.573   5.301  1.00  0.260          C  
ATOM    936  NZ  LYS A  60     -25.338  40.942   5.811  1.00  0.260          N  
ATOM    937  H   LYS A  60     -23.163  35.698   3.528  1.00  0.230          H  
ATOM    938  HA  LYS A  60     -22.255  37.073   5.923  1.00  0.220          H  
ATOM    939 1HB  LYS A  60     -24.513  35.066   5.532  1.00  0.310          H  
ATOM    940 2HB  LYS A  60     -24.288  36.049   6.957  1.00  0.310          H  
ATOM    941 1HG  LYS A  60     -24.827  37.172   4.195  1.00  0.310          H  
ATOM    942 2HG  LYS A  60     -26.054  36.912   5.437  1.00  0.310          H  
ATOM    943 1HD  LYS A  60     -24.733  38.501   6.927  1.00  0.310          H  
ATOM    944 2HD  LYS A  60     -23.675  38.823   5.543  1.00  0.310          H  
ATOM    945 1HE  LYS A  60     -25.600  39.581   4.213  1.00  0.310          H  
ATOM    946 2HE  LYS A  60     -26.666  39.308   5.604  1.00  0.310          H  
ATOM    947 1HZ  LYS A  60     -26.003  41.604   5.432  1.00  0.310          H  
ATOM    948 2HZ  LYS A  60     -25.396  40.951   6.820  1.00  0.310          H  
ATOM    949 3HZ  LYS A  60     -24.406  41.206   5.526  1.00  0.310          H  
ATOM    950  N   PRO A  61     -21.343  35.039   7.415  1.00  0.190          N  
ATOM    951  CA  PRO A  61     -20.536  34.017   8.091  1.00  0.200          C  
ATOM    952  C   PRO A  61     -21.021  32.566   7.983  1.00  0.180          C  
ATOM    953  O   PRO A  61     -20.196  31.660   7.864  1.00  0.180          O  
ATOM    954  CB  PRO A  61     -20.595  34.494   9.545  1.00  0.300          C  
ATOM    955  CG  PRO A  61     -20.706  35.996   9.444  1.00  0.300          C  
ATOM    956  CD  PRO A  61     -21.601  36.244   8.256  1.00  0.300          C  
ATOM    957  HA  PRO A  61     -19.504  34.093   7.730  1.00  0.240          H  
ATOM    958 1HB  PRO A  61     -21.451  34.034  10.061  1.00  0.360          H  
ATOM    959 2HB  PRO A  61     -19.690  34.171  10.081  1.00  0.360          H  
ATOM    960 1HG  PRO A  61     -21.117  36.412  10.379  1.00  0.360          H  
ATOM    961 2HG  PRO A  61     -19.706  36.440   9.316  1.00  0.360          H  
ATOM    962 1HD  PRO A  61     -22.648  36.307   8.568  1.00  0.360          H  
ATOM    963 2HD  PRO A  61     -21.245  37.164   7.777  1.00  0.360          H  
ATOM    964  N   ARG A  62     -22.336  32.318   7.986  1.00  0.180          N  
ATOM    965  CA  ARG A  62     -22.800  30.930   7.864  1.00  0.190          C  
ATOM    966  C   ARG A  62     -22.417  30.391   6.494  1.00  0.170          C  
ATOM    967  O   ARG A  62     -21.786  29.331   6.358  1.00  0.210          O  
ATOM    968  CB  ARG A  62     -24.311  30.842   8.012  1.00  0.260          C  
ATOM    969  CG  ARG A  62     -24.853  31.064   9.407  1.00  0.260          C  
ATOM    970  CD  ARG A  62     -26.350  31.013   9.425  1.00  0.260          C  
ATOM    971  NE  ARG A  62     -26.887  31.247  10.764  1.00  0.260          N  
ATOM    972  CZ  ARG A  62     -27.098  30.300  11.709  1.00  0.260          C  
ATOM    973  NH1 ARG A  62     -26.831  29.031  11.469  1.00  0.260          N  
ATOM    974  NH2 ARG A  62     -27.580  30.656  12.889  1.00  0.260          N  
ATOM    975  H   ARG A  62     -23.010  33.061   8.094  1.00  0.220          H  
ATOM    976  HA  ARG A  62     -22.319  30.324   8.630  1.00  0.230          H  
ATOM    977 1HB  ARG A  62     -24.787  31.565   7.352  1.00  0.310          H  
ATOM    978 2HB  ARG A  62     -24.635  29.854   7.696  1.00  0.310          H  
ATOM    979 1HG  ARG A  62     -24.471  30.290  10.069  1.00  0.310          H  
ATOM    980 2HG  ARG A  62     -24.537  32.041   9.772  1.00  0.310          H  
ATOM    981 1HD  ARG A  62     -26.738  31.795   8.769  1.00  0.310          H  
ATOM    982 2HD  ARG A  62     -26.703  30.048   9.066  1.00  0.310          H  
ATOM    983  HE  ARG A  62     -27.098  32.206  11.016  1.00  0.310          H  
ATOM    984 1HH1 ARG A  62     -26.466  28.744  10.576  1.00  0.310          H  
ATOM    985 2HH1 ARG A  62     -27.001  28.332  12.181  1.00  0.310          H  
ATOM    986 1HH2 ARG A  62     -27.786  31.627  13.081  1.00  0.310          H  
ATOM    987 2HH2 ARG A  62     -27.742  29.958  13.602  1.00  0.310          H  
ATOM    988  N   ALA A  63     -22.826  31.152   5.485  1.00  0.140          N  
ATOM    989  CA  ALA A  63     -22.564  30.863   4.096  1.00  0.130          C  
ATOM    990  C   ALA A  63     -21.082  30.823   3.810  1.00  0.120          C  
ATOM    991  O   ALA A  63     -20.627  30.013   2.995  1.00  0.120          O  
ATOM    992  CB  ALA A  63     -23.221  31.914   3.245  1.00  0.190          C  
ATOM    993  H   ALA A  63     -23.364  31.975   5.711  1.00  0.170          H  
ATOM    994  HA  ALA A  63     -22.973  29.890   3.867  1.00  0.160          H  
ATOM    995 1HB  ALA A  63     -23.058  31.703   2.212  1.00  0.220          H  
ATOM    996 2HB  ALA A  63     -24.282  31.926   3.447  1.00  0.220          H  
ATOM    997 3HB  ALA A  63     -22.800  32.876   3.491  1.00  0.220          H  
ATOM    998  N   ARG A  64     -20.313  31.696   4.468  1.00  0.130          N  
ATOM    999  CA  ARG A  64     -18.886  31.704   4.231  1.00  0.130          C  
ATOM   1000  C   ARG A  64     -18.261  30.404   4.684  1.00  0.110          C  
ATOM   1001  O   ARG A  64     -17.478  29.809   3.942  1.00  0.110          O  
ATOM   1002  CB  ARG A  64     -18.194  32.847   4.959  1.00  0.180          C  
ATOM   1003  CG  ARG A  64     -18.490  34.234   4.437  1.00  0.180          C  
ATOM   1004  CD  ARG A  64     -17.808  35.277   5.178  1.00  0.180          C  
ATOM   1005  NE  ARG A  64     -16.369  35.213   4.997  1.00  0.180          N  
ATOM   1006  CZ  ARG A  64     -15.479  35.958   5.688  1.00  0.180          C  
ATOM   1007  NH1 ARG A  64     -15.899  36.826   6.591  1.00  0.180          N  
ATOM   1008  NH2 ARG A  64     -14.187  35.818   5.459  1.00  0.180          N  
ATOM   1009  H   ARG A  64     -20.751  32.377   5.094  1.00  0.160          H  
ATOM   1010  HA  ARG A  64     -18.728  31.802   3.168  1.00  0.160          H  
ATOM   1011 1HB  ARG A  64     -18.472  32.821   6.004  1.00  0.220          H  
ATOM   1012 2HB  ARG A  64     -17.118  32.697   4.904  1.00  0.220          H  
ATOM   1013 1HG  ARG A  64     -18.177  34.335   3.427  1.00  0.220          H  
ATOM   1014 2HG  ARG A  64     -19.533  34.420   4.496  1.00  0.220          H  
ATOM   1015 1HD  ARG A  64     -18.150  36.242   4.820  1.00  0.220          H  
ATOM   1016 2HD  ARG A  64     -18.034  35.178   6.232  1.00  0.220          H  
ATOM   1017  HE  ARG A  64     -16.007  34.555   4.292  1.00  0.220          H  
ATOM   1018 1HH1 ARG A  64     -16.890  36.941   6.767  1.00  0.220          H  
ATOM   1019 2HH1 ARG A  64     -15.232  37.382   7.108  1.00  0.220          H  
ATOM   1020 1HH2 ARG A  64     -13.869  35.144   4.776  1.00  0.220          H  
ATOM   1021 2HH2 ARG A  64     -13.516  36.373   5.971  1.00  0.220          H  
ATOM   1022  N   ARG A  65     -18.637  29.925   5.876  1.00  0.120          N  
ATOM   1023  CA  ARG A  65     -18.076  28.679   6.376  1.00  0.120          C  
ATOM   1024  C   ARG A  65     -18.406  27.515   5.455  1.00  0.110          C  
ATOM   1025  O   ARG A  65     -17.525  26.707   5.135  1.00  0.110          O  
ATOM   1026  CB  ARG A  65     -18.576  28.385   7.785  1.00  0.170          C  
ATOM   1027  CG  ARG A  65     -17.980  29.277   8.871  1.00  0.170          C  
ATOM   1028  CD  ARG A  65     -18.264  28.777  10.256  1.00  0.170          C  
ATOM   1029  NE  ARG A  65     -19.695  28.838  10.614  1.00  0.170          N  
ATOM   1030  CZ  ARG A  65     -20.332  29.909  11.155  1.00  0.170          C  
ATOM   1031  NH1 ARG A  65     -19.689  31.033  11.397  1.00  0.170          N  
ATOM   1032  NH2 ARG A  65     -21.618  29.818  11.454  1.00  0.170          N  
ATOM   1033  H   ARG A  65     -19.280  30.475   6.459  1.00  0.140          H  
ATOM   1034  HA  ARG A  65     -16.993  28.786   6.418  1.00  0.140          H  
ATOM   1035 1HB  ARG A  65     -19.660  28.505   7.816  1.00  0.200          H  
ATOM   1036 2HB  ARG A  65     -18.349  27.358   8.041  1.00  0.200          H  
ATOM   1037 1HG  ARG A  65     -16.900  29.303   8.739  1.00  0.200          H  
ATOM   1038 2HG  ARG A  65     -18.373  30.279   8.779  1.00  0.200          H  
ATOM   1039 1HD  ARG A  65     -17.945  27.733  10.319  1.00  0.200          H  
ATOM   1040 2HD  ARG A  65     -17.697  29.358  10.979  1.00  0.200          H  
ATOM   1041  HE  ARG A  65     -20.246  28.005  10.464  1.00  0.200          H  
ATOM   1042 1HH1 ARG A  65     -18.711  31.117  11.173  1.00  0.200          H  
ATOM   1043 2HH1 ARG A  65     -20.176  31.810  11.820  1.00  0.200          H  
ATOM   1044 1HH2 ARG A  65     -22.115  28.957  11.278  1.00  0.200          H  
ATOM   1045 2HH2 ARG A  65     -22.100  30.604  11.865  1.00  0.200          H  
ATOM   1046  N   VAL A  66     -19.651  27.447   4.977  1.00  0.120          N  
ATOM   1047  CA  VAL A  66     -20.011  26.358   4.087  1.00  0.110          C  
ATOM   1048  C   VAL A  66     -19.263  26.421   2.771  1.00  0.100          C  
ATOM   1049  O   VAL A  66     -18.750  25.400   2.310  1.00  0.100          O  
ATOM   1050  CB  VAL A  66     -21.529  26.319   3.820  1.00  0.160          C  
ATOM   1051  CG1 VAL A  66     -21.852  25.302   2.696  1.00  0.160          C  
ATOM   1052  CG2 VAL A  66     -22.233  25.900   5.101  1.00  0.160          C  
ATOM   1053  H   VAL A  66     -20.346  28.142   5.279  1.00  0.140          H  
ATOM   1054  HA  VAL A  66     -19.743  25.425   4.579  1.00  0.130          H  
ATOM   1055  HB  VAL A  66     -21.873  27.307   3.510  1.00  0.190          H  
ATOM   1056 1HG1 VAL A  66     -22.917  25.268   2.521  1.00  0.190          H  
ATOM   1057 2HG1 VAL A  66     -21.362  25.582   1.773  1.00  0.190          H  
ATOM   1058 3HG1 VAL A  66     -21.507  24.336   2.991  1.00  0.190          H  
ATOM   1059 1HG2 VAL A  66     -23.301  25.859   4.944  1.00  0.190          H  
ATOM   1060 2HG2 VAL A  66     -21.877  24.917   5.400  1.00  0.190          H  
ATOM   1061 3HG2 VAL A  66     -22.009  26.622   5.889  1.00  0.190          H  
ATOM   1062  N   LEU A  67     -19.204  27.593   2.138  1.00  0.090          N  
ATOM   1063  CA  LEU A  67     -18.542  27.661   0.848  1.00  0.090          C  
ATOM   1064  C   LEU A  67     -17.055  27.365   0.995  1.00  0.090          C  
ATOM   1065  O   LEU A  67     -16.471  26.701   0.132  1.00  0.100          O  
ATOM   1066  CB  LEU A  67     -18.752  29.033   0.182  1.00  0.130          C  
ATOM   1067  CG  LEU A  67     -18.221  29.217  -1.303  1.00  0.130          C  
ATOM   1068  CD1 LEU A  67     -18.916  28.230  -2.263  1.00  0.130          C  
ATOM   1069  CD2 LEU A  67     -18.484  30.651  -1.746  1.00  0.130          C  
ATOM   1070  H   LEU A  67     -19.632  28.432   2.543  1.00  0.110          H  
ATOM   1071  HA  LEU A  67     -18.982  26.895   0.218  1.00  0.110          H  
ATOM   1072 1HB  LEU A  67     -19.807  29.252   0.184  1.00  0.150          H  
ATOM   1073 2HB  LEU A  67     -18.257  29.782   0.808  1.00  0.150          H  
ATOM   1074  HG  LEU A  67     -17.156  29.013  -1.339  1.00  0.150          H  
ATOM   1075 1HD1 LEU A  67     -18.533  28.395  -3.267  1.00  0.150          H  
ATOM   1076 2HD1 LEU A  67     -18.712  27.205  -1.974  1.00  0.150          H  
ATOM   1077 3HD1 LEU A  67     -19.989  28.394  -2.256  1.00  0.150          H  
ATOM   1078 1HD2 LEU A  67     -18.114  30.808  -2.761  1.00  0.150          H  
ATOM   1079 2HD2 LEU A  67     -19.550  30.846  -1.719  1.00  0.150          H  
ATOM   1080 3HD2 LEU A  67     -17.977  31.315  -1.075  1.00  0.150          H  
ATOM   1081  N   ASN A  68     -16.422  27.858   2.072  1.00  0.100          N  
ATOM   1082  CA  ASN A  68     -15.000  27.638   2.267  1.00  0.110          C  
ATOM   1083  C   ASN A  68     -14.696  26.164   2.445  1.00  0.100          C  
ATOM   1084  O   ASN A  68     -13.747  25.660   1.842  1.00  0.110          O  
ATOM   1085  CB  ASN A  68     -14.518  28.396   3.478  1.00  0.150          C  
ATOM   1086  CG  ASN A  68     -14.490  29.842   3.249  1.00  0.150          C  
ATOM   1087  OD1 ASN A  68     -14.452  30.313   2.117  1.00  0.150          O  
ATOM   1088  ND2 ASN A  68     -14.526  30.594   4.306  1.00  0.150          N  
ATOM   1089  H   ASN A  68     -16.930  28.428   2.755  1.00  0.120          H  
ATOM   1090  HA  ASN A  68     -14.469  27.984   1.380  1.00  0.130          H  
ATOM   1091 1HB  ASN A  68     -15.182  28.187   4.321  1.00  0.180          H  
ATOM   1092 2HB  ASN A  68     -13.519  28.057   3.751  1.00  0.180          H  
ATOM   1093 1HD2 ASN A  68     -14.538  31.585   4.192  1.00  0.180          H  
ATOM   1094 2HD2 ASN A  68     -14.569  30.184   5.215  1.00  0.180          H  
ATOM   1095  N   SER A  69     -15.505  25.444   3.238  1.00  0.110          N  
ATOM   1096  CA  SER A  69     -15.262  24.019   3.416  1.00  0.110          C  
ATOM   1097  C   SER A  69     -15.496  23.222   2.153  1.00  0.110          C  
ATOM   1098  O   SER A  69     -14.746  22.284   1.860  1.00  0.110          O  
ATOM   1099  CB  SER A  69     -16.107  23.422   4.504  1.00  0.150          C  
ATOM   1100  OG  SER A  69     -15.719  23.849   5.768  1.00  0.150          O  
ATOM   1101  H   SER A  69     -16.270  25.894   3.755  1.00  0.130          H  
ATOM   1102  HA  SER A  69     -14.220  23.895   3.707  1.00  0.130          H  
ATOM   1103 1HB  SER A  69     -17.135  23.712   4.329  1.00  0.180          H  
ATOM   1104 2HB  SER A  69     -16.053  22.337   4.447  1.00  0.180          H  
ATOM   1105  HG  SER A  69     -15.903  23.069   6.331  1.00  0.180          H  
ATOM   1106  N   VAL A  70     -16.541  23.559   1.396  1.00  0.100          N  
ATOM   1107  CA  VAL A  70     -16.809  22.790   0.200  1.00  0.100          C  
ATOM   1108  C   VAL A  70     -15.712  23.054  -0.827  1.00  0.090          C  
ATOM   1109  O   VAL A  70     -15.219  22.107  -1.440  1.00  0.090          O  
ATOM   1110  CB  VAL A  70     -18.211  23.073  -0.359  1.00  0.140          C  
ATOM   1111  CG1 VAL A  70     -18.411  22.323  -1.698  1.00  0.140          C  
ATOM   1112  CG2 VAL A  70     -19.241  22.623   0.668  1.00  0.140          C  
ATOM   1113  H   VAL A  70     -17.166  24.323   1.680  1.00  0.120          H  
ATOM   1114  HA  VAL A  70     -16.778  21.739   0.450  1.00  0.120          H  
ATOM   1115  HB  VAL A  70     -18.314  24.144  -0.552  1.00  0.170          H  
ATOM   1116 1HG1 VAL A  70     -19.402  22.531  -2.093  1.00  0.170          H  
ATOM   1117 2HG1 VAL A  70     -17.672  22.629  -2.416  1.00  0.170          H  
ATOM   1118 3HG1 VAL A  70     -18.310  21.251  -1.533  1.00  0.170          H  
ATOM   1119 1HG2 VAL A  70     -20.244  22.804   0.314  1.00  0.170          H  
ATOM   1120 2HG2 VAL A  70     -19.098  21.582   0.839  1.00  0.170          H  
ATOM   1121 3HG2 VAL A  70     -19.094  23.151   1.593  1.00  0.170          H  
ATOM   1122  N   PHE A  71     -15.345  24.328  -1.037  1.00  0.080          N  
ATOM   1123  CA  PHE A  71     -14.298  24.678  -1.991  1.00  0.080          C  
ATOM   1124  C   PHE A  71     -12.983  24.025  -1.587  1.00  0.080          C  
ATOM   1125  O   PHE A  71     -12.290  23.466  -2.437  1.00  0.080          O  
ATOM   1126  CB  PHE A  71     -14.166  26.190  -2.156  1.00  0.110          C  
ATOM   1127  CG  PHE A  71     -13.140  26.604  -3.192  1.00  0.110          C  
ATOM   1128  CD1 PHE A  71     -13.394  26.431  -4.533  1.00  0.110          C  
ATOM   1129  CD2 PHE A  71     -11.952  27.186  -2.839  1.00  0.110          C  
ATOM   1130  CE1 PHE A  71     -12.471  26.817  -5.473  1.00  0.110          C  
ATOM   1131  CE2 PHE A  71     -11.043  27.581  -3.775  1.00  0.110          C  
ATOM   1132  CZ  PHE A  71     -11.300  27.393  -5.099  1.00  0.110          C  
ATOM   1133  H   PHE A  71     -15.800  25.084  -0.518  1.00  0.100          H  
ATOM   1134  HA  PHE A  71     -14.569  24.269  -2.959  1.00  0.100          H  
ATOM   1135 1HB  PHE A  71     -15.132  26.615  -2.431  1.00  0.130          H  
ATOM   1136 2HB  PHE A  71     -13.886  26.632  -1.195  1.00  0.130          H  
ATOM   1137  HD1 PHE A  71     -14.329  25.976  -4.842  1.00  0.130          H  
ATOM   1138  HD2 PHE A  71     -11.740  27.332  -1.818  1.00  0.130          H  
ATOM   1139  HE1 PHE A  71     -12.676  26.666  -6.527  1.00  0.130          H  
ATOM   1140  HE2 PHE A  71     -10.118  28.049  -3.463  1.00  0.130          H  
ATOM   1141  HZ  PHE A  71     -10.575  27.702  -5.850  1.00  0.130          H  
ATOM   1142  N   LEU A  72     -12.621  24.107  -0.301  1.00  0.090          N  
ATOM   1143  CA  LEU A  72     -11.403  23.500   0.206  1.00  0.110          C  
ATOM   1144  C   LEU A  72     -11.398  21.988  -0.057  1.00  0.100          C  
ATOM   1145  O   LEU A  72     -10.377  21.440  -0.487  1.00  0.110          O  
ATOM   1146  CB  LEU A  72     -11.301  23.797   1.717  1.00  0.150          C  
ATOM   1147  CG  LEU A  72     -10.122  23.238   2.530  1.00  0.150          C  
ATOM   1148  CD1 LEU A  72      -8.805  23.759   2.036  1.00  0.150          C  
ATOM   1149  CD2 LEU A  72     -10.327  23.638   3.999  1.00  0.150          C  
ATOM   1150  H   LEU A  72     -13.199  24.617   0.370  1.00  0.110          H  
ATOM   1151  HA  LEU A  72     -10.562  23.953  -0.313  1.00  0.130          H  
ATOM   1152 1HB  LEU A  72     -11.292  24.856   1.847  1.00  0.180          H  
ATOM   1153 2HB  LEU A  72     -12.211  23.422   2.182  1.00  0.180          H  
ATOM   1154  HG  LEU A  72     -10.112  22.169   2.426  1.00  0.180          H  
ATOM   1155 1HD1 LEU A  72      -8.000  23.329   2.631  1.00  0.180          H  
ATOM   1156 2HD1 LEU A  72      -8.672  23.481   1.001  1.00  0.180          H  
ATOM   1157 3HD1 LEU A  72      -8.785  24.831   2.139  1.00  0.180          H  
ATOM   1158 1HD2 LEU A  72      -9.518  23.239   4.613  1.00  0.180          H  
ATOM   1159 2HD2 LEU A  72     -10.343  24.720   4.086  1.00  0.180          H  
ATOM   1160 3HD2 LEU A  72     -11.278  23.238   4.344  1.00  0.180          H  
ATOM   1161  N   ASP A  73     -12.524  21.300   0.186  1.00  0.100          N  
ATOM   1162  CA  ASP A  73     -12.563  19.864  -0.054  1.00  0.120          C  
ATOM   1163  C   ASP A  73     -12.448  19.564  -1.564  1.00  0.120          C  
ATOM   1164  O   ASP A  73     -11.755  18.612  -1.949  1.00  0.140          O  
ATOM   1165  CB  ASP A  73     -13.839  19.271   0.549  1.00  0.160          C  
ATOM   1166  CG  ASP A  73     -13.822  17.723   0.751  1.00  0.160          C  
ATOM   1167  OD1 ASP A  73     -13.055  17.245   1.581  1.00  0.160          O  
ATOM   1168  OD2 ASP A  73     -14.575  17.027   0.085  1.00  0.160          O  
ATOM   1169  H   ASP A  73     -13.342  21.761   0.597  1.00  0.120          H  
ATOM   1170  HA  ASP A  73     -11.711  19.412   0.446  1.00  0.140          H  
ATOM   1171 1HB  ASP A  73     -14.010  19.742   1.515  1.00  0.190          H  
ATOM   1172 2HB  ASP A  73     -14.687  19.540  -0.088  1.00  0.190          H  
ATOM   1173  N   GLU A  74     -13.086  20.384  -2.431  1.00  0.100          N  
ATOM   1174  CA  GLU A  74     -12.969  20.154  -3.875  1.00  0.100          C  
ATOM   1175  C   GLU A  74     -11.523  20.374  -4.303  1.00  0.120          C  
ATOM   1176  O   GLU A  74     -10.990  19.652  -5.152  1.00  0.140          O  
ATOM   1177  CB  GLU A  74     -13.892  21.094  -4.674  1.00  0.140          C  
ATOM   1178  CG  GLU A  74     -15.383  20.798  -4.536  1.00  0.140          C  
ATOM   1179  CD  GLU A  74     -15.802  19.487  -5.139  1.00  0.140          C  
ATOM   1180  OE1 GLU A  74     -15.695  19.328  -6.332  1.00  0.140          O  
ATOM   1181  OE2 GLU A  74     -16.173  18.619  -4.394  1.00  0.140          O  
ATOM   1182  H   GLU A  74     -13.698  21.128  -2.079  1.00  0.120          H  
ATOM   1183  HA  GLU A  74     -13.246  19.123  -4.089  1.00  0.120          H  
ATOM   1184 1HB  GLU A  74     -13.727  22.124  -4.348  1.00  0.170          H  
ATOM   1185 2HB  GLU A  74     -13.634  21.043  -5.731  1.00  0.170          H  
ATOM   1186 1HG  GLU A  74     -15.641  20.778  -3.484  1.00  0.170          H  
ATOM   1187 2HG  GLU A  74     -15.946  21.609  -5.000  1.00  0.170          H  
ATOM   1188  N   ALA A  75     -10.879  21.377  -3.714  1.00  0.120          N  
ATOM   1189  CA  ALA A  75      -9.499  21.661  -4.018  1.00  0.150          C  
ATOM   1190  C   ALA A  75      -8.623  20.477  -3.637  1.00  0.160          C  
ATOM   1191  O   ALA A  75      -7.782  20.052  -4.431  1.00  0.200          O  
ATOM   1192  CB  ALA A  75      -9.100  22.926  -3.308  1.00  0.200          C  
ATOM   1193  H   ALA A  75     -11.387  21.984  -3.066  1.00  0.140          H  
ATOM   1194  HA  ALA A  75      -9.395  21.802  -5.086  1.00  0.180          H  
ATOM   1195 1HB  ALA A  75      -8.090  23.158  -3.538  1.00  0.240          H  
ATOM   1196 2HB  ALA A  75      -9.747  23.744  -3.630  1.00  0.240          H  
ATOM   1197 3HB  ALA A  75      -9.217  22.780  -2.248  1.00  0.240          H  
ATOM   1198  N   ARG A  76      -8.879  19.848  -2.483  1.00  0.150          N  
ATOM   1199  CA  ARG A  76      -8.110  18.654  -2.124  1.00  0.170          C  
ATOM   1200  C   ARG A  76      -8.301  17.544  -3.155  1.00  0.170          C  
ATOM   1201  O   ARG A  76      -7.337  16.902  -3.575  1.00  0.200          O  
ATOM   1202  CB  ARG A  76      -8.452  18.147  -0.733  1.00  0.230          C  
ATOM   1203  CG  ARG A  76      -7.879  18.973   0.436  1.00  0.230          C  
ATOM   1204  CD  ARG A  76      -8.006  18.208   1.719  1.00  0.230          C  
ATOM   1205  NE  ARG A  76      -9.397  18.118   2.175  1.00  0.230          N  
ATOM   1206  CZ  ARG A  76      -9.993  18.971   3.041  1.00  0.230          C  
ATOM   1207  NH1 ARG A  76      -9.312  19.950   3.611  1.00  0.230          N  
ATOM   1208  NH2 ARG A  76     -11.272  18.810   3.325  1.00  0.230          N  
ATOM   1209  H   ARG A  76      -9.559  20.252  -1.830  1.00  0.180          H  
ATOM   1210  HA  ARG A  76      -7.056  18.898  -2.119  1.00  0.200          H  
ATOM   1211 1HB  ARG A  76      -9.535  18.132  -0.617  1.00  0.280          H  
ATOM   1212 2HB  ARG A  76      -8.097  17.125  -0.627  1.00  0.280          H  
ATOM   1213 1HG  ARG A  76      -6.822  19.184   0.250  1.00  0.280          H  
ATOM   1214 2HG  ARG A  76      -8.431  19.911   0.525  1.00  0.280          H  
ATOM   1215 1HD  ARG A  76      -7.640  17.193   1.561  1.00  0.280          H  
ATOM   1216 2HD  ARG A  76      -7.406  18.678   2.489  1.00  0.280          H  
ATOM   1217  HE  ARG A  76      -9.975  17.381   1.778  1.00  0.280          H  
ATOM   1218 1HH1 ARG A  76      -8.335  20.082   3.406  1.00  0.280          H  
ATOM   1219 2HH1 ARG A  76      -9.772  20.567   4.267  1.00  0.280          H  
ATOM   1220 1HH2 ARG A  76     -11.813  18.052   2.865  1.00  0.280          H  
ATOM   1221 2HH2 ARG A  76     -11.735  19.432   3.966  1.00  0.280          H  
ATOM   1222  N   LYS A  77      -9.534  17.349  -3.631  1.00  0.160          N  
ATOM   1223  CA  LYS A  77      -9.798  16.320  -4.642  1.00  0.170          C  
ATOM   1224  C   LYS A  77      -8.997  16.562  -5.929  1.00  0.190          C  
ATOM   1225  O   LYS A  77      -8.591  15.615  -6.606  1.00  0.340          O  
ATOM   1226  CB  LYS A  77     -11.293  16.236  -4.965  1.00  0.230          C  
ATOM   1227  CG  LYS A  77     -12.136  15.630  -3.856  1.00  0.230          C  
ATOM   1228  CD  LYS A  77     -13.622  15.546  -4.243  1.00  0.230          C  
ATOM   1229  CE  LYS A  77     -14.437  14.824  -3.169  1.00  0.230          C  
ATOM   1230  NZ  LYS A  77     -14.458  15.588  -1.883  1.00  0.230          N  
ATOM   1231  H   LYS A  77     -10.308  17.889  -3.227  1.00  0.190          H  
ATOM   1232  HA  LYS A  77      -9.483  15.360  -4.237  1.00  0.200          H  
ATOM   1233 1HB  LYS A  77     -11.678  17.232  -5.168  1.00  0.280          H  
ATOM   1234 2HB  LYS A  77     -11.435  15.641  -5.865  1.00  0.280          H  
ATOM   1235 1HG  LYS A  77     -11.765  14.631  -3.629  1.00  0.280          H  
ATOM   1236 2HG  LYS A  77     -12.030  16.247  -2.966  1.00  0.280          H  
ATOM   1237 1HD  LYS A  77     -14.022  16.560  -4.366  1.00  0.280          H  
ATOM   1238 2HD  LYS A  77     -13.728  15.017  -5.189  1.00  0.280          H  
ATOM   1239 1HE  LYS A  77     -15.461  14.695  -3.518  1.00  0.280          H  
ATOM   1240 2HE  LYS A  77     -13.997  13.845  -2.987  1.00  0.280          H  
ATOM   1241 1HZ  LYS A  77     -14.987  15.110  -1.171  1.00  0.280          H  
ATOM   1242 2HZ  LYS A  77     -13.510  15.698  -1.552  1.00  0.280          H  
ATOM   1243 3HZ  LYS A  77     -14.881  16.510  -2.010  1.00  0.280          H  
ATOM   1244  N   ARG A  78      -8.754  17.834  -6.256  1.00  0.190          N  
ATOM   1245  CA  ARG A  78      -8.013  18.223  -7.450  1.00  0.200          C  
ATOM   1246  C   ARG A  78      -6.484  18.286  -7.234  1.00  0.240          C  
ATOM   1247  O   ARG A  78      -5.752  18.606  -8.170  1.00  0.280          O  
ATOM   1248  CB  ARG A  78      -8.499  19.584  -7.922  1.00  0.280          C  
ATOM   1249  CG  ARG A  78      -9.981  19.678  -8.303  1.00  0.280          C  
ATOM   1250  CD  ARG A  78     -10.356  19.092  -9.627  1.00  0.280          C  
ATOM   1251  NE  ARG A  78     -11.788  19.316  -9.865  1.00  0.280          N  
ATOM   1252  CZ  ARG A  78     -12.526  18.914 -10.929  1.00  0.280          C  
ATOM   1253  NH1 ARG A  78     -12.008  18.234 -11.942  1.00  0.280          N  
ATOM   1254  NH2 ARG A  78     -13.815  19.218 -10.937  1.00  0.280          N  
ATOM   1255  H   ARG A  78      -9.168  18.575  -5.677  1.00  0.230          H  
ATOM   1256  HA  ARG A  78      -8.216  17.490  -8.229  1.00  0.240          H  
ATOM   1257 1HB  ARG A  78      -8.344  20.303  -7.126  1.00  0.330          H  
ATOM   1258 2HB  ARG A  78      -7.912  19.909  -8.780  1.00  0.330          H  
ATOM   1259 1HG  ARG A  78     -10.572  19.161  -7.556  1.00  0.330          H  
ATOM   1260 2HG  ARG A  78     -10.250  20.713  -8.301  1.00  0.330          H  
ATOM   1261 1HD  ARG A  78      -9.794  19.585 -10.422  1.00  0.330          H  
ATOM   1262 2HD  ARG A  78     -10.160  18.019  -9.641  1.00  0.330          H  
ATOM   1263  HE  ARG A  78     -12.284  19.822  -9.141  1.00  0.330          H  
ATOM   1264 1HH1 ARG A  78     -11.009  17.974 -11.971  1.00  0.330          H  
ATOM   1265 2HH1 ARG A  78     -12.593  17.951 -12.711  1.00  0.330          H  
ATOM   1266 1HH2 ARG A  78     -14.220  19.739 -10.149  1.00  0.330          H  
ATOM   1267 2HH2 ARG A  78     -14.400  18.936 -11.709  1.00  0.330          H  
ATOM   1268  N   GLY A  79      -5.987  17.979  -6.022  1.00  0.230          N  
ATOM   1269  CA  GLY A  79      -4.546  18.030  -5.766  1.00  0.250          C  
ATOM   1270  C   GLY A  79      -4.029  19.038  -4.721  1.00  0.210          C  
ATOM   1271  O   GLY A  79      -2.816  19.139  -4.538  1.00  0.190          O  
ATOM   1272  H   GLY A  79      -6.611  17.684  -5.267  1.00  0.280          H  
ATOM   1273 1HA  GLY A  79      -4.230  17.033  -5.460  1.00  0.300          H  
ATOM   1274 2HA  GLY A  79      -4.036  18.225  -6.708  1.00  0.300          H  
ATOM   1275  N   LEU A  80      -4.898  19.769  -4.020  1.00  0.200          N  
ATOM   1276  CA  LEU A  80      -4.431  20.729  -3.018  1.00  0.180          C  
ATOM   1277  C   LEU A  80      -3.622  20.069  -1.913  1.00  0.150          C  
ATOM   1278  O   LEU A  80      -4.016  19.018  -1.400  1.00  0.170          O  
ATOM   1279  CB  LEU A  80      -5.602  21.464  -2.365  1.00  0.260          C  
ATOM   1280  CG  LEU A  80      -5.281  22.643  -1.473  1.00  0.260          C  
ATOM   1281  CD1 LEU A  80      -4.776  23.753  -2.309  1.00  0.260          C  
ATOM   1282  CD2 LEU A  80      -6.503  23.063  -0.730  1.00  0.260          C  
ATOM   1283  H   LEU A  80      -5.905  19.702  -4.194  1.00  0.240          H  
ATOM   1284  HA  LEU A  80      -3.806  21.431  -3.520  1.00  0.220          H  
ATOM   1285 1HB  LEU A  80      -6.241  21.813  -3.144  1.00  0.310          H  
ATOM   1286 2HB  LEU A  80      -6.138  20.784  -1.752  1.00  0.310          H  
ATOM   1287  HG  LEU A  80      -4.518  22.374  -0.754  1.00  0.310          H  
ATOM   1288 1HD1 LEU A  80      -4.562  24.599  -1.693  1.00  0.310          H  
ATOM   1289 2HD1 LEU A  80      -3.894  23.482  -2.833  1.00  0.310          H  
ATOM   1290 3HD1 LEU A  80      -5.536  24.000  -2.995  1.00  0.310          H  
ATOM   1291 1HD2 LEU A  80      -6.253  23.898  -0.114  1.00  0.310          H  
ATOM   1292 2HD2 LEU A  80      -7.257  23.355  -1.401  1.00  0.310          H  
ATOM   1293 3HD2 LEU A  80      -6.858  22.236  -0.112  1.00  0.310          H  
ATOM   1294  N   THR A  81      -2.479  20.669  -1.538  1.00  0.140          N  
ATOM   1295  CA  THR A  81      -1.651  20.116  -0.480  1.00  0.150          C  
ATOM   1296  C   THR A  81      -1.591  21.020   0.757  1.00  0.150          C  
ATOM   1297  O   THR A  81      -1.221  20.571   1.844  1.00  0.160          O  
ATOM   1298  CB  THR A  81      -0.227  19.855  -1.005  1.00  0.210          C  
ATOM   1299  OG1 THR A  81       0.350  21.088  -1.445  1.00  0.210          O  
ATOM   1300  CG2 THR A  81      -0.271  18.894  -2.188  1.00  0.210          C  
ATOM   1301  H   THR A  81      -2.151  21.532  -1.972  1.00  0.170          H  
ATOM   1302  HA  THR A  81      -2.079  19.163  -0.173  1.00  0.180          H  
ATOM   1303  HB  THR A  81       0.382  19.431  -0.208  1.00  0.250          H  
ATOM   1304  HG1 THR A  81       0.575  21.637  -0.678  1.00  0.250          H  
ATOM   1305 1HG2 THR A  81       0.735  18.713  -2.550  1.00  0.250          H  
ATOM   1306 2HG2 THR A  81      -0.717  17.951  -1.871  1.00  0.250          H  
ATOM   1307 3HG2 THR A  81      -0.867  19.320  -2.986  1.00  0.250          H  
ATOM   1308  N   ALA A  82      -1.984  22.285   0.608  1.00  0.140          N  
ATOM   1309  CA  ALA A  82      -1.937  23.252   1.693  1.00  0.140          C  
ATOM   1310  C   ALA A  82      -3.019  24.315   1.536  1.00  0.150          C  
ATOM   1311  O   ALA A  82      -3.533  24.548   0.447  1.00  0.160          O  
ATOM   1312  CB  ALA A  82      -0.571  23.917   1.724  1.00  0.200          C  
ATOM   1313  H   ALA A  82      -2.239  22.614  -0.319  1.00  0.170          H  
ATOM   1314  HA  ALA A  82      -2.113  22.727   2.631  1.00  0.170          H  
ATOM   1315 1HB  ALA A  82      -0.528  24.631   2.544  1.00  0.240          H  
ATOM   1316 2HB  ALA A  82       0.199  23.159   1.861  1.00  0.240          H  
ATOM   1317 3HB  ALA A  82      -0.407  24.431   0.786  1.00  0.240          H  
ATOM   1318  N   ALA A  83      -3.377  24.966   2.626  1.00  0.150          N  
ATOM   1319  CA  ALA A  83      -4.356  26.033   2.517  1.00  0.160          C  
ATOM   1320  C   ALA A  83      -4.164  27.032   3.613  1.00  0.140          C  
ATOM   1321  O   ALA A  83      -3.665  26.702   4.692  1.00  0.140          O  
ATOM   1322  CB  ALA A  83      -5.766  25.487   2.588  1.00  0.220          C  
ATOM   1323  H   ALA A  83      -2.963  24.743   3.523  1.00  0.180          H  
ATOM   1324  HA  ALA A  83      -4.212  26.540   1.564  1.00  0.190          H  
ATOM   1325 1HB  ALA A  83      -6.473  26.307   2.479  1.00  0.260          H  
ATOM   1326 2HB  ALA A  83      -5.913  24.787   1.803  1.00  0.260          H  
ATOM   1327 3HB  ALA A  83      -5.923  24.995   3.545  1.00  0.260          H  
ATOM   1328  N   ILE A  84      -4.596  28.248   3.346  1.00  0.140          N  
ATOM   1329  CA  ILE A  84      -4.564  29.283   4.348  1.00  0.150          C  
ATOM   1330  C   ILE A  84      -5.992  29.575   4.750  1.00  0.160          C  
ATOM   1331  O   ILE A  84      -6.704  30.346   4.101  1.00  0.270          O  
ATOM   1332  CB  ILE A  84      -3.880  30.540   3.784  1.00  0.210          C  
ATOM   1333  CG1 ILE A  84      -2.442  30.155   3.308  1.00  0.210          C  
ATOM   1334  CG2 ILE A  84      -3.859  31.648   4.850  1.00  0.210          C  
ATOM   1335  CD1 ILE A  84      -1.726  31.216   2.507  1.00  0.210          C  
ATOM   1336  H   ILE A  84      -4.981  28.440   2.418  1.00  0.170          H  
ATOM   1337  HA  ILE A  84      -4.020  28.931   5.222  1.00  0.180          H  
ATOM   1338  HB  ILE A  84      -4.424  30.887   2.919  1.00  0.250          H  
ATOM   1339 1HG1 ILE A  84      -1.841  29.912   4.182  1.00  0.250          H  
ATOM   1340 2HG1 ILE A  84      -2.506  29.272   2.680  1.00  0.250          H  
ATOM   1341 1HG2 ILE A  84      -3.387  32.539   4.457  1.00  0.250          H  
ATOM   1342 2HG2 ILE A  84      -4.877  31.897   5.147  1.00  0.250          H  
ATOM   1343 3HG2 ILE A  84      -3.305  31.301   5.723  1.00  0.250          H  
ATOM   1344 1HD1 ILE A  84      -0.743  30.841   2.217  1.00  0.250          H  
ATOM   1345 2HD1 ILE A  84      -2.305  31.443   1.610  1.00  0.250          H  
ATOM   1346 3HD1 ILE A  84      -1.600  32.118   3.094  1.00  0.250          H  
ATOM   1347  N   VAL A  85      -6.417  28.953   5.836  1.00  0.140          N  
ATOM   1348  CA  VAL A  85      -7.783  29.078   6.300  1.00  0.160          C  
ATOM   1349  C   VAL A  85      -7.879  29.312   7.783  1.00  0.160          C  
ATOM   1350  O   VAL A  85      -7.001  28.910   8.557  1.00  0.190          O  
ATOM   1351  CB  VAL A  85      -8.604  27.816   5.948  1.00  0.220          C  
ATOM   1352  CG1 VAL A  85      -8.704  27.655   4.463  1.00  0.220          C  
ATOM   1353  CG2 VAL A  85      -7.947  26.564   6.546  1.00  0.220          C  
ATOM   1354  H   VAL A  85      -5.768  28.368   6.348  1.00  0.170          H  
ATOM   1355  HA  VAL A  85      -8.238  29.932   5.796  1.00  0.190          H  
ATOM   1356  HB  VAL A  85      -9.593  27.934   6.347  1.00  0.260          H  
ATOM   1357 1HG1 VAL A  85      -9.305  26.786   4.222  1.00  0.260          H  
ATOM   1358 2HG1 VAL A  85      -9.175  28.549   4.070  1.00  0.260          H  
ATOM   1359 3HG1 VAL A  85      -7.723  27.538   4.031  1.00  0.260          H  
ATOM   1360 1HG2 VAL A  85      -8.538  25.689   6.296  1.00  0.260          H  
ATOM   1361 2HG2 VAL A  85      -6.944  26.446   6.136  1.00  0.260          H  
ATOM   1362 3HG2 VAL A  85      -7.884  26.656   7.628  1.00  0.260          H  
ATOM   1363  N   ASP A  86      -9.008  29.850   8.211  1.00  0.140          N  
ATOM   1364  CA  ASP A  86      -9.229  29.962   9.628  1.00  0.160          C  
ATOM   1365  C   ASP A  86      -9.727  28.598  10.031  1.00  0.170          C  
ATOM   1366  O   ASP A  86     -10.922  28.308   9.977  1.00  0.170          O  
ATOM   1367  CB  ASP A  86     -10.225  31.075   9.974  1.00  0.220          C  
ATOM   1368  CG  ASP A  86     -10.386  31.293  11.496  1.00  0.220          C  
ATOM   1369  OD1 ASP A  86      -9.963  30.437  12.253  1.00  0.220          O  
ATOM   1370  OD2 ASP A  86     -10.915  32.332  11.890  1.00  0.220          O  
ATOM   1371  H   ASP A  86      -9.702  30.175   7.557  1.00  0.170          H  
ATOM   1372  HA  ASP A  86      -8.285  30.161  10.138  1.00  0.190          H  
ATOM   1373 1HB  ASP A  86      -9.899  32.012   9.522  1.00  0.260          H  
ATOM   1374 2HB  ASP A  86     -11.202  30.832   9.554  1.00  0.260          H  
ATOM   1375  N   ALA A  87      -8.781  27.739  10.388  1.00  0.190          N  
ATOM   1376  CA  ALA A  87      -9.037  26.327  10.615  1.00  0.210          C  
ATOM   1377  C   ALA A  87     -10.120  26.091  11.646  1.00  0.200          C  
ATOM   1378  O   ALA A  87     -10.887  25.138  11.518  1.00  0.200          O  
ATOM   1379  CB  ALA A  87      -7.760  25.637  11.042  1.00  0.290          C  
ATOM   1380  H   ALA A  87      -7.824  28.097  10.386  1.00  0.230          H  
ATOM   1381  HA  ALA A  87      -9.367  25.893   9.673  1.00  0.250          H  
ATOM   1382 1HB  ALA A  87      -7.949  24.572  11.172  1.00  0.340          H  
ATOM   1383 2HB  ALA A  87      -6.999  25.783  10.276  1.00  0.340          H  
ATOM   1384 3HB  ALA A  87      -7.416  26.061  11.983  1.00  0.340          H  
ATOM   1385  N   GLY A  88     -10.225  26.965  12.644  1.00  0.200          N  
ATOM   1386  CA  GLY A  88     -11.214  26.812  13.704  1.00  0.210          C  
ATOM   1387  C   GLY A  88     -12.657  26.985  13.218  1.00  0.210          C  
ATOM   1388  O   GLY A  88     -13.599  26.716  13.967  1.00  0.230          O  
ATOM   1389  H   GLY A  88      -9.582  27.752  12.696  1.00  0.240          H  
ATOM   1390 1HA  GLY A  88     -11.100  25.828  14.155  1.00  0.250          H  
ATOM   1391 2HA  GLY A  88     -11.008  27.543  14.484  1.00  0.250          H  
ATOM   1392  N   LYS A  89     -12.834  27.471  11.987  1.00  0.190          N  
ATOM   1393  CA  LYS A  89     -14.146  27.687  11.407  1.00  0.190          C  
ATOM   1394  C   LYS A  89     -14.438  26.774  10.212  1.00  0.180          C  
ATOM   1395  O   LYS A  89     -15.469  26.938   9.555  1.00  0.190          O  
ATOM   1396  CB  LYS A  89     -14.281  29.151  11.003  1.00  0.270          C  
ATOM   1397  CG  LYS A  89     -14.238  30.118  12.184  1.00  0.270          C  
ATOM   1398  CD  LYS A  89     -14.320  31.566  11.719  1.00  0.270          C  
ATOM   1399  CE  LYS A  89     -14.310  32.558  12.888  1.00  0.270          C  
ATOM   1400  NZ  LYS A  89     -13.027  32.486  13.678  1.00  0.270          N  
ATOM   1401  H   LYS A  89     -12.017  27.687  11.409  1.00  0.230          H  
ATOM   1402  HA  LYS A  89     -14.894  27.469  12.168  1.00  0.230          H  
ATOM   1403 1HB  LYS A  89     -13.458  29.409  10.329  1.00  0.320          H  
ATOM   1404 2HB  LYS A  89     -15.206  29.302  10.468  1.00  0.320          H  
ATOM   1405 1HG  LYS A  89     -15.065  29.900  12.859  1.00  0.320          H  
ATOM   1406 2HG  LYS A  89     -13.302  29.968  12.718  1.00  0.320          H  
ATOM   1407 1HD  LYS A  89     -13.461  31.783  11.079  1.00  0.320          H  
ATOM   1408 2HD  LYS A  89     -15.229  31.711  11.138  1.00  0.320          H  
ATOM   1409 1HE  LYS A  89     -14.411  33.563  12.482  1.00  0.320          H  
ATOM   1410 2HE  LYS A  89     -15.150  32.358  13.551  1.00  0.320          H  
ATOM   1411 1HZ  LYS A  89     -13.033  33.163  14.419  1.00  0.320          H  
ATOM   1412 2HZ  LYS A  89     -12.912  31.569  14.067  1.00  0.320          H  
ATOM   1413 3HZ  LYS A  89     -12.227  32.668  13.052  1.00  0.320          H  
ATOM   1414  N   ILE A  90     -13.542  25.830   9.911  1.00  0.180          N  
ATOM   1415  CA  ILE A  90     -13.770  24.928   8.785  1.00  0.170          C  
ATOM   1416  C   ILE A  90     -14.650  23.777   9.213  1.00  0.190          C  
ATOM   1417  O   ILE A  90     -14.420  23.129  10.233  1.00  0.270          O  
ATOM   1418  CB  ILE A  90     -12.439  24.437   8.149  1.00  0.240          C  
ATOM   1419  CG1 ILE A  90     -11.605  25.662   7.567  1.00  0.240          C  
ATOM   1420  CG2 ILE A  90     -12.678  23.351   7.077  1.00  0.240          C  
ATOM   1421  CD1 ILE A  90     -12.305  26.480   6.440  1.00  0.240          C  
ATOM   1422  H   ILE A  90     -12.707  25.710  10.495  1.00  0.220          H  
ATOM   1423  HA  ILE A  90     -14.324  25.461   8.020  1.00  0.200          H  
ATOM   1424  HB  ILE A  90     -11.827  24.006   8.946  1.00  0.290          H  
ATOM   1425 1HG1 ILE A  90     -11.385  26.346   8.381  1.00  0.290          H  
ATOM   1426 2HG1 ILE A  90     -10.672  25.278   7.174  1.00  0.290          H  
ATOM   1427 1HG2 ILE A  90     -11.720  23.016   6.695  1.00  0.290          H  
ATOM   1428 2HG2 ILE A  90     -13.200  22.499   7.515  1.00  0.290          H  
ATOM   1429 3HG2 ILE A  90     -13.270  23.747   6.264  1.00  0.290          H  
ATOM   1430 1HD1 ILE A  90     -11.669  27.279   6.113  1.00  0.290          H  
ATOM   1431 2HD1 ILE A  90     -12.520  25.838   5.587  1.00  0.290          H  
ATOM   1432 3HD1 ILE A  90     -13.230  26.914   6.803  1.00  0.290          H  
ATOM   1433  N   LEU A  91     -15.704  23.555   8.446  1.00  0.210          N  
ATOM   1434  CA  LEU A  91     -16.657  22.521   8.777  1.00  0.240          C  
ATOM   1435  C   LEU A  91     -16.281  21.280   8.003  1.00  0.230          C  
ATOM   1436  O   LEU A  91     -15.878  21.425   6.852  1.00  0.210          O  
ATOM   1437  CB  LEU A  91     -18.040  22.956   8.292  1.00  0.320          C  
ATOM   1438  CG  LEU A  91     -18.564  24.306   8.794  1.00  0.320          C  
ATOM   1439  CD1 LEU A  91     -19.883  24.603   8.069  1.00  0.320          C  
ATOM   1440  CD2 LEU A  91     -18.747  24.282  10.302  1.00  0.320          C  
ATOM   1441  H   LEU A  91     -15.827  24.120   7.604  1.00  0.250          H  
ATOM   1442  HA  LEU A  91     -16.651  22.364   9.845  1.00  0.290          H  
ATOM   1443 1HB  LEU A  91     -18.008  23.014   7.218  1.00  0.390          H  
ATOM   1444 2HB  LEU A  91     -18.763  22.182   8.566  1.00  0.390          H  
ATOM   1445  HG  LEU A  91     -17.851  25.091   8.540  1.00  0.390          H  
ATOM   1446 1HD1 LEU A  91     -20.269  25.570   8.388  1.00  0.390          H  
ATOM   1447 2HD1 LEU A  91     -19.703  24.628   6.992  1.00  0.390          H  
ATOM   1448 3HD1 LEU A  91     -20.614  23.825   8.299  1.00  0.390          H  
ATOM   1449 1HD2 LEU A  91     -19.122  25.249  10.632  1.00  0.390          H  
ATOM   1450 2HD2 LEU A  91     -19.462  23.503  10.574  1.00  0.390          H  
ATOM   1451 3HD2 LEU A  91     -17.794  24.088  10.791  1.00  0.390          H  
ATOM   1452  N   PRO A  92     -16.363  20.078   8.576  1.00  0.260          N  
ATOM   1453  CA  PRO A  92     -16.245  18.828   7.868  1.00  0.260          C  
ATOM   1454  C   PRO A  92     -17.398  18.792   6.886  1.00  0.220          C  
ATOM   1455  O   PRO A  92     -18.489  19.245   7.223  1.00  0.210          O  
ATOM   1456  CB  PRO A  92     -16.395  17.777   8.972  1.00  0.390          C  
ATOM   1457  CG  PRO A  92     -16.022  18.504  10.254  1.00  0.390          C  
ATOM   1458  CD  PRO A  92     -16.461  19.944  10.039  1.00  0.390          C  
ATOM   1459  HA  PRO A  92     -15.271  18.774   7.357  1.00  0.310          H  
ATOM   1460 1HB  PRO A  92     -17.409  17.372   8.965  1.00  0.470          H  
ATOM   1461 2HB  PRO A  92     -15.724  16.931   8.770  1.00  0.470          H  
ATOM   1462 1HG  PRO A  92     -16.525  18.033  11.114  1.00  0.470          H  
ATOM   1463 2HG  PRO A  92     -14.941  18.420  10.436  1.00  0.470          H  
ATOM   1464 1HD  PRO A  92     -17.484  20.123  10.382  1.00  0.470          H  
ATOM   1465 2HD  PRO A  92     -15.721  20.587  10.550  1.00  0.470          H  
ATOM   1466  N   ILE A  93     -17.234  18.149   5.747  1.00  0.220          N  
ATOM   1467  CA  ILE A  93     -18.342  18.055   4.796  1.00  0.200          C  
ATOM   1468  C   ILE A  93     -19.540  17.368   5.435  1.00  0.180          C  
ATOM   1469  O   ILE A  93     -20.686  17.703   5.149  1.00  0.200          O  
ATOM   1470  CB  ILE A  93     -17.945  17.358   3.482  1.00  0.290          C  
ATOM   1471  CG1 ILE A  93     -16.837  18.198   2.729  1.00  0.290          C  
ATOM   1472  CG2 ILE A  93     -19.195  17.159   2.588  1.00  0.290          C  
ATOM   1473  CD1 ILE A  93     -17.183  19.648   2.361  1.00  0.290          C  
ATOM   1474  H   ILE A  93     -16.330  17.763   5.517  1.00  0.260          H  
ATOM   1475  HA  ILE A  93     -18.670  19.056   4.554  1.00  0.240          H  
ATOM   1476  HB  ILE A  93     -17.509  16.384   3.699  1.00  0.350          H  
ATOM   1477 1HG1 ILE A  93     -15.940  18.216   3.343  1.00  0.350          H  
ATOM   1478 2HG1 ILE A  93     -16.603  17.673   1.799  1.00  0.350          H  
ATOM   1479 1HG2 ILE A  93     -18.904  16.666   1.661  1.00  0.350          H  
ATOM   1480 2HG2 ILE A  93     -19.937  16.542   3.087  1.00  0.350          H  
ATOM   1481 3HG2 ILE A  93     -19.640  18.118   2.366  1.00  0.350          H  
ATOM   1482 1HD1 ILE A  93     -16.339  20.074   1.850  1.00  0.350          H  
ATOM   1483 2HD1 ILE A  93     -18.042  19.675   1.719  1.00  0.350          H  
ATOM   1484 3HD1 ILE A  93     -17.374  20.234   3.246  1.00  0.350          H  
ATOM   1485  N   SER A  94     -19.287  16.357   6.256  1.00  0.200          N  
ATOM   1486  CA  SER A  94     -20.344  15.602   6.926  1.00  0.220          C  
ATOM   1487  C   SER A  94     -21.212  16.462   7.856  1.00  0.220          C  
ATOM   1488  O   SER A  94     -22.280  16.021   8.286  1.00  0.250          O  
ATOM   1489  CB  SER A  94     -19.743  14.450   7.718  1.00  0.300          C  
ATOM   1490  OG  SER A  94     -18.976  14.901   8.817  1.00  0.300          O  
ATOM   1491  H   SER A  94     -18.329  16.094   6.430  1.00  0.240          H  
ATOM   1492  HA  SER A  94     -20.994  15.186   6.155  1.00  0.260          H  
ATOM   1493 1HB  SER A  94     -20.543  13.801   8.074  1.00  0.360          H  
ATOM   1494 2HB  SER A  94     -19.114  13.855   7.058  1.00  0.360          H  
ATOM   1495  HG  SER A  94     -18.535  14.114   9.163  1.00  0.360          H  
ATOM   1496  N   GLN A  95     -20.744  17.666   8.210  1.00  0.210          N  
ATOM   1497  CA  GLN A  95     -21.475  18.576   9.078  1.00  0.220          C  
ATOM   1498  C   GLN A  95     -22.255  19.631   8.284  1.00  0.200          C  
ATOM   1499  O   GLN A  95     -22.891  20.510   8.873  1.00  0.210          O  
ATOM   1500  CB  GLN A  95     -20.510  19.252  10.048  1.00  0.300          C  
ATOM   1501  CG  GLN A  95     -19.769  18.255  10.913  1.00  0.300          C  
ATOM   1502  CD  GLN A  95     -20.682  17.411  11.726  1.00  0.300          C  
ATOM   1503  OE1 GLN A  95     -21.467  17.915  12.531  1.00  0.300          O  
ATOM   1504  NE2 GLN A  95     -20.609  16.103  11.511  1.00  0.300          N  
ATOM   1505  H   GLN A  95     -19.863  18.000   7.821  1.00  0.250          H  
ATOM   1506  HA  GLN A  95     -22.200  17.998   9.649  1.00  0.260          H  
ATOM   1507 1HB  GLN A  95     -19.776  19.825   9.477  1.00  0.360          H  
ATOM   1508 2HB  GLN A  95     -21.049  19.945  10.690  1.00  0.360          H  
ATOM   1509 1HG  GLN A  95     -19.207  17.594  10.275  1.00  0.360          H  
ATOM   1510 2HG  GLN A  95     -19.107  18.785  11.589  1.00  0.360          H  
ATOM   1511 1HE2 GLN A  95     -21.205  15.476  12.015  1.00  0.360          H  
ATOM   1512 2HE2 GLN A  95     -19.962  15.735  10.818  1.00  0.360          H  
ATOM   1513  N   ILE A  96     -22.197  19.559   6.955  1.00  0.180          N  
ATOM   1514  CA  ILE A  96     -22.878  20.507   6.093  1.00  0.160          C  
ATOM   1515  C   ILE A  96     -24.125  19.834   5.503  1.00  0.160          C  
ATOM   1516  O   ILE A  96     -24.000  18.774   4.895  1.00  0.160          O  
ATOM   1517  CB  ILE A  96     -21.949  20.996   4.957  1.00  0.230          C  
ATOM   1518  CG1 ILE A  96     -20.727  21.726   5.588  1.00  0.230          C  
ATOM   1519  CG2 ILE A  96     -22.711  21.882   3.964  1.00  0.230          C  
ATOM   1520  CD1 ILE A  96     -19.626  22.102   4.627  1.00  0.230          C  
ATOM   1521  H   ILE A  96     -21.662  18.804   6.511  1.00  0.220          H  
ATOM   1522  HA  ILE A  96     -23.124  21.375   6.682  1.00  0.190          H  
ATOM   1523  HB  ILE A  96     -21.562  20.120   4.426  1.00  0.280          H  
ATOM   1524 1HG1 ILE A  96     -21.075  22.621   6.087  1.00  0.280          H  
ATOM   1525 2HG1 ILE A  96     -20.286  21.062   6.337  1.00  0.280          H  
ATOM   1526 1HG2 ILE A  96     -22.059  22.179   3.161  1.00  0.280          H  
ATOM   1527 2HG2 ILE A  96     -23.538  21.328   3.542  1.00  0.280          H  
ATOM   1528 3HG2 ILE A  96     -23.094  22.763   4.472  1.00  0.280          H  
ATOM   1529 1HD1 ILE A  96     -18.841  22.569   5.182  1.00  0.280          H  
ATOM   1530 2HD1 ILE A  96     -19.251  21.220   4.146  1.00  0.280          H  
ATOM   1531 3HD1 ILE A  96     -19.984  22.789   3.881  1.00  0.280          H  
ATOM   1532  N   PRO A  97     -25.336  20.405   5.661  1.00  0.160          N  
ATOM   1533  CA  PRO A  97     -26.587  19.860   5.163  1.00  0.170          C  
ATOM   1534  C   PRO A  97     -26.476  19.599   3.680  1.00  0.160          C  
ATOM   1535  O   PRO A  97     -25.840  20.381   2.969  1.00  0.150          O  
ATOM   1536  CB  PRO A  97     -27.580  20.994   5.450  1.00  0.260          C  
ATOM   1537  CG  PRO A  97     -27.002  21.719   6.634  1.00  0.260          C  
ATOM   1538  CD  PRO A  97     -25.501  21.662   6.439  1.00  0.260          C  
ATOM   1539  HA  PRO A  97     -26.842  18.937   5.709  1.00  0.200          H  
ATOM   1540 1HB  PRO A  97     -27.683  21.638   4.569  1.00  0.310          H  
ATOM   1541 2HB  PRO A  97     -28.580  20.575   5.647  1.00  0.310          H  
ATOM   1542 1HG  PRO A  97     -27.391  22.753   6.658  1.00  0.310          H  
ATOM   1543 2HG  PRO A  97     -27.324  21.238   7.570  1.00  0.310          H  
ATOM   1544 1HD  PRO A  97     -25.137  22.534   5.881  1.00  0.310          H  
ATOM   1545 2HD  PRO A  97     -25.064  21.577   7.449  1.00  0.310          H  
ATOM   1546  N   GLU A  98     -27.105  18.527   3.208  1.00  0.170          N  
ATOM   1547  CA  GLU A  98     -27.049  18.170   1.799  1.00  0.170          C  
ATOM   1548  C   GLU A  98     -27.473  19.307   0.875  1.00  0.160          C  
ATOM   1549  O   GLU A  98     -26.882  19.481  -0.195  1.00  0.160          O  
ATOM   1550  CB  GLU A  98     -27.916  16.935   1.551  1.00  0.240          C  
ATOM   1551  CG  GLU A  98     -27.369  15.648   2.198  1.00  0.240          C  
ATOM   1552  CD  GLU A  98     -27.705  15.505   3.674  1.00  0.240          C  
ATOM   1553  OE1 GLU A  98     -28.355  16.381   4.212  1.00  0.240          O  
ATOM   1554  OE2 GLU A  98     -27.308  14.531   4.258  1.00  0.240          O  
ATOM   1555  H   GLU A  98     -27.628  17.914   3.843  1.00  0.200          H  
ATOM   1556  HA  GLU A  98     -26.017  17.912   1.564  1.00  0.200          H  
ATOM   1557 1HB  GLU A  98     -28.923  17.114   1.937  1.00  0.290          H  
ATOM   1558 2HB  GLU A  98     -28.004  16.763   0.480  1.00  0.290          H  
ATOM   1559 1HG  GLU A  98     -27.772  14.789   1.663  1.00  0.290          H  
ATOM   1560 2HG  GLU A  98     -26.285  15.636   2.080  1.00  0.290          H  
ATOM   1561  N   GLU A  99     -28.481  20.092   1.267  1.00  0.180          N  
ATOM   1562  CA  GLU A  99     -28.923  21.183   0.413  1.00  0.190          C  
ATOM   1563  C   GLU A  99     -27.857  22.261   0.332  1.00  0.170          C  
ATOM   1564  O   GLU A  99     -27.539  22.741  -0.757  1.00  0.200          O  
ATOM   1565  CB  GLU A  99     -30.200  21.807   0.963  1.00  0.260          C  
ATOM   1566  CG  GLU A  99     -31.421  20.905   0.953  1.00  0.260          C  
ATOM   1567  CD  GLU A  99     -31.427  19.948   2.109  1.00  0.260          C  
ATOM   1568  OE1 GLU A  99     -30.537  20.050   2.932  1.00  0.260          O  
ATOM   1569  OE2 GLU A  99     -32.303  19.129   2.182  1.00  0.260          O  
ATOM   1570  H   GLU A  99     -28.973  19.898   2.144  1.00  0.220          H  
ATOM   1571  HA  GLU A  99     -29.106  20.795  -0.588  1.00  0.230          H  
ATOM   1572 1HB  GLU A  99     -30.021  22.101   1.989  1.00  0.310          H  
ATOM   1573 2HB  GLU A  99     -30.437  22.710   0.400  1.00  0.310          H  
ATOM   1574 1HG  GLU A  99     -32.318  21.521   0.996  1.00  0.310          H  
ATOM   1575 2HG  GLU A  99     -31.437  20.344   0.020  1.00  0.310          H  
ATOM   1576  N   ALA A 100     -27.283  22.624   1.485  1.00  0.170          N  
ATOM   1577  CA  ALA A 100     -26.244  23.648   1.545  1.00  0.150          C  
ATOM   1578  C   ALA A 100     -25.024  23.221   0.745  1.00  0.130          C  
ATOM   1579  O   ALA A 100     -24.397  24.036   0.061  1.00  0.120          O  
ATOM   1580  CB  ALA A 100     -25.831  23.894   2.985  1.00  0.220          C  
ATOM   1581  H   ALA A 100     -27.605  22.188   2.338  1.00  0.200          H  
ATOM   1582  HA  ALA A 100     -26.644  24.566   1.114  1.00  0.180          H  
ATOM   1583 1HB  ALA A 100     -25.076  24.663   3.026  1.00  0.260          H  
ATOM   1584 2HB  ALA A 100     -26.674  24.198   3.557  1.00  0.260          H  
ATOM   1585 3HB  ALA A 100     -25.436  22.972   3.399  1.00  0.260          H  
ATOM   1586  N   TYR A 101     -24.683  21.936   0.861  1.00  0.130          N  
ATOM   1587  CA  TYR A 101     -23.555  21.341   0.177  1.00  0.120          C  
ATOM   1588  C   TYR A 101     -23.748  21.397  -1.325  1.00  0.110          C  
ATOM   1589  O   TYR A 101     -22.862  21.850  -2.059  1.00  0.100          O  
ATOM   1590  CB  TYR A 101     -23.346  19.909   0.658  1.00  0.170          C  
ATOM   1591  CG  TYR A 101     -22.275  19.180  -0.064  1.00  0.170          C  
ATOM   1592  CD1 TYR A 101     -20.968  19.470   0.193  1.00  0.170          C  
ATOM   1593  CD2 TYR A 101     -22.605  18.206  -0.974  1.00  0.170          C  
ATOM   1594  CE1 TYR A 101     -19.963  18.800  -0.473  1.00  0.170          C  
ATOM   1595  CE2 TYR A 101     -21.614  17.525  -1.626  1.00  0.170          C  
ATOM   1596  CZ  TYR A 101     -20.292  17.825  -1.380  1.00  0.170          C  
ATOM   1597  OH  TYR A 101     -19.304  17.138  -2.044  1.00  0.170          O  
ATOM   1598  H   TYR A 101     -25.242  21.337   1.476  1.00  0.160          H  
ATOM   1599  HA  TYR A 101     -22.666  21.920   0.418  1.00  0.140          H  
ATOM   1600 1HB  TYR A 101     -23.105  19.904   1.719  1.00  0.210          H  
ATOM   1601 2HB  TYR A 101     -24.272  19.355   0.540  1.00  0.210          H  
ATOM   1602  HD1 TYR A 101     -20.740  20.228   0.921  1.00  0.210          H  
ATOM   1603  HD2 TYR A 101     -23.651  17.973  -1.172  1.00  0.210          H  
ATOM   1604  HE1 TYR A 101     -18.920  19.030  -0.278  1.00  0.210          H  
ATOM   1605  HE2 TYR A 101     -21.870  16.749  -2.346  1.00  0.210          H  
ATOM   1606  HH  TYR A 101     -18.441  17.510  -1.829  1.00  0.210          H  
ATOM   1607  N   ALA A 102     -24.904  20.913  -1.792  1.00  0.110          N  
ATOM   1608  CA  ALA A 102     -25.180  20.907  -3.210  1.00  0.110          C  
ATOM   1609  C   ALA A 102     -25.178  22.316  -3.769  1.00  0.110          C  
ATOM   1610  O   ALA A 102     -24.635  22.546  -4.851  1.00  0.100          O  
ATOM   1611  CB  ALA A 102     -26.520  20.256  -3.467  1.00  0.150          C  
ATOM   1612  H   ALA A 102     -25.600  20.531  -1.146  1.00  0.130          H  
ATOM   1613  HA  ALA A 102     -24.398  20.339  -3.708  1.00  0.130          H  
ATOM   1614 1HB  ALA A 102     -26.719  20.237  -4.537  1.00  0.180          H  
ATOM   1615 2HB  ALA A 102     -26.508  19.239  -3.075  1.00  0.180          H  
ATOM   1616 3HB  ALA A 102     -27.298  20.831  -2.959  1.00  0.180          H  
ATOM   1617  N   LEU A 103     -25.749  23.273  -3.028  1.00  0.110          N  
ATOM   1618  CA  LEU A 103     -25.760  24.639  -3.504  1.00  0.110          C  
ATOM   1619  C   LEU A 103     -24.352  25.209  -3.550  1.00  0.100          C  
ATOM   1620  O   LEU A 103     -24.022  25.930  -4.495  1.00  0.090          O  
ATOM   1621  CB  LEU A 103     -26.698  25.493  -2.651  1.00  0.150          C  
ATOM   1622  CG  LEU A 103     -28.217  25.203  -2.802  1.00  0.150          C  
ATOM   1623  CD1 LEU A 103     -28.974  25.955  -1.714  1.00  0.150          C  
ATOM   1624  CD2 LEU A 103     -28.704  25.659  -4.193  1.00  0.150          C  
ATOM   1625  H   LEU A 103     -26.216  23.043  -2.145  1.00  0.130          H  
ATOM   1626  HA  LEU A 103     -26.130  24.628  -4.523  1.00  0.130          H  
ATOM   1627 1HB  LEU A 103     -26.438  25.337  -1.604  1.00  0.180          H  
ATOM   1628 2HB  LEU A 103     -26.538  26.537  -2.903  1.00  0.180          H  
ATOM   1629  HG  LEU A 103     -28.402  24.136  -2.678  1.00  0.180          H  
ATOM   1630 1HD1 LEU A 103     -30.039  25.749  -1.803  1.00  0.180          H  
ATOM   1631 2HD1 LEU A 103     -28.624  25.623  -0.733  1.00  0.180          H  
ATOM   1632 3HD1 LEU A 103     -28.817  27.010  -1.814  1.00  0.180          H  
ATOM   1633 1HD2 LEU A 103     -29.772  25.466  -4.280  1.00  0.180          H  
ATOM   1634 2HD2 LEU A 103     -28.513  26.718  -4.298  1.00  0.180          H  
ATOM   1635 3HD2 LEU A 103     -28.190  25.123  -4.987  1.00  0.180          H  
ATOM   1636  N   ALA A 104     -23.499  24.890  -2.561  1.00  0.100          N  
ATOM   1637  CA  ALA A 104     -22.131  25.380  -2.614  1.00  0.090          C  
ATOM   1638  C   ALA A 104     -21.448  24.865  -3.868  1.00  0.080          C  
ATOM   1639  O   ALA A 104     -20.734  25.618  -4.527  1.00  0.070          O  
ATOM   1640  CB  ALA A 104     -21.340  24.931  -1.408  1.00  0.130          C  
ATOM   1641  H   ALA A 104     -23.818  24.356  -1.745  1.00  0.120          H  
ATOM   1642  HA  ALA A 104     -22.158  26.469  -2.649  1.00  0.110          H  
ATOM   1643 1HB  ALA A 104     -20.326  25.311  -1.470  1.00  0.160          H  
ATOM   1644 2HB  ALA A 104     -21.797  25.280  -0.512  1.00  0.160          H  
ATOM   1645 3HB  ALA A 104     -21.327  23.849  -1.401  1.00  0.160          H  
ATOM   1646  N   LEU A 105     -21.682  23.596  -4.229  1.00  0.080          N  
ATOM   1647  CA  LEU A 105     -21.075  23.060  -5.441  1.00  0.080          C  
ATOM   1648  C   LEU A 105     -21.617  23.748  -6.686  1.00  0.080          C  
ATOM   1649  O   LEU A 105     -20.853  24.071  -7.600  1.00  0.080          O  
ATOM   1650  CB  LEU A 105     -21.322  21.559  -5.551  1.00  0.110          C  
ATOM   1651  CG  LEU A 105     -20.608  20.657  -4.535  1.00  0.110          C  
ATOM   1652  CD1 LEU A 105     -21.144  19.263  -4.690  1.00  0.110          C  
ATOM   1653  CD2 LEU A 105     -19.095  20.667  -4.773  1.00  0.110          C  
ATOM   1654  H   LEU A 105     -22.245  22.996  -3.611  1.00  0.100          H  
ATOM   1655  HA  LEU A 105     -20.012  23.249  -5.401  1.00  0.100          H  
ATOM   1656 1HB  LEU A 105     -22.393  21.389  -5.442  1.00  0.130          H  
ATOM   1657 2HB  LEU A 105     -21.029  21.239  -6.547  1.00  0.130          H  
ATOM   1658  HG  LEU A 105     -20.818  20.999  -3.519  1.00  0.130          H  
ATOM   1659 1HD1 LEU A 105     -20.651  18.617  -3.992  1.00  0.130          H  
ATOM   1660 2HD1 LEU A 105     -22.217  19.259  -4.500  1.00  0.130          H  
ATOM   1661 3HD1 LEU A 105     -20.950  18.907  -5.697  1.00  0.130          H  
ATOM   1662 1HD2 LEU A 105     -18.617  20.005  -4.046  1.00  0.130          H  
ATOM   1663 2HD2 LEU A 105     -18.879  20.309  -5.777  1.00  0.130          H  
ATOM   1664 3HD2 LEU A 105     -18.687  21.660  -4.655  1.00  0.130          H  
ATOM   1665  N   ASP A 106     -22.926  24.024  -6.720  1.00  0.090          N  
ATOM   1666  CA  ASP A 106     -23.495  24.703  -7.875  1.00  0.100          C  
ATOM   1667  C   ASP A 106     -22.862  26.080  -8.027  1.00  0.100          C  
ATOM   1668  O   ASP A 106     -22.600  26.542  -9.144  1.00  0.100          O  
ATOM   1669  CB  ASP A 106     -25.017  24.845  -7.749  1.00  0.140          C  
ATOM   1670  CG  ASP A 106     -25.832  23.530  -7.896  1.00  0.140          C  
ATOM   1671  OD1 ASP A 106     -25.320  22.495  -8.326  1.00  0.140          O  
ATOM   1672  OD2 ASP A 106     -26.986  23.586  -7.544  1.00  0.140          O  
ATOM   1673  H   ASP A 106     -23.537  23.692  -5.964  1.00  0.110          H  
ATOM   1674  HA  ASP A 106     -23.257  24.134  -8.756  1.00  0.120          H  
ATOM   1675 1HB  ASP A 106     -25.250  25.286  -6.779  1.00  0.160          H  
ATOM   1676 2HB  ASP A 106     -25.365  25.535  -8.506  1.00  0.160          H  
ATOM   1677  N   LEU A 107     -22.593  26.741  -6.899  1.00  0.090          N  
ATOM   1678  CA  LEU A 107     -21.946  28.044  -6.916  1.00  0.090          C  
ATOM   1679  C   LEU A 107     -20.485  27.926  -7.376  1.00  0.080          C  
ATOM   1680  O   LEU A 107     -20.073  28.627  -8.301  1.00  0.090          O  
ATOM   1681  CB  LEU A 107     -22.118  28.712  -5.529  1.00  0.130          C  
ATOM   1682  CG  LEU A 107     -21.459  30.098  -5.277  1.00  0.130          C  
ATOM   1683  CD1 LEU A 107     -21.921  31.108  -6.312  1.00  0.130          C  
ATOM   1684  CD2 LEU A 107     -21.872  30.585  -3.864  1.00  0.130          C  
ATOM   1685  H   LEU A 107     -22.902  26.335  -6.009  1.00  0.110          H  
ATOM   1686  HA  LEU A 107     -22.463  28.656  -7.643  1.00  0.110          H  
ATOM   1687 1HB  LEU A 107     -23.189  28.812  -5.336  1.00  0.150          H  
ATOM   1688 2HB  LEU A 107     -21.717  28.028  -4.781  1.00  0.150          H  
ATOM   1689  HG  LEU A 107     -20.398  30.008  -5.323  1.00  0.150          H  
ATOM   1690 1HD1 LEU A 107     -21.457  32.077  -6.108  1.00  0.150          H  
ATOM   1691 2HD1 LEU A 107     -21.626  30.787  -7.309  1.00  0.150          H  
ATOM   1692 3HD1 LEU A 107     -22.980  31.198  -6.273  1.00  0.150          H  
ATOM   1693 1HD2 LEU A 107     -21.415  31.556  -3.661  1.00  0.150          H  
ATOM   1694 2HD2 LEU A 107     -22.958  30.678  -3.814  1.00  0.150          H  
ATOM   1695 3HD2 LEU A 107     -21.544  29.870  -3.119  1.00  0.150          H  
ATOM   1696  N   ILE A 108     -19.736  26.968  -6.837  1.00  0.070          N  
ATOM   1697  CA  ILE A 108     -18.322  26.778  -7.183  1.00  0.070          C  
ATOM   1698  C   ILE A 108     -18.125  26.517  -8.657  1.00  0.080          C  
ATOM   1699  O   ILE A 108     -17.194  27.042  -9.264  1.00  0.090          O  
ATOM   1700  CB  ILE A 108     -17.706  25.605  -6.395  1.00  0.100          C  
ATOM   1701  CG1 ILE A 108     -17.603  25.997  -4.926  1.00  0.100          C  
ATOM   1702  CG2 ILE A 108     -16.313  25.204  -6.986  1.00  0.100          C  
ATOM   1703  CD1 ILE A 108     -17.351  24.850  -4.005  1.00  0.100          C  
ATOM   1704  H   ILE A 108     -20.148  26.389  -6.103  1.00  0.080          H  
ATOM   1705  HA  ILE A 108     -17.785  27.680  -6.924  1.00  0.080          H  
ATOM   1706  HB  ILE A 108     -18.375  24.748  -6.457  1.00  0.120          H  
ATOM   1707 1HG1 ILE A 108     -16.791  26.714  -4.809  1.00  0.120          H  
ATOM   1708 2HG1 ILE A 108     -18.515  26.479  -4.633  1.00  0.120          H  
ATOM   1709 1HG2 ILE A 108     -15.910  24.373  -6.429  1.00  0.120          H  
ATOM   1710 2HG2 ILE A 108     -16.401  24.898  -8.026  1.00  0.120          H  
ATOM   1711 3HG2 ILE A 108     -15.634  26.044  -6.927  1.00  0.120          H  
ATOM   1712 1HD1 ILE A 108     -17.303  25.215  -2.980  1.00  0.120          H  
ATOM   1713 2HD1 ILE A 108     -18.174  24.151  -4.097  1.00  0.120          H  
ATOM   1714 3HD1 ILE A 108     -16.432  24.352  -4.248  1.00  0.120          H  
ATOM   1715  N   TYR A 109     -18.977  25.688  -9.233  1.00  0.080          N  
ATOM   1716  CA  TYR A 109     -18.851  25.323 -10.628  1.00  0.110          C  
ATOM   1717  C   TYR A 109     -19.746  26.115 -11.590  1.00  0.140          C  
ATOM   1718  O   TYR A 109     -19.941  25.703 -12.736  1.00  0.160          O  
ATOM   1719  CB  TYR A 109     -19.089  23.829 -10.758  1.00  0.140          C  
ATOM   1720  CG  TYR A 109     -17.996  23.024 -10.098  1.00  0.140          C  
ATOM   1721  CD1 TYR A 109     -18.201  22.395  -8.871  1.00  0.140          C  
ATOM   1722  CD2 TYR A 109     -16.773  22.926 -10.728  1.00  0.140          C  
ATOM   1723  CE1 TYR A 109     -17.182  21.664  -8.305  1.00  0.140          C  
ATOM   1724  CE2 TYR A 109     -15.759  22.202 -10.166  1.00  0.140          C  
ATOM   1725  CZ  TYR A 109     -15.959  21.563  -8.963  1.00  0.140          C  
ATOM   1726  OH  TYR A 109     -14.940  20.812  -8.421  1.00  0.140          O  
ATOM   1727  H   TYR A 109     -19.717  25.260  -8.667  1.00  0.100          H  
ATOM   1728  HA  TYR A 109     -17.827  25.516 -10.921  1.00  0.130          H  
ATOM   1729 1HB  TYR A 109     -20.037  23.572 -10.281  1.00  0.170          H  
ATOM   1730 2HB  TYR A 109     -19.148  23.547 -11.806  1.00  0.170          H  
ATOM   1731  HD1 TYR A 109     -19.159  22.472  -8.364  1.00  0.170          H  
ATOM   1732  HD2 TYR A 109     -16.622  23.420 -11.676  1.00  0.170          H  
ATOM   1733  HE1 TYR A 109     -17.330  21.160  -7.353  1.00  0.170          H  
ATOM   1734  HE2 TYR A 109     -14.797  22.123 -10.675  1.00  0.170          H  
ATOM   1735  HH  TYR A 109     -15.258  20.358  -7.601  1.00  0.170          H  
ATOM   1736  N   ASP A 110     -20.337  27.221 -11.117  1.00  0.150          N  
ATOM   1737  CA  ASP A 110     -21.200  28.109 -11.909  1.00  0.210          C  
ATOM   1738  C   ASP A 110     -22.291  27.345 -12.673  1.00  0.190          C  
ATOM   1739  O   ASP A 110     -22.521  27.579 -13.867  1.00  0.220          O  
ATOM   1740  CB  ASP A 110     -20.384  28.974 -12.896  1.00  0.270          C  
ATOM   1741  CG  ASP A 110     -21.165  30.259 -13.358  1.00  0.270          C  
ATOM   1742  OD1 ASP A 110     -21.876  30.810 -12.536  1.00  0.270          O  
ATOM   1743  OD2 ASP A 110     -21.050  30.678 -14.498  1.00  0.270          O  
ATOM   1744  H   ASP A 110     -20.152  27.513 -10.150  1.00  0.180          H  
ATOM   1745  HA  ASP A 110     -21.696  28.785 -11.210  1.00  0.250          H  
ATOM   1746 1HB  ASP A 110     -19.454  29.285 -12.416  1.00  0.320          H  
ATOM   1747 2HB  ASP A 110     -20.122  28.379 -13.772  1.00  0.320          H  
ATOM   1748  N   ARG A 111     -22.993  26.439 -11.999  1.00  0.140          N  
ATOM   1749  CA  ARG A 111     -24.014  25.639 -12.668  1.00  0.130          C  
ATOM   1750  C   ARG A 111     -25.327  26.390 -12.819  1.00  0.150          C  
ATOM   1751  O   ARG A 111     -26.333  26.050 -12.195  1.00  0.180          O  
ATOM   1752  CB  ARG A 111     -24.248  24.355 -11.909  1.00  0.190          C  
ATOM   1753  CG  ARG A 111     -23.043  23.446 -11.862  1.00  0.190          C  
ATOM   1754  CD  ARG A 111     -23.311  22.261 -11.048  1.00  0.190          C  
ATOM   1755  NE  ARG A 111     -22.131  21.448 -10.858  1.00  0.190          N  
ATOM   1756  CZ  ARG A 111     -21.951  20.584  -9.835  1.00  0.190          C  
ATOM   1757  NH1 ARG A 111     -22.867  20.462  -8.879  1.00  0.190          N  
ATOM   1758  NH2 ARG A 111     -20.842  19.858  -9.791  1.00  0.190          N  
ATOM   1759  H   ARG A 111     -22.790  26.318 -11.004  1.00  0.170          H  
ATOM   1760  HA  ARG A 111     -23.647  25.385 -13.663  1.00  0.160          H  
ATOM   1761 1HB  ARG A 111     -24.532  24.589 -10.885  1.00  0.220          H  
ATOM   1762 2HB  ARG A 111     -25.071  23.803 -12.362  1.00  0.220          H  
ATOM   1763 1HG  ARG A 111     -22.777  23.132 -12.867  1.00  0.220          H  
ATOM   1764 2HG  ARG A 111     -22.206  23.984 -11.416  1.00  0.220          H  
ATOM   1765 1HD  ARG A 111     -23.690  22.545 -10.102  1.00  0.220          H  
ATOM   1766 2HD  ARG A 111     -24.059  21.654 -11.555  1.00  0.220          H  
ATOM   1767  HE  ARG A 111     -21.411  21.493 -11.570  1.00  0.220          H  
ATOM   1768 1HH1 ARG A 111     -23.733  21.045  -8.879  1.00  0.220          H  
ATOM   1769 2HH1 ARG A 111     -22.725  19.809  -8.124  1.00  0.220          H  
ATOM   1770 1HH2 ARG A 111     -20.145  19.958 -10.518  1.00  0.220          H  
ATOM   1771 2HH2 ARG A 111     -20.687  19.205  -9.038  1.00  0.220          H  
ATOM   1772  N   ARG A 112     -25.293  27.403 -13.669  1.00  0.160          N  
ATOM   1773  CA  ARG A 112     -26.437  28.263 -13.944  1.00  0.190          C  
ATOM   1774  C   ARG A 112     -27.410  27.553 -14.865  1.00  0.240          C  
ATOM   1775  O   ARG A 112     -26.993  26.790 -15.741  1.00  0.260          O  
ATOM   1776  CB  ARG A 112     -25.982  29.563 -14.588  1.00  0.250          C  
ATOM   1777  CG  ARG A 112     -25.206  30.476 -13.664  1.00  0.250          C  
ATOM   1778  CD  ARG A 112     -24.777  31.771 -14.305  1.00  0.250          C  
ATOM   1779  NE  ARG A 112     -23.736  31.585 -15.342  1.00  0.250          N  
ATOM   1780  CZ  ARG A 112     -23.895  31.696 -16.684  1.00  0.250          C  
ATOM   1781  NH1 ARG A 112     -25.065  32.011 -17.225  1.00  0.250          N  
ATOM   1782  NH2 ARG A 112     -22.848  31.485 -17.462  1.00  0.250          N  
ATOM   1783  H   ARG A 112     -24.385  27.569 -14.114  1.00  0.190          H  
ATOM   1784  HA  ARG A 112     -26.949  28.488 -13.009  1.00  0.230          H  
ATOM   1785 1HB  ARG A 112     -25.344  29.332 -15.437  1.00  0.300          H  
ATOM   1786 2HB  ARG A 112     -26.847  30.110 -14.961  1.00  0.300          H  
ATOM   1787 1HG  ARG A 112     -25.829  30.723 -12.813  1.00  0.300          H  
ATOM   1788 2HG  ARG A 112     -24.307  29.959 -13.318  1.00  0.300          H  
ATOM   1789 1HD  ARG A 112     -25.633  32.272 -14.738  1.00  0.300          H  
ATOM   1790 2HD  ARG A 112     -24.355  32.402 -13.528  1.00  0.300          H  
ATOM   1791  HE  ARG A 112     -22.779  31.339 -15.005  1.00  0.300          H  
ATOM   1792 1HH1 ARG A 112     -25.868  32.180 -16.645  1.00  0.300          H  
ATOM   1793 2HH1 ARG A 112     -25.152  32.088 -18.229  1.00  0.300          H  
ATOM   1794 1HH2 ARG A 112     -21.950  31.240 -17.038  1.00  0.300          H  
ATOM   1795 2HH2 ARG A 112     -22.931  31.559 -18.462  1.00  0.300          H  
ATOM   1796  N   LYS A 113     -28.700  27.807 -14.675  1.00  0.280          N  
ATOM   1797  CA  LYS A 113     -29.728  27.216 -15.525  1.00  0.330          C  
ATOM   1798  C   LYS A 113     -30.786  28.266 -15.804  1.00  0.320          C  
ATOM   1799  O   LYS A 113     -30.865  29.274 -15.100  1.00  0.270          O  
ATOM   1800  CB  LYS A 113     -30.353  25.981 -14.864  1.00  0.440          C  
ATOM   1801  CG  LYS A 113     -29.369  24.853 -14.573  1.00  0.440          C  
ATOM   1802  CD  LYS A 113     -30.054  23.653 -13.957  1.00  0.440          C  
ATOM   1803  CE  LYS A 113     -29.045  22.556 -13.644  1.00  0.440          C  
ATOM   1804  NZ  LYS A 113     -29.695  21.353 -13.040  1.00  0.440          N  
ATOM   1805  H   LYS A 113     -28.966  28.463 -13.929  1.00  0.340          H  
ATOM   1806  HA  LYS A 113     -29.281  26.924 -16.476  1.00  0.400          H  
ATOM   1807 1HB  LYS A 113     -30.827  26.247 -13.952  1.00  0.530          H  
ATOM   1808 2HB  LYS A 113     -31.128  25.583 -15.518  1.00  0.530          H  
ATOM   1809 1HG  LYS A 113     -28.864  24.562 -15.495  1.00  0.530          H  
ATOM   1810 2HG  LYS A 113     -28.617  25.205 -13.867  1.00  0.530          H  
ATOM   1811 1HD  LYS A 113     -30.548  23.955 -13.032  1.00  0.530          H  
ATOM   1812 2HD  LYS A 113     -30.804  23.265 -14.645  1.00  0.530          H  
ATOM   1813 1HE  LYS A 113     -28.541  22.263 -14.564  1.00  0.530          H  
ATOM   1814 2HE  LYS A 113     -28.302  22.946 -12.944  1.00  0.530          H  
ATOM   1815 1HZ  LYS A 113     -28.994  20.651 -12.847  1.00  0.530          H  
ATOM   1816 2HZ  LYS A 113     -30.156  21.612 -12.179  1.00  0.530          H  
ATOM   1817 3HZ  LYS A 113     -30.376  20.977 -13.685  1.00  0.530          H  
ATOM   1818  N   GLU A 114     -31.593  28.089 -16.836  1.00  0.410          N  
ATOM   1819  CA  GLU A 114     -32.662  29.057 -16.994  1.00  0.410          C  
ATOM   1820  C   GLU A 114     -33.498  29.037 -15.716  1.00  0.360          C  
ATOM   1821  O   GLU A 114     -33.912  27.970 -15.266  1.00  0.400          O  
ATOM   1822  CB  GLU A 114     -33.530  28.725 -18.207  1.00  0.570          C  
ATOM   1823  CG  GLU A 114     -34.628  29.740 -18.490  1.00  0.570          C  
ATOM   1824  CD  GLU A 114     -35.426  29.413 -19.712  1.00  0.570          C  
ATOM   1825  OE1 GLU A 114     -35.125  28.436 -20.355  1.00  0.570          O  
ATOM   1826  OE2 GLU A 114     -36.341  30.141 -20.005  1.00  0.570          O  
ATOM   1827  H   GLU A 114     -31.503  27.292 -17.452  1.00  0.490          H  
ATOM   1828  HA  GLU A 114     -32.233  30.051 -17.121  1.00  0.490          H  
ATOM   1829 1HB  GLU A 114     -32.902  28.654 -19.095  1.00  0.690          H  
ATOM   1830 2HB  GLU A 114     -34.003  27.754 -18.060  1.00  0.690          H  
ATOM   1831 1HG  GLU A 114     -35.307  29.778 -17.638  1.00  0.690          H  
ATOM   1832 2HG  GLU A 114     -34.179  30.725 -18.606  1.00  0.690          H  
ATOM   1833  N   GLY A 115     -33.745  30.207 -15.129  1.00  0.320          N  
ATOM   1834  CA  GLY A 115     -34.546  30.299 -13.907  1.00  0.310          C  
ATOM   1835  C   GLY A 115     -33.780  30.011 -12.601  1.00  0.280          C  
ATOM   1836  O   GLY A 115     -34.374  30.026 -11.520  1.00  0.290          O  
ATOM   1837  H   GLY A 115     -33.367  31.049 -15.540  1.00  0.380          H  
ATOM   1838 1HA  GLY A 115     -34.982  31.296 -13.849  1.00  0.370          H  
ATOM   1839 2HA  GLY A 115     -35.381  29.604 -13.987  1.00  0.370          H  
ATOM   1840  N   PHE A 116     -32.472  29.765 -12.686  1.00  0.260          N  
ATOM   1841  CA  PHE A 116     -31.672  29.442 -11.505  1.00  0.240          C  
ATOM   1842  C   PHE A 116     -30.285  30.067 -11.458  1.00  0.220          C  
ATOM   1843  O   PHE A 116     -29.438  29.878 -12.344  1.00  0.220          O  
ATOM   1844  CB  PHE A 116     -31.541  27.935 -11.405  1.00  0.340          C  
ATOM   1845  CG  PHE A 116     -30.639  27.420 -10.331  1.00  0.340          C  
ATOM   1846  CD1 PHE A 116     -30.971  27.482  -8.986  1.00  0.340          C  
ATOM   1847  CD2 PHE A 116     -29.442  26.820 -10.689  1.00  0.340          C  
ATOM   1848  CE1 PHE A 116     -30.116  26.960  -8.035  1.00  0.340          C  
ATOM   1849  CE2 PHE A 116     -28.610  26.302  -9.743  1.00  0.340          C  
ATOM   1850  CZ  PHE A 116     -28.939  26.372  -8.415  1.00  0.340          C  
ATOM   1851  H   PHE A 116     -32.022  29.754 -13.604  1.00  0.310          H  
ATOM   1852  HA  PHE A 116     -32.218  29.797 -10.632  1.00  0.290          H  
ATOM   1853 1HB  PHE A 116     -32.529  27.501 -11.260  1.00  0.410          H  
ATOM   1854 2HB  PHE A 116     -31.177  27.582 -12.335  1.00  0.410          H  
ATOM   1855  HD1 PHE A 116     -31.915  27.939  -8.685  1.00  0.410          H  
ATOM   1856  HD2 PHE A 116     -29.163  26.751 -11.746  1.00  0.410          H  
ATOM   1857  HE1 PHE A 116     -30.380  26.997  -6.988  1.00  0.410          H  
ATOM   1858  HE2 PHE A 116     -27.677  25.820 -10.050  1.00  0.410          H  
ATOM   1859  HZ  PHE A 116     -28.263  25.942  -7.667  1.00  0.410          H  
ATOM   1860  N   ASP A 117     -30.035  30.762 -10.351  1.00  0.200          N  
ATOM   1861  CA  ASP A 117     -28.761  31.395 -10.088  1.00  0.180          C  
ATOM   1862  C   ASP A 117     -28.251  30.841  -8.763  1.00  0.160          C  
ATOM   1863  O   ASP A 117     -28.858  31.122  -7.721  1.00  0.190          O  
ATOM   1864  CB  ASP A 117     -28.870  32.922 -10.024  1.00  0.260          C  
ATOM   1865  CG  ASP A 117     -27.472  33.627  -9.839  1.00  0.260          C  
ATOM   1866  OD1 ASP A 117     -26.520  32.980  -9.365  1.00  0.260          O  
ATOM   1867  OD2 ASP A 117     -27.356  34.793 -10.186  1.00  0.260          O  
ATOM   1868  H   ASP A 117     -30.779  30.859  -9.672  1.00  0.240          H  
ATOM   1869  HA  ASP A 117     -28.088  31.174 -10.907  1.00  0.220          H  
ATOM   1870 1HB  ASP A 117     -29.331  33.293 -10.943  1.00  0.310          H  
ATOM   1871 2HB  ASP A 117     -29.519  33.202  -9.200  1.00  0.310          H  
ATOM   1872  N   PRO A 118     -27.230  29.964  -8.769  1.00  0.140          N  
ATOM   1873  CA  PRO A 118     -26.646  29.341  -7.607  1.00  0.120          C  
ATOM   1874  C   PRO A 118     -26.264  30.323  -6.509  1.00  0.110          C  
ATOM   1875  O   PRO A 118     -26.337  29.974  -5.335  1.00  0.120          O  
ATOM   1876  CB  PRO A 118     -25.371  28.730  -8.182  1.00  0.180          C  
ATOM   1877  CG  PRO A 118     -25.694  28.419  -9.602  1.00  0.180          C  
ATOM   1878  CD  PRO A 118     -26.598  29.543 -10.040  1.00  0.180          C  
ATOM   1879  HA  PRO A 118     -27.321  28.563  -7.228  1.00  0.140          H  
ATOM   1880 1HB  PRO A 118     -24.548  29.445  -8.087  1.00  0.220          H  
ATOM   1881 2HB  PRO A 118     -25.102  27.851  -7.604  1.00  0.220          H  
ATOM   1882 1HG  PRO A 118     -24.763  28.376 -10.196  1.00  0.220          H  
ATOM   1883 2HG  PRO A 118     -26.145  27.445  -9.691  1.00  0.220          H  
ATOM   1884 1HD  PRO A 118     -26.005  30.366 -10.470  1.00  0.220          H  
ATOM   1885 2HD  PRO A 118     -27.345  29.131 -10.735  1.00  0.220          H  
ATOM   1886  N   LEU A 119     -25.850  31.554  -6.863  1.00  0.110          N  
ATOM   1887  CA  LEU A 119     -25.450  32.494  -5.821  1.00  0.110          C  
ATOM   1888  C   LEU A 119     -26.617  32.912  -4.970  1.00  0.110          C  
ATOM   1889  O   LEU A 119     -26.545  32.892  -3.734  1.00  0.140          O  
ATOM   1890  CB  LEU A 119     -24.770  33.717  -6.449  1.00  0.150          C  
ATOM   1891  CG  LEU A 119     -24.315  34.861  -5.501  1.00  0.150          C  
ATOM   1892  CD1 LEU A 119     -23.296  34.342  -4.447  1.00  0.150          C  
ATOM   1893  CD2 LEU A 119     -23.683  35.962  -6.368  1.00  0.150          C  
ATOM   1894  H   LEU A 119     -25.817  31.886  -7.840  1.00  0.130          H  
ATOM   1895  HA  LEU A 119     -24.743  31.990  -5.171  1.00  0.130          H  
ATOM   1896 1HB  LEU A 119     -23.895  33.379  -6.997  1.00  0.180          H  
ATOM   1897 2HB  LEU A 119     -25.466  34.150  -7.173  1.00  0.180          H  
ATOM   1898  HG  LEU A 119     -25.179  35.270  -4.972  1.00  0.180          H  
ATOM   1899 1HD1 LEU A 119     -22.990  35.173  -3.812  1.00  0.180          H  
ATOM   1900 2HD1 LEU A 119     -23.747  33.570  -3.826  1.00  0.180          H  
ATOM   1901 3HD1 LEU A 119     -22.428  33.933  -4.955  1.00  0.180          H  
ATOM   1902 1HD2 LEU A 119     -23.377  36.784  -5.733  1.00  0.180          H  
ATOM   1903 2HD2 LEU A 119     -22.812  35.565  -6.896  1.00  0.180          H  
ATOM   1904 3HD2 LEU A 119     -24.413  36.323  -7.092  1.00  0.180          H  
ATOM   1905  N   LEU A 120     -27.698  33.291  -5.637  1.00  0.140          N  
ATOM   1906  CA  LEU A 120     -28.885  33.717  -4.944  1.00  0.140          C  
ATOM   1907  C   LEU A 120     -29.484  32.539  -4.209  1.00  0.140          C  
ATOM   1908  O   LEU A 120     -29.983  32.697  -3.096  1.00  0.150          O  
ATOM   1909  CB  LEU A 120     -29.905  34.287  -5.934  1.00  0.200          C  
ATOM   1910  CG  LEU A 120     -29.517  35.622  -6.649  1.00  0.200          C  
ATOM   1911  CD1 LEU A 120     -30.569  35.937  -7.707  1.00  0.200          C  
ATOM   1912  CD2 LEU A 120     -29.411  36.769  -5.639  1.00  0.200          C  
ATOM   1913  H   LEU A 120     -27.669  33.281  -6.651  1.00  0.170          H  
ATOM   1914  HA  LEU A 120     -28.613  34.464  -4.206  1.00  0.170          H  
ATOM   1915 1HB  LEU A 120     -30.073  33.536  -6.709  1.00  0.240          H  
ATOM   1916 2HB  LEU A 120     -30.844  34.446  -5.408  1.00  0.240          H  
ATOM   1917  HG  LEU A 120     -28.556  35.498  -7.156  1.00  0.240          H  
ATOM   1918 1HD1 LEU A 120     -30.297  36.856  -8.225  1.00  0.240          H  
ATOM   1919 2HD1 LEU A 120     -30.622  35.125  -8.426  1.00  0.240          H  
ATOM   1920 3HD1 LEU A 120     -31.540  36.063  -7.231  1.00  0.240          H  
ATOM   1921 1HD2 LEU A 120     -29.145  37.685  -6.167  1.00  0.240          H  
ATOM   1922 2HD2 LEU A 120     -30.370  36.904  -5.139  1.00  0.240          H  
ATOM   1923 3HD2 LEU A 120     -28.646  36.559  -4.900  1.00  0.240          H  
ATOM   1924  N   ALA A 121     -29.456  31.355  -4.835  1.00  0.140          N  
ATOM   1925  CA  ALA A 121     -30.018  30.170  -4.209  1.00  0.140          C  
ATOM   1926  C   ALA A 121     -29.267  29.797  -2.937  1.00  0.140          C  
ATOM   1927  O   ALA A 121     -29.883  29.468  -1.917  1.00  0.140          O  
ATOM   1928  CB  ALA A 121     -29.982  29.023  -5.183  1.00  0.200          C  
ATOM   1929  H   ALA A 121     -29.050  31.282  -5.775  1.00  0.170          H  
ATOM   1930  HA  ALA A 121     -31.052  30.385  -3.947  1.00  0.170          H  
ATOM   1931 1HB  ALA A 121     -30.433  28.147  -4.726  1.00  0.240          H  
ATOM   1932 2HB  ALA A 121     -30.536  29.301  -6.079  1.00  0.240          H  
ATOM   1933 3HB  ALA A 121     -28.951  28.813  -5.448  1.00  0.240          H  
ATOM   1934  N   PHE A 122     -27.934  29.885  -2.989  1.00  0.130          N  
ATOM   1935  CA  PHE A 122     -27.082  29.570  -1.862  1.00  0.120          C  
ATOM   1936  C   PHE A 122     -27.409  30.512  -0.722  1.00  0.130          C  
ATOM   1937  O   PHE A 122     -27.701  30.067   0.391  1.00  0.130          O  
ATOM   1938  CB  PHE A 122     -25.603  29.627  -2.294  1.00  0.170          C  
ATOM   1939  CG  PHE A 122     -24.548  29.263  -1.246  1.00  0.170          C  
ATOM   1940  CD1 PHE A 122     -24.404  27.940  -0.855  1.00  0.170          C  
ATOM   1941  CD2 PHE A 122     -23.666  30.197  -0.706  1.00  0.170          C  
ATOM   1942  CE1 PHE A 122     -23.451  27.557   0.043  1.00  0.170          C  
ATOM   1943  CE2 PHE A 122     -22.694  29.786   0.193  1.00  0.170          C  
ATOM   1944  CZ  PHE A 122     -22.594  28.478   0.564  1.00  0.170          C  
ATOM   1945  H   PHE A 122     -27.476  30.125  -3.869  1.00  0.160          H  
ATOM   1946  HA  PHE A 122     -27.289  28.560  -1.532  1.00  0.140          H  
ATOM   1947 1HB  PHE A 122     -25.464  28.960  -3.146  1.00  0.210          H  
ATOM   1948 2HB  PHE A 122     -25.384  30.634  -2.658  1.00  0.210          H  
ATOM   1949  HD1 PHE A 122     -25.063  27.202  -1.262  1.00  0.210          H  
ATOM   1950  HD2 PHE A 122     -23.740  31.247  -1.001  1.00  0.210          H  
ATOM   1951  HE1 PHE A 122     -23.386  26.512   0.337  1.00  0.210          H  
ATOM   1952  HE2 PHE A 122     -21.996  30.492   0.619  1.00  0.210          H  
ATOM   1953  HZ  PHE A 122     -21.833  28.179   1.275  1.00  0.210          H  
ATOM   1954  N   MET A 123     -27.426  31.818  -0.993  1.00  0.130          N  
ATOM   1955  CA  MET A 123     -27.715  32.734   0.089  1.00  0.140          C  
ATOM   1956  C   MET A 123     -29.157  32.647   0.573  1.00  0.150          C  
ATOM   1957  O   MET A 123     -29.408  32.861   1.765  1.00  0.160          O  
ATOM   1958  CB  MET A 123     -27.341  34.148  -0.310  1.00  0.190          C  
ATOM   1959  CG  MET A 123     -25.840  34.324  -0.460  1.00  0.190          C  
ATOM   1960  SD  MET A 123     -24.937  33.759   0.996  1.00  0.190          S  
ATOM   1961  CE  MET A 123     -25.383  34.898   2.274  1.00  0.190          C  
ATOM   1962  H   MET A 123     -27.214  32.161  -1.937  1.00  0.160          H  
ATOM   1963  HA  MET A 123     -27.101  32.447   0.934  1.00  0.170          H  
ATOM   1964 1HB  MET A 123     -27.798  34.372  -1.280  1.00  0.230          H  
ATOM   1965 2HB  MET A 123     -27.731  34.862   0.410  1.00  0.230          H  
ATOM   1966 1HG  MET A 123     -25.495  33.751  -1.325  1.00  0.230          H  
ATOM   1967 2HG  MET A 123     -25.604  35.374  -0.632  1.00  0.230          H  
ATOM   1968 1HE  MET A 123     -24.884  34.613   3.189  1.00  0.230          H  
ATOM   1969 2HE  MET A 123     -25.083  35.908   1.985  1.00  0.230          H  
ATOM   1970 3HE  MET A 123     -26.463  34.869   2.439  1.00  0.230          H  
ATOM   1971  N   ALA A 124     -30.103  32.336  -0.330  1.00  0.150          N  
ATOM   1972  CA  ALA A 124     -31.500  32.197   0.045  1.00  0.160          C  
ATOM   1973  C   ALA A 124     -31.653  31.078   1.050  1.00  0.170          C  
ATOM   1974  O   ALA A 124     -32.433  31.201   1.996  1.00  0.170          O  
ATOM   1975  CB  ALA A 124     -32.359  31.917  -1.172  1.00  0.220          C  
ATOM   1976  H   ALA A 124     -29.855  32.232  -1.315  1.00  0.180          H  
ATOM   1977  HA  ALA A 124     -31.824  33.128   0.508  1.00  0.190          H  
ATOM   1978 1HB  ALA A 124     -33.400  31.829  -0.870  1.00  0.260          H  
ATOM   1979 2HB  ALA A 124     -32.253  32.731  -1.886  1.00  0.260          H  
ATOM   1980 3HB  ALA A 124     -32.033  30.988  -1.632  1.00  0.260          H  
ATOM   1981  N   TYR A 125     -30.889  29.995   0.859  1.00  0.160          N  
ATOM   1982  CA  TYR A 125     -30.916  28.868   1.767  1.00  0.170          C  
ATOM   1983  C   TYR A 125     -30.600  29.330   3.171  1.00  0.180          C  
ATOM   1984  O   TYR A 125     -31.335  29.027   4.114  1.00  0.200          O  
ATOM   1985  CB  TYR A 125     -29.913  27.793   1.349  1.00  0.230          C  
ATOM   1986  CG  TYR A 125     -29.871  26.635   2.290  1.00  0.230          C  
ATOM   1987  CD1 TYR A 125     -30.808  25.636   2.165  1.00  0.230          C  
ATOM   1988  CD2 TYR A 125     -28.917  26.579   3.299  1.00  0.230          C  
ATOM   1989  CE1 TYR A 125     -30.807  24.585   3.035  1.00  0.230          C  
ATOM   1990  CE2 TYR A 125     -28.920  25.522   4.175  1.00  0.230          C  
ATOM   1991  CZ  TYR A 125     -29.867  24.522   4.042  1.00  0.230          C  
ATOM   1992  OH  TYR A 125     -29.887  23.452   4.905  1.00  0.230          O  
ATOM   1993  H   TYR A 125     -30.313  29.938   0.009  1.00  0.190          H  
ATOM   1994  HA  TYR A 125     -31.919  28.443   1.766  1.00  0.200          H  
ATOM   1995 1HB  TYR A 125     -30.174  27.432   0.363  1.00  0.280          H  
ATOM   1996 2HB  TYR A 125     -28.921  28.211   1.294  1.00  0.280          H  
ATOM   1997  HD1 TYR A 125     -31.556  25.686   1.374  1.00  0.280          H  
ATOM   1998  HD2 TYR A 125     -28.175  27.371   3.402  1.00  0.280          H  
ATOM   1999  HE1 TYR A 125     -31.553  23.796   2.933  1.00  0.280          H  
ATOM   2000  HE2 TYR A 125     -28.180  25.474   4.973  1.00  0.280          H  
ATOM   2001  HH  TYR A 125     -30.673  22.918   4.739  1.00  0.280          H  
ATOM   2002  N   PHE A 126     -29.507  30.076   3.316  1.00  0.180          N  
ATOM   2003  CA  PHE A 126     -29.102  30.527   4.639  1.00  0.190          C  
ATOM   2004  C   PHE A 126     -30.108  31.490   5.252  1.00  0.200          C  
ATOM   2005  O   PHE A 126     -30.381  31.405   6.456  1.00  0.220          O  
ATOM   2006  CB  PHE A 126     -27.712  31.141   4.584  1.00  0.260          C  
ATOM   2007  CG  PHE A 126     -26.719  30.079   4.313  1.00  0.260          C  
ATOM   2008  CD1 PHE A 126     -26.242  29.937   3.059  1.00  0.260          C  
ATOM   2009  CD2 PHE A 126     -26.306  29.182   5.287  1.00  0.260          C  
ATOM   2010  CE1 PHE A 126     -25.395  28.950   2.740  1.00  0.260          C  
ATOM   2011  CE2 PHE A 126     -25.425  28.169   4.965  1.00  0.260          C  
ATOM   2012  CZ  PHE A 126     -24.978  28.056   3.672  1.00  0.260          C  
ATOM   2013  H   PHE A 126     -28.934  30.262   2.483  1.00  0.220          H  
ATOM   2014  HA  PHE A 126     -29.045  29.649   5.279  1.00  0.230          H  
ATOM   2015 1HB  PHE A 126     -27.668  31.890   3.784  1.00  0.310          H  
ATOM   2016 2HB  PHE A 126     -27.471  31.627   5.526  1.00  0.310          H  
ATOM   2017  HD1 PHE A 126     -26.557  30.629   2.298  1.00  0.310          H  
ATOM   2018  HD2 PHE A 126     -26.688  29.275   6.303  1.00  0.310          H  
ATOM   2019  HE1 PHE A 126     -25.062  28.880   1.730  1.00  0.310          H  
ATOM   2020  HE2 PHE A 126     -25.098  27.458   5.723  1.00  0.310          H  
ATOM   2021  HZ  PHE A 126     -24.300  27.269   3.387  1.00  0.310          H  
ATOM   2022  N   GLU A 127     -30.678  32.397   4.451  1.00  0.230          N  
ATOM   2023  CA  GLU A 127     -31.643  33.315   5.038  1.00  0.280          C  
ATOM   2024  C   GLU A 127     -32.884  32.549   5.498  1.00  0.280          C  
ATOM   2025  O   GLU A 127     -33.397  32.798   6.593  1.00  0.350          O  
ATOM   2026  CB  GLU A 127     -32.039  34.401   4.033  1.00  0.370          C  
ATOM   2027  CG  GLU A 127     -30.919  35.395   3.694  1.00  0.370          C  
ATOM   2028  CD  GLU A 127     -30.468  36.241   4.862  1.00  0.370          C  
ATOM   2029  OE1 GLU A 127     -31.275  36.906   5.456  1.00  0.370          O  
ATOM   2030  OE2 GLU A 127     -29.305  36.166   5.198  1.00  0.370          O  
ATOM   2031  H   GLU A 127     -30.402  32.471   3.465  1.00  0.280          H  
ATOM   2032  HA  GLU A 127     -31.192  33.789   5.903  1.00  0.340          H  
ATOM   2033 1HB  GLU A 127     -32.349  33.924   3.100  1.00  0.450          H  
ATOM   2034 2HB  GLU A 127     -32.893  34.960   4.416  1.00  0.450          H  
ATOM   2035 1HG  GLU A 127     -30.061  34.835   3.325  1.00  0.450          H  
ATOM   2036 2HG  GLU A 127     -31.261  36.044   2.890  1.00  0.450          H  
ATOM   2037  N   ALA A 128     -33.331  31.572   4.691  1.00  0.260          N  
ATOM   2038  CA  ALA A 128     -34.489  30.757   5.035  1.00  0.340          C  
ATOM   2039  C   ALA A 128     -34.222  29.947   6.294  1.00  0.380          C  
ATOM   2040  O   ALA A 128     -35.107  29.780   7.140  1.00  0.520          O  
ATOM   2041  CB  ALA A 128     -34.829  29.828   3.889  1.00  0.440          C  
ATOM   2042  H   ALA A 128     -32.876  31.418   3.786  1.00  0.310          H  
ATOM   2043  HA  ALA A 128     -35.331  31.425   5.224  1.00  0.410          H  
ATOM   2044 1HB  ALA A 128     -35.706  29.239   4.144  1.00  0.530          H  
ATOM   2045 2HB  ALA A 128     -35.030  30.420   2.996  1.00  0.530          H  
ATOM   2046 3HB  ALA A 128     -33.983  29.165   3.699  1.00  0.530          H  
ATOM   2047  N   HIS A 129     -32.991  29.443   6.411  1.00  0.350          N  
ATOM   2048  CA  HIS A 129     -32.553  28.654   7.546  1.00  0.490          C  
ATOM   2049  C   HIS A 129     -32.665  29.476   8.810  1.00  0.460          C  
ATOM   2050  O   HIS A 129     -33.198  29.010   9.813  1.00  0.590          O  
ATOM   2051  CB  HIS A 129     -31.111  28.176   7.353  1.00  0.630          C  
ATOM   2052  CG  HIS A 129     -30.575  27.369   8.481  1.00  0.630          C  
ATOM   2053  ND1 HIS A 129     -30.948  26.061   8.707  1.00  0.630          N  
ATOM   2054  CD2 HIS A 129     -29.696  27.688   9.457  1.00  0.630          C  
ATOM   2055  CE1 HIS A 129     -30.313  25.607   9.773  1.00  0.630          C  
ATOM   2056  NE2 HIS A 129     -29.545  26.573  10.251  1.00  0.630          N  
ATOM   2057  H   HIS A 129     -32.336  29.572   5.634  1.00  0.420          H  
ATOM   2058  HA  HIS A 129     -33.191  27.780   7.656  1.00  0.590          H  
ATOM   2059 1HB  HIS A 129     -31.042  27.586   6.435  1.00  0.760          H  
ATOM   2060 2HB  HIS A 129     -30.465  29.031   7.229  1.00  0.760          H  
ATOM   2061  HD1 HIS A 129     -31.763  25.618   8.331  1.00  0.760          H  
ATOM   2062  HD2 HIS A 129     -29.151  28.604   9.681  1.00  0.760          H  
ATOM   2063  HE1 HIS A 129     -30.471  24.586  10.118  1.00  0.760          H  
ATOM   2064  N   LYS A 130     -32.140  30.703   8.776  1.00  0.490          N  
ATOM   2065  CA  LYS A 130     -32.218  31.582   9.932  1.00  0.550          C  
ATOM   2066  C   LYS A 130     -33.658  31.860  10.341  1.00  0.950          C  
ATOM   2067  O   LYS A 130     -33.938  31.966  11.536  1.00  1.220          O  
ATOM   2068  CB  LYS A 130     -31.499  32.894   9.663  1.00  0.750          C  
ATOM   2069  CG  LYS A 130     -29.980  32.787   9.646  1.00  0.750          C  
ATOM   2070  CD  LYS A 130     -29.322  34.164   9.562  1.00  0.750          C  
ATOM   2071  CE  LYS A 130     -29.443  34.733   8.159  1.00  0.750          C  
ATOM   2072  NZ  LYS A 130     -28.752  36.030   7.998  1.00  0.750          N  
ATOM   2073  H   LYS A 130     -31.662  31.014   7.925  1.00  0.590          H  
ATOM   2074  HA  LYS A 130     -31.730  31.084  10.768  1.00  0.660          H  
ATOM   2075 1HB  LYS A 130     -31.830  33.264   8.694  1.00  0.900          H  
ATOM   2076 2HB  LYS A 130     -31.790  33.629  10.412  1.00  0.900          H  
ATOM   2077 1HG  LYS A 130     -29.654  32.290  10.557  1.00  0.900          H  
ATOM   2078 2HG  LYS A 130     -29.668  32.183   8.797  1.00  0.900          H  
ATOM   2079 1HD  LYS A 130     -29.800  34.844  10.266  1.00  0.900          H  
ATOM   2080 2HD  LYS A 130     -28.268  34.081   9.820  1.00  0.900          H  
ATOM   2081 1HE  LYS A 130     -29.012  34.017   7.456  1.00  0.900          H  
ATOM   2082 2HE  LYS A 130     -30.486  34.885   7.911  1.00  0.900          H  
ATOM   2083 1HZ  LYS A 130     -28.898  36.300   7.004  1.00  0.900          H  
ATOM   2084 2HZ  LYS A 130     -29.155  36.721   8.609  1.00  0.900          H  
ATOM   2085 3HZ  LYS A 130     -27.774  35.935   8.193  1.00  0.900          H  
ATOM   2086  N   GLU A 131     -34.561  32.010   9.347  1.00  1.410          N  
ATOM   2087  CA  GLU A 131     -35.999  32.227   9.571  1.00  2.270          C  
ATOM   2088  C   GLU A 131     -36.736  31.015  10.176  1.00  3.100          C  
ATOM   2089  O   GLU A 131     -37.678  31.182  10.954  1.00  3.820          O  
ATOM   2090  CB  GLU A 131     -36.703  32.621   8.268  1.00  2.830          C  
ATOM   2091  CG  GLU A 131     -36.358  34.004   7.725  1.00  2.830          C  
ATOM   2092  CD  GLU A 131     -37.018  34.268   6.395  1.00  2.830          C  
ATOM   2093  OE1 GLU A 131     -37.605  33.354   5.864  1.00  2.830          O  
ATOM   2094  OE2 GLU A 131     -36.939  35.374   5.915  1.00  2.830          O  
ATOM   2095  H   GLU A 131     -34.211  32.006   8.382  1.00  1.690          H  
ATOM   2096  HA  GLU A 131     -36.100  33.055  10.270  1.00  2.720          H  
ATOM   2097 1HB  GLU A 131     -36.454  31.901   7.497  1.00  3.400          H  
ATOM   2098 2HB  GLU A 131     -37.781  32.579   8.413  1.00  3.400          H  
ATOM   2099 1HG  GLU A 131     -36.687  34.757   8.440  1.00  3.400          H  
ATOM   2100 2HG  GLU A 131     -35.281  34.092   7.621  1.00  3.400          H  
ATOM   2101  N   ASP A 132     -36.327  29.803   9.793  1.00  3.380          N  
ATOM   2102  CA  ASP A 132     -36.951  28.556  10.227  1.00  4.640          C  
ATOM   2103  C   ASP A 132     -36.865  28.401  11.759  1.00  5.330          C  
ATOM   2104  O   ASP A 132     -35.765  28.320  12.301  1.00  5.380          O  
ATOM   2105  CB  ASP A 132     -36.250  27.369   9.543  1.00  5.990          C  
ATOM   2106  CG  ASP A 132     -36.900  25.991   9.797  1.00  5.990          C  
ATOM   2107  OD1 ASP A 132     -37.576  25.820  10.805  1.00  5.990          O  
ATOM   2108  OD2 ASP A 132     -36.717  25.116   8.971  1.00  5.990          O  
ATOM   2109  H   ASP A 132     -35.560  29.754   9.115  1.00  4.060          H  
ATOM   2110  HA  ASP A 132     -37.973  28.576   9.877  1.00  5.570          H  
ATOM   2111 1HB  ASP A 132     -36.217  27.553   8.465  1.00  7.190          H  
ATOM   2112 2HB  ASP A 132     -35.211  27.332   9.886  1.00  7.190          H  
ATOM   2113  N   PRO A 133     -38.001  28.372  12.497  1.00  6.140          N  
ATOM   2114  CA  PRO A 133     -38.084  28.295  13.950  1.00  6.990          C  
ATOM   2115  C   PRO A 133     -37.765  26.915  14.537  1.00  7.960          C  
ATOM   2116  O   PRO A 133     -37.745  26.769  15.762  1.00  8.680          O  
ATOM   2117  CB  PRO A 133     -39.548  28.674  14.217  1.00 10.480          C  
ATOM   2118  CG  PRO A 133     -40.292  28.205  12.991  1.00 10.480          C  
ATOM   2119  CD  PRO A 133     -39.328  28.418  11.834  1.00 10.480          C  
ATOM   2120  HA  PRO A 133     -37.407  29.050  14.374  1.00  8.390          H  
ATOM   2121 1HB  PRO A 133     -39.898  28.182  15.138  1.00 12.580          H  
ATOM   2122 2HB  PRO A 133     -39.632  29.758  14.378  1.00 12.580          H  
ATOM   2123 1HG  PRO A 133     -40.585  27.150  13.111  1.00 12.580          H  
ATOM   2124 2HG  PRO A 133     -41.220  28.781  12.874  1.00 12.580          H  
ATOM   2125 1HD  PRO A 133     -39.444  27.574  11.131  1.00 12.580          H  
ATOM   2126 2HD  PRO A 133     -39.501  29.402  11.365  1.00 12.580          H  
ATOM   2127  N   GLY A 134     -37.621  25.902  13.679  1.00  8.210          N  
ATOM   2128  CA  GLY A 134     -37.401  24.536  14.132  1.00  9.270          C  
ATOM   2129  C   GLY A 134     -36.004  24.328  14.711  1.00  9.620          C  
ATOM   2130  O   GLY A 134     -35.725  23.275  15.288  1.00 10.170          O  
ATOM   2131  OXT GLY A 134     -35.104  25.117  14.430  1.00 13.900          O  
ATOM   2132  H   GLY A 134     -37.637  26.057  12.660  1.00  9.850          H  
ATOM   2133 1HA  GLY A 134     -38.152  24.278  14.877  1.00 11.120          H  
ATOM   2134 2HA  GLY A 134     -37.545  23.866  13.285  1.00 11.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -756 74.1638 530.332 -46.8472 14.3427 33.7125 282.266 -299.372 -1.15648 -7.87767 -249.405 -33.2147 -87.476 -14.1021 -12.7479 -20.458 0 10.4716 -0.49198 8.15165 63.584 104.393 -35.4997 14.2051 -46.3079 -15.096 74.8039 -415.626
HIS:NtermProteinFull_1 -0.88115 0.04929 1.16054 -0.49814 0.00213 0.75021 0.18297 -0.54026 -0.02201 -0.13728 0.49323 -1.67878 0 0 0 0 0 0.07437 0.02362 0.02713 0 2.80243 0 0 -0.45461 0 0.25074 1.60444
HIS_2 -3.54515 0.54263 1.79846 -0.4407 0.00074 0.52664 0.60287 -1.07137 -0.02201 -0.13728 0.682 -1.12002 0 0 0 0 0 0.25055 0.02119 0.11283 0 2.52518 -0.05975 0 -0.45461 -0.06341 0.42775 0.57654
GLY_3 -1.21264 0.11103 1.39504 -6e-05 0 0 0.12439 -0.6897 -0 -0 0.33834 -0.44151 0 0 0 0 0 0.23578 -0.18118 0 0 0 -1.44732 0 0.83697 -0.62685 0.32335 -1.23434
LEU_4 -4.47393 0.82778 2.16681 -0.47266 0.25042 0.08718 0.76012 -1.18418 -0 -0 0.18961 0.15583 0 0 0 0 0 0.20065 -0.00172 0.01515 0.52584 0 -0.36057 0 0.18072 -0.71265 0.32212 -1.52347
ARG_5 -4.40377 0.52104 5.89255 -0.68294 0.11184 0.46723 2.77118 -2.39802 -0.00249 -0.00749 -3.77887 0.79706 0 0 0 -1.1641 0 0.06279 0.02101 0.14151 1.79438 0 -0.08786 0 -1.2888 -0.42975 1.19767 -0.46581
PRO_6 -5.5235 0.73576 3.85974 -0.06652 0 0.04232 1.8321 -1.90748 -0.0188 -0.08386 -0.89552 0.62922 0 0 0 0 0 0.03575 -0.13719 0.0257 0.1472 0 -0.30914 0 -2.4119 -0.11936 1.32432 -2.84116
GLU_7 -3.75832 0.28176 4.47939 -0.47234 0.25363 1.46542 1.01081 -1.89117 -0 -0 -0.84539 -2.89982 0 0 0 0 0 0.02286 -0.05123 0.01195 0 3.75711 -0.19114 0 -2.7348 -0.10985 0.48827 -1.18288
ASP_8 -3.94515 0.21851 5.10761 -0.1148 0.01414 0.35488 2.30459 -2.12617 -0.00249 -0.00749 -4.16785 -0.17585 0 0 0 -1.1641 0 0.04201 -0.0423 0.00126 0 2.28111 -0.24246 0 -2.3716 -0.58877 0.28391 -4.341
LEU_9 -6.59948 0.56766 3.31194 -0.46979 0.22405 0.0879 2.1295 -2.20553 -0.0067 -0.08794 -1.74693 0.133 0 0 0 0 0 0.03598 0.06816 0.04762 0.6181 0 -0.30344 0 0.18072 -0.44622 0.32854 -4.13284
LEU_10 -5.34997 0.48021 1.10783 -0.4427 0.13924 0.09578 0.39143 -1.48182 -0 -0 -0.16845 -0.02347 0 0 0 0 0 0.0509 -0.03171 0.14753 0.97782 0 -0.12851 0 0.18072 -0.02499 0.44701 -3.63314
PHE_11 -8.75094 1.57166 1.89958 -0.54411 0.02775 0.23829 2.50488 -2.2247 -0 -0 -3.00728 0.05551 0 0 0 0 0 0.08401 0.15542 0.03998 0 2.25515 -0.12419 0 1.0402 -0.08325 1.24202 -3.62002
ASP_12 -2.91761 0.14469 3.33623 -0.21244 0.06319 0.67201 1.51452 -1.61004 -0 -0 -1.8856 -1.32642 0 0 -0.69585 0 0 0.06109 -0.04087 9e-05 0 2.09017 -0.59965 0 -2.3716 -0.30706 1.25871 -2.82644
LEU_13 -6.65419 1.04493 0.81071 -0.56303 0.28665 0.17608 1.00094 -1.50887 -1e-05 -7e-05 0.12383 0.10523 0 0 0 0 0 0.04539 0.04795 0.21115 0.12086 0 -0.08452 0 0.18072 -0.3471 0.5385 -4.46485
LEU_14 -3.70426 0.50857 3.02687 -0.53507 0.26805 0.1628 1.55248 -1.63994 -0 -0 -1.69499 0.02597 0 0 -0.69585 0 0 0.22782 0.1905 0.09096 0.17247 0 0.69222 0 0.18072 1.07654 0.93921 0.84506
THR_15 -6.01015 0.40194 2.82213 -0.16555 0.09156 0.06154 1.05164 -1.92857 -0.00512 -0.03993 -0.71661 -0.0427 0 0 -0.65821 0 0 0.07365 -0.03482 0.00507 0.06001 0 0.03944 2.31518 -1.0874 1.09872 0.77804 -1.89013
PHE_16 -5.82783 1.09365 1.89121 -0.53817 0.01884 0.25426 1.07787 -1.59304 -0.01793 -0.12323 -0.19921 0.08874 0 0 0 0 0 0.0538 0.02015 0.05692 0 1.89454 -0.33003 0 1.0402 -0.18734 0.90903 -0.41758
PRO_17 -5.06086 0.70228 2.56374 -0.18649 0.00251 0.1347 1.13282 -1.2642 -0 -0 -0.36429 0.00694 0 0 0 0 0 0.0741 0.01064 0.01561 0.96157 0 -0.86478 0 -2.4119 -0.36447 1.04335 -3.86874
ILE_18 -7.31024 0.68515 1.40579 -0.6045 0.40988 0.22102 2.27147 -2.0506 -0.00024 -0.00541 -0.75807 -0.33139 0 0 0 0 0 0.30745 0.08372 0.00147 0.29865 0 0.31786 0 0.73287 0.25362 0.73647 -3.33502
THR_19 -5.3801 0.58116 2.28091 -0.12768 0.15102 0.07436 1.40546 -1.81205 -0.00121 -0.01305 -0.64009 -1.46013 0 0 -0.45064 0 0 0.11704 -0.0617 0.04711 0.11257 0 -0.62971 2.37143 -1.0874 0.46731 0.80019 -3.25522
GLN_20 -2.67939 0.1259 2.49438 -0.26653 0.04675 0.20722 1.18267 -1.09282 -0 -0 0.39504 -0.52307 0 0 0 -0.45865 0 0.03905 -0.0521 0.00995 0 2.74266 -0.21237 0 -0.18838 -0.32566 0.39317 1.83783
GLY_21 -2.65866 0.19012 2.73162 -7e-05 0 0 1.11046 -1.38355 -0 -0 -0.50288 -0.3902 0 0 -0.75697 0 0 0.02202 -0.15058 0 0 0 -1.51008 0 0.83697 -0.60808 0.17036 -2.89953
ASP_22 -4.8082 0.40151 7.04447 -0.17552 0.02836 0.53755 3.5537 -2.92349 -0 -0 -4.41556 -1.22676 0 0 -0.88145 0 0 0.01569 -0.03526 0.11909 0 3.17058 -0.14762 0 -2.3716 -0.62088 0.24488 -2.4905
GLU_23 -2.92463 0.17976 3.77629 -0.44548 0.14425 1.37108 1.57853 -1.61133 -0.01763 -0.12282 -0.07246 -2.98126 0 0 0 0 0 0.01069 -0.12413 0.00643 0 3.67517 -0.3032 0 -2.7348 -0.43278 0.27041 -0.7579
GLU_24 -2.553 0.21521 3.29932 -0.22715 0.03465 0.34458 1.32718 -1.4149 -0.01763 -0.12282 -1.61801 -0.57518 0 0 -0.88145 0 0 0.00459 -0.04693 0.01577 0 2.94028 -0.10512 0 -2.7348 -0.54263 0.24824 -2.40982
SER_25 -5.28037 0.66727 4.94442 -0.024 0 0.02256 2.84482 -2.28441 -0.01659 -0.12673 -2.40715 0.14644 0 0 0 -0.45865 0 0.00907 -0.0465 0.00513 0.42457 0 0.13961 0.60878 -0.77834 -0.03953 0.2601 -1.38952
ARG_26 -7.92789 0.74239 9.09149 -0.63851 0.12943 0.36449 3.72134 -3.75024 -0.03064 -0.21868 -4.28865 0.33994 0 0 -0.75697 -1.38748 0 0.01226 -0.04836 0.53402 2.48022 0 -0.17141 0 -1.2888 5.93198 1.75939 4.59931
PRO_27 -5.16766 0.73566 4.39033 -0.12088 0.0142 0.07521 1.60514 -1.82017 -0.00344 -0.03055 -1.68578 0.61775 0 0 0 0 0 0.01884 0.01343 0.01025 0.17404 0 0.21768 0 -2.4119 5.8695 1.99435 4.496
LEU_28 -6.83308 0.71126 4.5255 -0.49271 0.29048 0.12499 2.89661 -2.5688 -0.00564 -0.07603 -2.78399 0.24355 0 0 0 0 0 0.01435 -0.02655 0.02159 0.30276 0 -0.27624 0 0.18072 0.00145 0.66028 -3.08949
ALA_29 -5.44374 0.65786 2.66359 -0.02005 0 0 2.15721 -2.21202 -0.01659 -0.12673 -1.52584 -0.35226 0 0 0 0 0 0.0096 0.04841 0 0 0 -0.18256 0 1.8394 -0.33105 0.37045 -2.46431
LYS_30 -6.74032 0.46614 5.64585 -0.41605 0.04903 0.21968 2.4263 -2.68583 -0.03885 -0.13295 -1.77058 -0.10789 0 0 0 0 0 0.02641 -0.02087 0.09896 2.07796 0 0.05214 0 -1.5107 -0.24945 0.16978 -2.44125
GLU_31 -5.04288 0.15124 5.73321 -0.21241 0.02449 0.2926 2.30856 -2.69345 -0.00564 -0.07603 -2.56468 -0.60537 0 0 0 0 0 0.0075 -0.00174 0.00282 0 3.01244 -0.28003 0 -2.7348 -0.40946 0.16411 -2.92951
THR_32 -6.6418 0.4015 5.24484 -0.19354 0.08843 0.06676 3.13677 -2.99952 -0.00345 -0.03062 -3.01376 -0.01521 0 0 0 0 0 0.01871 -0.00897 0.00803 0.05222 0 -0.01119 2.33204 -1.0874 -0.1743 0.21987 -2.61057
LEU_33 -9.48203 0.81943 4.33317 -0.48423 0.22495 0.11066 2.79343 -3.00128 -0 -0 -2.03354 0.259 0 0 0 0 0 0.00324 0.02405 0.02238 0.387 0 -0.26895 0 0.18072 0.00243 0.33071 -5.77886
LEU_34 -5.44615 0.30417 5.26078 -0.48327 0.21443 0.11168 2.34637 -2.60671 -0 -0 -1.98847 0.21711 0 0 0 0 0 0.00281 0.04734 0.01685 0.39132 0 -0.27023 0 0.18072 -0.25474 0.34523 -1.61078
ALA_35 -4.72386 0.21594 4.29992 -0.02268 0 0 2.74616 -2.57747 -0 -0 -2.63239 -0.36875 0 0 0 0 0 0.00872 -0.04052 0 0 0 -0.31056 0 1.8394 -0.38885 0.28121 -1.67372
MET_36 -12.4853 1.63801 5.95572 -0.4497 0.20547 0.13866 3.25465 -3.50151 -0 -0 -2.55972 -0.10684 0 0 0 0 0 0.00409 -0.01411 0.04694 1.89305 0 0.08938 0 0.60916 -0.07132 0.49594 -4.85747
GLU_37 -5.53712 0.22198 6.94947 -0.32864 0.04444 0.38856 3.01555 -2.97693 -0 -0 -2.83877 -0.62625 0 0 0 -0.53905 0 0.00703 0.00791 0.10467 0 3.52137 -0.15525 0 -2.7348 0.012 0.51954 -0.9443
GLU_38 -5.14528 0.17728 6.50221 -0.32769 0.05803 0.37092 3.36363 -2.79136 -0.00456 -0.07 -3.83899 -0.55674 0 0 0 -1.16392 0 0.00329 0.05255 0.01871 0 3.22298 -0.10386 0 -2.7348 -0.33766 0.22305 -3.08222
LEU_39 -7.94595 0.68025 4.14334 -0.50306 0.24277 0.1294 2.76657 -2.78054 -0 -0 -2.166 0.2147 0 0 0 0 0 0.01339 -0.02919 0.2521 0.29036 0 -0.30647 0 0.18072 -0.3328 0.35065 -4.79976
ARG_40 -6.10326 0.36308 6.24377 -0.76405 0.15581 0.52639 2.37516 -3.00454 -0 -0 -2.26685 0.1035 0 0 -0.28963 0 0 0.02602 0.14301 0.10568 2.92279 0 -0.1244 0 -1.2888 -0.42667 0.68494 -0.61808
GLU_41 -3.14912 0.15457 3.78245 -0.20928 0.02149 0.27797 1.24282 -1.70062 -0.00456 -0.07 -0.40052 -0.55143 0 0 0 0 0 0.02023 0.00428 0.06513 0 3.12705 -0.23391 0 -2.7348 -0.35805 0.52775 -0.18855
ARG_42 -4.58383 0.4199 4.49975 -0.61591 0.08258 0.34436 2.26972 -1.88692 -0 -0 -2.70805 0.19955 0 0 0 -1.16392 0 0.10807 -0.04603 0.09375 2.52376 0 -0.11087 0 -1.2888 -0.31039 0.44111 -1.73217
LEU_43 -4.69357 0.65475 3.54365 -0.46878 0.23489 0.12712 2.09764 -1.91503 -0 -0 -2.02023 -0.05747 0 0 0 0 0 0.10513 0.01146 0.13488 0.93023 0 0.12003 0 0.18072 -0.05264 1.12168 0.05448
PRO_44 -2.51639 0.58372 2.16662 -0.14347 0.0014 0.10368 0.64467 -0.91815 -0 -0 -0.28089 0.18865 0 0 0 0 0 0.25492 -0.06486 0.01096 0.18475 0 -1.05524 0 -2.4119 -0.27634 1.10607 -2.4218
GLY_45 -2.59596 0.07071 2.49303 -7e-05 0 0 0.63987 -1.3142 -0.0067 -0.08794 -0.38254 -0.39268 0 0 0 0 0 0.13841 -0.04389 0 0 0 -1.48308 0 0.83697 -0.4362 0.47191 -2.09236
VAL_46 -6.7059 1.00071 2.56967 -0.26261 0.15504 0.04978 1.98642 -2.21968 -0 -0 -2.51599 0.135 0 0 -0.28963 0 0 0.06339 -0.08007 0.16843 0.14047 0 -0.47908 0 1.9342 -0.24522 0.3941 -4.20099
GLY_47 -4.51239 0.62897 3.14161 -0.00036 0 0 2.13165 -2.05974 -0.0188 -0.08386 -2.52185 -0.17745 0 0 0 0 0 0.05466 -0.11607 0 0 0 -0.67438 0 0.83697 -0.22085 0.28112 -3.31076
PHE_48 -13.2433 2.25651 3.84365 -0.63529 0.08869 0.3325 4.00731 -3.44284 -0.02749 -0.14559 -2.36394 -0.01176 0 0 -0.62409 0 0 0.02533 -0.00054 0.00467 0 2.02145 -0.14723 0 1.0402 -0.08191 0.56406 -6.5396
VAL_49 -6.60122 0.66432 2.29966 -0.38382 0.39888 0.09497 1.57894 -2.19038 -0.01474 -0.06248 -1.79564 -0.34258 0 0 0 0 0 0.04297 -0.0559 0.00216 0.99539 0 -0.7156 0 1.9342 -0.25864 0.70159 -3.70794
LEU_50 -8.00788 1.27683 1.68492 -0.46127 0.14864 0.08688 2.4623 -2.19206 -0 -0 -2.20746 0.07155 0 0 0 0 0 0.02231 0.26763 0.04023 0.73284 0 -0.04531 0 0.18072 -0.19263 0.9031 -5.22867
GLY_51 -2.97499 0.18137 3.29651 -0.00013 0 0 1.50584 -1.63858 -0.03281 -0.17473 -1.15564 -0.43635 0 0 0 0 0 0.05402 0.2679 0 0 0 0.38013 0 0.83697 0.75222 0.90251 1.76425
VAL_52 -7.64501 1.55272 2.08086 -0.33036 0.35441 0.07766 2.4377 -2.37257 -0.04104 -0.22507 -1.4245 -0.26662 0 0 0 0 0 0.05238 0.0352 0.16742 0.45195 0 0.11363 0 1.9342 0.86613 0.72541 -1.4555
SER_53 -4.33447 0.38366 4.29277 -0.0286 2e-05 0.04588 2.24004 -2.28327 -0.03678 -0.31921 -0.7577 -0.95375 0 0 0 0 0 0.02141 -0.13604 0.00376 0.16729 0 -0.24392 0.60012 -0.77834 -0.13064 0.6653 -1.58245
ASN_54 -7.28975 0.8984 5.61382 -0.1709 0.00511 0.25862 3.30823 -3.13875 -0.00898 -0.09816 -2.49256 -0.36202 0 0 -0.65821 0 0 0.00405 0.05154 0.05932 0 1.66183 0.09216 0 -0.93687 -0.27597 0.49056 -2.98854
VAL_55 -8.45565 0.98187 2.14596 -0.36207 0.17064 0.09023 2.64075 -2.56136 -0.03089 -0.19555 -1.92722 -0.16345 0 0 0 0 0 0.00951 0.00772 0.12861 0.68677 0 0.29607 0 1.9342 -0.20517 0.57158 -4.23747
SER_56 -6.75648 0.8153 5.59232 -0.04883 0.01588 0.07155 3.12701 -2.76539 -0.03878 -0.21624 -3.23509 -0.0282 0 0 0 -0.47336 0 0.00299 0.00521 0.19714 0.49843 0 -0.06769 1.88008 -0.77834 -0.27021 0.75349 -1.71922
PHE_57 -5.94733 0.46737 4.00296 -0.53503 0.31145 0.23088 2.28818 -2.36884 -0.00342 -0.03973 -1.32349 -0.08614 0 0 -0.45064 0 0 0.0281 -0.07112 0.00439 0 3.83892 0.13472 0 1.0402 -0.43036 0.76369 1.85474
GLY_58 -1.32573 0.04586 1.35133 -7e-05 0 0 0.3621 -0.69377 -0.02563 -0.11763 0.02082 -0.35744 0 0 0 0 0 0.02373 -0.17893 0 0 0 -1.52837 0 0.83697 -0.58979 0.32918 -1.84738
LEU_59 -7.93667 1.00217 1.79434 -0.47957 0.19152 0.08533 1.28203 -1.64422 -0.03904 -0.21649 -1.21042 0.36025 0 0 0 0 0 0.03791 -0.02814 0.26621 0.40856 0 -0.1709 0 0.18072 -0.25215 0.33452 -6.03406
LYS_60 -4.36851 0.62716 4.20235 -0.49995 0.17189 0.28392 2.07299 -1.99393 -0.00035 -0.00361 -1.42972 0.26307 0 0 0 0 0 0.03633 0.13221 0.01204 2.08455 0 -0.02141 0 -1.5107 -0.22566 1.04656 0.87924
PRO_61 -4.0411 0.47308 3.30605 -0.06661 0 0.04166 1.30115 -1.46735 -0 -0 -0.78167 0.58819 0 0 0 0 0 0.04581 -0.1056 0.03398 0.15023 0 -0.60644 0 -2.4119 0.00137 1.20584 -2.3333
ARG_62 -5.72612 0.27135 4.96181 -0.58215 0.0906 0.31569 1.61844 -2.33004 -0.00125 -0.00438 -0.39379 0.26847 0 0 0 0 0 0.05343 0.06007 0.10068 2.64755 0 0.04521 0 -1.2888 0.43359 0.58424 1.12461
ALA_63 -6.7959 0.75898 2.52793 -0.02338 0 0 2.10633 -2.43887 -0 -0 -1.42047 -0.37123 0 0 0 0 0 0.03319 -0.04174 0 0 0 -0.34241 0 1.8394 -0.13811 0.32421 -3.98208
ARG_64 -9.0253 1.00511 8.57707 -0.63143 0.08675 0.3582 3.1578 -3.8011 -0.00709 -0.1297 -3.11093 0.48467 0 0 0 -0.47336 0 0.00851 -0.0011 0.04092 2.43587 0 -0.01777 0 -1.2888 -0.41812 0.35398 -2.39582
ARG_65 -7.41055 0.271 7.35492 -0.7362 0.0949 0.47706 2.84614 -3.36454 -0.00035 -0.00361 -2.54132 0.3441 0 0 0 0 0 0.01634 0.00228 0.04171 1.44325 0 -0.07266 0 -1.2888 -0.27747 0.36006 -2.44376
VAL_66 -7.932 0.64165 2.37155 -0.31868 0.24588 0.07307 2.42135 -2.58986 -0 -0 -1.70297 -0.17068 0 0 0 0 0 0.01897 -0.04455 0.03235 0.0488 0 -0.3519 0 1.9342 -0.18813 0.34892 -5.16202
LEU_67 -9.26355 0.55755 2.92126 -0.66526 0.20067 0.25267 2.43688 -2.80047 -0 -0 -2.48489 0.05549 0 0 0 0 0 0.00676 -0.04203 0.09712 1.09127 0 -0.28712 0 0.18072 -0.16886 0.40137 -7.51044
ASN_68 -7.75518 0.42528 6.90562 -0.18719 0.03448 0.27592 3.36947 -3.74569 -0.03233 -0.23835 -3.04343 -0.28011 0 0 0 0 0 0.0092 0.04177 0.02264 0 1.45639 0.57536 0 -0.93687 -0.01743 0.36228 -2.75816
SER_69 -6.53432 0.44918 6.2757 -0.02462 0.00011 0.02468 3.59764 -3.18958 -0.00696 -0.10532 -3.76882 -0.35869 0 0 -0.78734 0 0 0.0078 -0.04259 0.13965 0.47835 0 0.30519 1.12475 -0.77834 0.13229 0.5673 -2.49392
VAL_70 -8.43793 0.94461 2.75888 -0.30791 0.18503 0.06977 2.67369 -2.79201 -0.01295 -0.11468 -1.90971 -0.23036 0 0 0 0 0 0.01095 -0.04379 0.06799 0.10575 0 -0.37453 0 1.9342 -0.02179 0.63561 -4.85917
PHE_71 -10.306 0.93695 2.33179 -0.87265 0.0363 0.32714 2.89522 -2.81245 -0 -0 -2.50732 0.04078 0 0 0 0 0 0.00783 0.04689 0.0645 0 2.04538 -0.26831 0 1.0402 -0.0723 0.43853 -6.62758
LEU_72 -8.13334 0.80304 4.14274 -0.65927 0.12917 0.22654 2.77126 -3.04914 -0 -0 -2.13039 0.09767 0 0 0 0 0 0.02158 -0.00696 0.01589 0.93569 0 -0.22012 0 0.18072 -0.1365 0.56024 -4.45117
ASP_73 -6.52614 0.54807 9.13117 -0.19146 0.00045 0.63038 3.49032 -3.95068 -0.0064 -0.11107 -6.80597 -0.09336 0 0 0 -0.77655 0 0.01393 0.08279 0.29834 0 3.32421 0.13737 0 -2.3716 -0.21387 0.61186 -2.77823
GLU_74 -7.57921 0.38608 7.45008 -0.41619 0.03653 0.79732 3.41474 -3.50401 -0.06707 -0.48589 -3.90452 -0.54886 0 0 0 -0.76182 0 0.00219 0.05063 0.03081 0 3.59524 -0.28981 0 -2.7348 -0.41046 0.39409 -4.54494
ALA_75 -7.3045 1.06924 4.20494 -0.02029 0 0 3.27102 -3.13617 -0 -0 -2.56202 -0.36003 0 0 0 0 0 0.01362 0.2222 0 0 0 -0.20404 0 1.8394 -0.45166 0.40969 -3.00859
ARG_76 -6.90796 0.58886 7.59215 -0.70399 0.14172 0.43349 3.18606 -3.51958 -0 -0 -3.01194 0.3658 0 0 0 -0.77655 0 0.023 0.0311 0.42374 1.43967 0 -0.09945 0 -1.2888 -0.38756 0.54008 -1.93016
LYS_77 -3.96989 0.43118 6.17511 -0.36948 0.04754 0.23303 2.04965 -2.54382 -0.0308 -0.12827 -4.13009 0.40505 0 0 0 0 0 0.02353 -0.06631 0.01068 2.34475 0 -0.071 0 -1.5107 -0.51588 0.42621 -1.1895
ARG_78 -8.27405 0.52754 7.63095 -0.58284 0.09496 0.33846 3.33977 -3.15018 -0.00883 -0.09999 -3.41213 0.15312 0 0 0 -1.2398 0 0.02547 -0.07342 0.14378 2.43276 0 -0.0381 0 -1.2888 -0.5875 0.63012 -3.43871
GLY_79 -3.45913 0.2278 3.32788 -6e-05 0 0 1.56297 -1.69197 -0.02749 -0.14559 -1.45189 -0.30524 0 0 0 0 0 0.00792 -0.17746 0 0 0 -1.54094 0 0.83697 -0.16761 0.87522 -2.12863
LEU_80 -9.76587 2.02682 3.05385 -0.55795 0.33073 0.1172 1.8467 -2.76712 -0 -0 -0.68367 0.44379 0 0 0 0 0 0.0074 -0.0799 0.13895 0.53443 0 -0.08604 0 0.18072 -0.19392 0.74732 -4.70656
THR_81 -4.04577 0.26703 3.23342 -0.11707 0.06557 0.06061 2.62938 -1.87735 -0 -0 -0.97252 -0.77269 0 0 -0.62409 0 0 0.00527 -0.03704 0.00292 0.15703 0 -0.65758 2.2697 -1.0874 -0.43806 0.5168 -1.42184
ALA_82 -4.10936 0.51743 2.42175 -0.02104 0 0 2.17045 -1.80166 -0 -0 -1.16694 -0.37499 0 0 0 0 0 0.00247 -0.00888 0 0 0 -0.52632 0 1.8394 -0.1531 0.27308 -0.9377
ALA_83 -3.45824 0.32055 -0.09168 -0.02246 0 0 0.59346 -0.93506 -0 -0 -0.35808 -0.41974 0 0 0 0 0 0.00899 0.00427 0 0 0 -0.5426 0 1.8394 -0.05045 0.20232 -2.90931
ILE_84 -3.00994 0.21868 2.17976 -0.49607 0.38154 0.12944 1.11298 -1.32247 -0.02374 -0.15904 -1.06909 -0.4054 0 0 0 0 0 0.01809 -0.02337 0.03754 0.25185 0 -0.22651 0 0.73287 0.17392 0.33046 -1.1685
VAL_85 -4.54687 0.69723 -0.03505 -0.31311 0.20504 0.06844 0.44408 -1.18478 -0 -0 -0.24316 -0.5792 0 0 0 0 0 0.00577 0.08279 0.05463 0.22761 0 -0.25301 0 1.9342 -0.02592 0.43003 -3.03125
ASP_86 -3.65677 0.26413 5.6329 -0.2304 0.04905 0.74443 2.48947 -2.30507 -0 -0 -4.27297 -1.04157 0 0 0 -0.45903 0 0.00445 0.1524 0.00521 0 1.87212 -0.83227 0 -2.3716 -0.31792 0.67387 -3.59956
ALA_87 -2.73504 0.39587 2.86023 -0.0233 0 0 1.47829 -1.52229 -0.01079 -0.06018 -0.8197 -0.39089 0 0 0 0 0 0.0182 -0.10285 0 0 0 -0.41945 0 1.8394 -0.36001 0.56553 0.71302
GLY_88 -1.43852 0.19837 1.92163 -5e-05 0 0 0.60736 -0.90105 -0 -0 -0.5592 -0.41796 0 0 0 0 0 0.00339 -0.11512 0 0 0 0.3186 0 0.83697 -0.14862 0.15806 0.46386
LYS_89 -4.42222 0.33952 5.76987 -0.40019 0.08385 0.34679 2.47597 -2.24954 -0.00696 -0.10532 -4.27719 -0.02241 0 0 0 -0.45903 0 0.00934 -0.03566 0.04859 2.12337 0 0.0385 0 -1.5107 0.0819 0.23206 -1.93946
ILE_90 -5.72113 0.35763 2.00912 -0.5978 0.4252 0.09956 1.23913 -1.64065 -0.01079 -0.06018 -0.73643 0.47963 0 0 0 0 0 0.03508 -0.04211 0.15892 0.90829 0 -0.51698 0 0.73287 -0.33486 0.49241 -2.72311
LEU_91 -5.75175 0.59104 2.8158 -0.50104 0.19494 0.11726 1.46101 -1.62275 -0 -0 -1.28092 0.16877 0 0 -0.78734 0 0 0.00446 0.59336 0.1572 0.68705 0 -0.36714 0 0.18072 -0.38442 1.26547 -2.45827
PRO_92 -4.26942 0.60369 3.48887 -0.14102 0.00138 0.10439 1.59306 -1.46851 -0 -0 -1.30944 0.15694 0 0 0 0 0 0.01163 -0.04976 0.03796 0.24678 0 -1.06527 0 -2.4119 -0.49887 1.39159 -3.5779
ILE_93 -5.55136 0.78912 2.09948 -0.68371 0.60716 0.16012 1.34541 -1.74412 -0 -0 -0.57506 0.10318 0 0 0 0 0 0.02826 -0.07493 0.05835 0.77059 0 -0.09815 0 0.73287 -0.49018 0.7524 -1.77056
SER_94 -2.432 0.18889 2.68688 -0.0301 0.00065 0.0504 0.80308 -1.27624 -0 -0 0.33133 -0.90129 0 0 0 -0.54907 0 0.01599 -0.11566 0.00482 0.14593 0 -0.35557 0.64211 -0.77834 -0.26739 0.4319 -1.40369
GLN_95 -4.13603 0.44153 3.61483 -0.71423 0.13044 0.84046 1.59051 -1.52018 -0 -0 -1.0934 -0.74118 0 0 0 -0.54907 0 0.008 -0.05481 0.044 0 2.25276 -0.1504 0 -0.18838 -0.47622 0.22363 -0.47775
ILE_96 -7.79915 1.01592 1.67008 -0.47571 0.32245 0.1019 1.8061 -2.03626 -0 -0 -0.63239 0.03737 0 0 0 0 0 0.00745 -0.04587 0.02428 0.43917 0 -0.74045 0 0.73287 -0.49377 0.956 -5.11001
PRO_97 -4.64708 0.57431 3.54272 -0.12411 0.00204 0.09215 2.18097 -1.78588 -6e-05 -0.00046 -2.55426 0.23144 0 0 0 0 0 0.0016 -0.08326 0.0361 0.10696 0 -1.10826 0 -2.4119 -0.503 1.03436 -5.41565
GLU_98 -3.19709 0.10221 3.89824 -0.44999 0.18942 1.39803 1.63189 -1.86779 -0.02249 -0.15324 -1.58443 -2.99328 0 0 0 0 0 0.01182 -0.05358 0.00677 0 3.92705 -0.24236 0 -2.7348 -0.52358 0.31098 -2.34623
GLU_99 -4.65905 0.37241 4.8218 -0.46517 0.24655 1.45467 1.77344 -2.36597 -0.05356 -0.30553 -1.21026 -2.9285 0 0 0 0 0 0.03492 0.00839 0.0052 0 3.89844 -0.13246 0 -2.7348 -0.30761 0.20769 -2.3394
ALA_100 -6.1155 0.3299 2.66034 -0.02238 0 0 2.11929 -2.41372 -0.05066 -0.26841 -1.25648 -0.36368 0 0 0 0 0 0.03294 -0.01219 0 0 0 -0.23019 0 1.8394 -0.28602 0.1505 -3.88685
TYR_101 -8.25202 0.80625 3.87646 -0.93054 0.04763 0.31409 2.79665 -2.97068 -0.01518 -0.14192 -2.24383 -0.28846 0 0 0 0 0 0.00291 0.00615 0.0245 0 1.80471 -0.29728 0.01575 1.2797 -0.10782 0.18665 -4.0863
ALA_102 -4.56278 0.1528 4.91992 -0.02205 0 0 2.61149 -2.66879 -6e-05 -0.00046 -2.08773 -0.36132 0 0 0 0 0 0.00329 0.01132 0 0 0 -0.25537 0 1.8394 -0.11807 0.21468 -0.32372
LEU_103 -8.0244 0.68254 5.03133 -0.48622 0.26932 0.1207 2.71704 -3.17075 -0 -0 -2.14254 0.20567 0 0 0 0 0 0.01144 0.13686 0.06614 0.3425 0 -0.28781 0 0.18072 -0.36319 0.3879 -4.32275
ALA_104 -6.83034 0.61657 3.38491 -0.02245 0 0 3.03734 -2.87466 -0 -0 -2.56884 -0.37206 0 0 0 0 0 0.02318 0.0362 0 0 0 -0.26758 0 1.8394 -0.36491 0.44327 -3.91996
LEU_105 -8.58446 0.6757 5.69435 -0.49129 0.23434 0.11577 2.97942 -3.37643 -0 -0 -2.45204 0.2336 0 0 0 0 0 0.01931 0.04195 0.00741 0.3724 0 -0.27517 0 0.18072 -0.35421 0.36384 -4.61479
ASP_106 -7.49716 0.45763 8.5394 -0.1017 0.00246 0.30147 3.63716 -3.75118 -0 -0 -3.93438 -0.44757 0 0 0 -0.48702 0 0.00559 0.08461 0.00352 0 1.69522 0.138 0 -2.3716 -0.31963 0.43643 -3.60877
LEU_107 -8.49299 0.77894 3.60349 -0.64779 0.15821 0.22071 2.07958 -2.73301 -0.01833 -0.14621 -1.46556 0.10013 0 0 0 0 0 0.00701 -0.01985 0.17088 0.77455 0 -0.20042 0 0.18072 -0.17066 0.66554 -5.15505
ILE_108 -9.29922 0.84276 2.17977 -0.52351 0.46725 0.10737 2.39664 -2.59947 -0 -0 -1.24022 0.01178 0 0 0 0 0 0.0072 -0.01852 0.11198 0.69248 0 -0.29965 0 0.73287 -0.00393 0.59203 -5.84238
TYR_109 -8.49373 0.44214 4.74655 -0.67354 0.07375 0.37079 2.62844 -2.68579 -0.03885 -0.13295 -2.89906 -0.22226 0 0 0 -1.46257 0 0.03637 -0.05089 0.00958 0 2.01019 -0.223 0.0131 1.2797 -0.24338 0.46139 -5.05402
ASP_110 -4.86704 0.27638 6.88736 -0.2613 0.05585 0.85217 2.74791 -2.71576 -0.01185 -0.14515 -5.16064 -0.31059 0 0 0 -0.6391 0 0.0608 -0.0102 0.16107 0 2.20974 -0.59415 0 -2.3716 -0.43709 0.51351 -3.75967
ARG_111 -6.46909 0.35357 6.53362 -0.51369 0.15344 0.32923 1.89431 -2.69279 -0 -0 -2.68378 0.10597 0 0 0 -0.48702 0 0.01049 0.0227 0.66658 1.80507 0 0.1026 0 -1.2888 0.08866 0.44821 -1.62072
ARG_112 -4.5087 0.31362 4.79688 -0.92729 0.15186 0.6742 1.58328 -1.79445 -0.00973 -0.11017 -3.58734 0.55343 0 0 0 -0.6391 0 0.01145 -0.00427 0.01267 3.20205 0 -0.12021 0 -1.2888 0.11634 0.43716 -1.13714
LYS_113 -3.63098 0.33451 3.89058 -0.28752 0.03575 0.13895 1.78683 -1.69346 -0 -0 -1.66167 -0.27075 0 0 0 0 0 0.01068 0.03337 0.05718 2.10409 0 0.11539 0 -1.5107 -0.16224 0.5164 -0.19361
GLU_114 -1.15084 0.16443 1.41553 -0.28739 0.04443 0.34963 0.29484 -0.63682 -0 -0 0.28583 -0.29322 0 0 0 0 0 0.0036 -0.09015 0.00153 0 2.72858 -0.03511 0 -2.7348 -0.25361 0.41516 0.22161
GLY_115 -0.94404 0.04989 1.12298 -5e-05 0 0 0.23017 -0.53759 -0 -0 0.12188 -0.38142 0 0 0 0 0 0.00148 -0.19103 0 0 0 -1.43782 0 0.83697 -0.83965 0.23272 -1.7355
PHE_116 -6.86594 0.5928 3.28527 -0.84151 0.04066 0.1956 2.45298 -2.03401 -0 -0 -1.91026 -0.51465 0 0 0 0 0 0.00771 0.02458 0.22383 0 2.23168 -0.26409 0 1.0402 -0.3973 0.44776 -2.2847
ASP_117 -5.26096 0.52147 6.71627 -0.2077 0.06681 0.65453 3.73943 -2.90416 -0 -0 -5.87145 -1.42498 0 0 -0.50931 -1.38748 0 0.03699 0.00126 0.00949 0 2.15628 -0.4383 0 -2.3716 0.1661 1.15301 -5.1543
PRO_118 -8.03493 0.89158 4.46032 -0.07274 0 0.04501 1.82049 -2.09329 -0 -0 -1.00241 0.63354 0 0 0 0 0 0.0195 -0.1785 0.05698 0.20422 0 -0.40588 0 -2.4119 0.04884 1.18681 -4.83235
LEU_119 -7.14416 0.63737 4.04219 -0.67957 0.16721 0.24858 2.35511 -2.71401 -0.01419 -0.10205 -2.28535 0.12358 0 0 -0.50931 0 0 0.0135 0.0111 0.01621 0.75813 0 -0.19355 0 0.18072 0.09491 0.51664 -4.47694
LEU_120 -4.23939 0.20691 4.55766 -0.4828 0.21755 0.11318 2.03971 -2.19724 -0 -0 -1.52636 0.19206 0 0 0 0 0 0.00648 -0.02248 0.01991 0.35524 0 -0.28349 0 0.18072 -0.09732 0.2927 -0.66698
ALA_121 -5.08896 0.38436 3.08476 -0.02161 0 0 2.26212 -2.39213 -0 -0 -1.79192 -0.34639 0 0 0 0 0 0.00591 -0.0019 0 0 0 -0.1449 0 1.8394 -0.27206 0.22916 -2.25418
PHE_122 -11.5305 1.44936 3.40047 -0.67224 0.01446 0.1833 3.18491 -3.23495 -0 -0 -2.49995 -0.10503 0 0 0 0 0 0.01188 -0.00088 0.11645 0 1.90006 -0.38448 0 1.0402 -0.09975 0.50655 -6.72016
MET_123 -7.70125 0.70323 4.73864 -0.73436 0.32941 0.23117 2.64677 -2.58464 -0.00633 -0.06294 -1.94363 0.01594 0 0 0 0 0 0.01283 0.07388 0.1019 0.95202 0 -0.11464 0 0.60916 -0.07837 0.66668 -2.14453
ALA_124 -4.10397 0.25951 4.42154 -0.02252 0 0 2.80109 -2.51329 -0 -0 -2.62322 -0.37421 0 0 0 0 0 0.0067 0.04237 0 0 0 -0.29385 0 1.8394 -0.38099 0.37438 -0.56706
TYR_125 -7.82329 0.67052 4.66126 -0.955 0.07541 0.34918 2.9752 -2.9682 -0.02335 -0.13956 -2.81208 -0.29816 0 0 0 0 0 0.00958 -0.00846 0.00158 0 1.75769 -0.4432 0.03206 1.2797 -0.21019 0.25418 -3.61513
PHE_126 -10.2231 1.10661 3.58838 -0.71382 0.0759 0.37637 2.45931 -3.06479 -0 -0 -2.26948 0.05613 0 0 0 0 0 0.03294 -0.00427 0.06907 0 2.53894 0.07616 0 1.0402 -0.04215 0.61845 -4.27916
GLU_127 -5.41139 0.28958 7.49251 -0.42183 0.0447 0.81958 3.39726 -3.20767 -0.00633 -0.06294 -3.96868 -0.47224 0 0 0 -0.66908 0 0.02742 0.04764 0.00264 0 3.45276 -0.23963 0 -2.7348 -0.32666 0.59995 -1.3472
ALA_128 -4.20026 0.19782 4.76917 -0.02234 0 0 2.60665 -2.53398 -0.0204 -0.15821 -2.39415 -0.36393 0 0 0 0 0 0.05279 0.00088 0 0 0 -0.23241 0 1.8394 -0.45508 0.2261 -0.68794
HIS_D_129 -4.81147 0.30511 5.21953 -0.69795 0.01243 0.72336 2.28423 -2.50242 -0.00125 -0.00438 -1.19127 -0.317 0 0 0 0 0 0.02407 0.04909 0.00313 0 1.55799 -0.18639 0 -0.45461 -0.17923 0.18302 0.01597
LYS_130 -5.0865 0.19034 6.45431 -0.47759 0.18573 0.25648 2.28104 -2.59892 -0 -0 -2.78504 0.0995 0 0 0 -0.66908 0 0.51827 0.10786 0.05538 2.49198 0 -0.04999 0 -1.5107 -0.20852 0.36246 -0.38297
GLU_131 -3.38227 0.22303 4.0133 -0.22066 0.0306 0.31657 1.62394 -1.7823 -0.0204 -0.15821 -0.684 -0.59475 0 0 0 0 0 0.11395 -0.0541 0.01493 0 3.0399 -0.34588 0 -2.7348 -0.51254 0.45589 -0.65781
ASP_132 -3.40031 0.42752 5.06164 -0.20496 0.05605 0.64102 2.78954 -2.14864 -0 -0 -1.91217 -1.2828 0 0 -0.72045 0 0 0.04168 -0.05865 0.00657 0 2.39702 -0.71348 0 -2.3716 -0.45059 0.89526 -0.94734
PRO_133 -1.59804 0.34195 1.60615 -0.1045 0.00635 0.06571 0.78673 -0.59395 -0 -0 0.13096 0.64194 0 0 0 0 0 0.00524 -0.02018 0.01681 0.38544 0 -0.19419 0 -2.4119 -0.15885 0.92242 -0.17191
GLY:CtermProteinFull_134 -1.11085 0.08567 1.94386 -0.00026 0 0 0.97766 -0.80654 -0 -0 -1.19206 0.26638 0 0 -0.72045 0 0 0.00875 0 0 0 0 0 0 0.83697 0.03905 0.33015 0.65833
VRT_135 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.23578 0 0 0 0 0 0 0 0 0 5.23578
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 556483 DOMAINID 551267 MODEL 3 2023-10-14_00000255_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 274.404 tmscore: 0.94900 5vonA_201 prob: 100 ident: 45.74
ATOM      1  N   HIS A   1      12.084  26.744 -10.521  1.00  1.640          N  
ATOM      2  CA  HIS A   1      11.611  28.118 -10.421  1.00  1.470          C  
ATOM      3  C   HIS A   1      11.917  28.719  -9.050  1.00  1.380          C  
ATOM      4  O   HIS A   1      12.813  29.554  -8.924  1.00  1.580          O  
ATOM      5  CB  HIS A   1      10.107  28.197 -10.714  1.00  2.130          C  
ATOM      6  CG  HIS A   1       9.578  29.588 -10.728  1.00  2.130          C  
ATOM      7  ND1 HIS A   1       9.891  30.481 -11.726  1.00  2.130          N  
ATOM      8  CD2 HIS A   1       8.752  30.243  -9.885  1.00  2.130          C  
ATOM      9  CE1 HIS A   1       9.284  31.630 -11.492  1.00  2.130          C  
ATOM     10  NE2 HIS A   1       8.585  31.511 -10.382  1.00  2.130          N  
ATOM     11 1H   HIS A   1      11.774  26.349 -11.398  1.00  1.970          H  
ATOM     12 2H   HIS A   1      13.093  26.737 -10.489  1.00  1.970          H  
ATOM     13 3H   HIS A   1      11.718  26.197  -9.758  1.00  1.970          H  
ATOM     14  HA  HIS A   1      12.121  28.730 -11.165  1.00  1.760          H  
ATOM     15 1HB  HIS A   1       9.903  27.749 -11.687  1.00  2.550          H  
ATOM     16 2HB  HIS A   1       9.549  27.628  -9.974  1.00  2.550          H  
ATOM     17  HD2 HIS A   1       8.305  29.843  -8.989  1.00  2.550          H  
ATOM     18  HE1 HIS A   1       9.347  32.522 -12.112  1.00  2.550          H  
ATOM     19  HE2 HIS A   1       8.016  32.231  -9.960  1.00  2.550          H  
ATOM     20  N   HIS A   2      11.187  28.275  -8.015  1.00  1.200          N  
ATOM     21  CA  HIS A   2      11.352  28.832  -6.666  1.00  1.200          C  
ATOM     22  C   HIS A   2      12.589  28.351  -5.902  1.00  1.050          C  
ATOM     23  O   HIS A   2      13.196  29.106  -5.147  1.00  1.130          O  
ATOM     24  CB  HIS A   2      10.150  28.461  -5.775  1.00  1.680          C  
ATOM     25  CG  HIS A   2       8.840  29.114  -6.067  1.00  1.680          C  
ATOM     26  ND1 HIS A   2       8.623  30.461  -5.887  1.00  1.680          N  
ATOM     27  CD2 HIS A   2       7.660  28.593  -6.483  1.00  1.680          C  
ATOM     28  CE1 HIS A   2       7.369  30.743  -6.189  1.00  1.680          C  
ATOM     29  NE2 HIS A   2       6.765  29.627  -6.552  1.00  1.680          N  
ATOM     30  H   HIS A   2      10.468  27.584  -8.162  1.00  1.440          H  
ATOM     31  HA  HIS A   2      11.409  29.918  -6.738  1.00  1.440          H  
ATOM     32 1HB  HIS A   2       9.995  27.382  -5.810  1.00  2.020          H  
ATOM     33 2HB  HIS A   2      10.399  28.708  -4.763  1.00  2.020          H  
ATOM     34  HD1 HIS A   2       9.240  31.105  -5.430  1.00  2.020          H  
ATOM     35  HD2 HIS A   2       7.341  27.583  -6.738  1.00  2.020          H  
ATOM     36  HE1 HIS A   2       6.998  31.765  -6.112  1.00  2.020          H  
ATOM     37  N   GLY A   3      12.931  27.068  -6.049  1.00  0.960          N  
ATOM     38  CA  GLY A   3      14.026  26.471  -5.280  1.00  1.020          C  
ATOM     39  C   GLY A   3      13.514  26.011  -3.912  1.00  0.830          C  
ATOM     40  O   GLY A   3      14.265  25.533  -3.063  1.00  0.980          O  
ATOM     41  H   GLY A   3      12.403  26.481  -6.673  1.00  1.150          H  
ATOM     42 1HA  GLY A   3      14.438  25.621  -5.825  1.00  1.220          H  
ATOM     43 2HA  GLY A   3      14.827  27.198  -5.153  1.00  1.220          H  
ATOM     44  N   LEU A   4      12.219  26.181  -3.719  1.00  0.580          N  
ATOM     45  CA  LEU A   4      11.493  25.853  -2.513  1.00  0.470          C  
ATOM     46  C   LEU A   4      10.750  24.551  -2.687  1.00  0.360          C  
ATOM     47  O   LEU A   4      10.448  24.144  -3.814  1.00  0.420          O  
ATOM     48  CB  LEU A   4      10.522  26.983  -2.190  1.00  0.700          C  
ATOM     49  CG  LEU A   4      11.145  28.385  -1.964  1.00  0.700          C  
ATOM     50  CD1 LEU A   4      10.031  29.397  -1.789  1.00  0.700          C  
ATOM     51  CD2 LEU A   4      12.029  28.364  -0.727  1.00  0.700          C  
ATOM     52  H   LEU A   4      11.708  26.576  -4.485  1.00  0.700          H  
ATOM     53  HA  LEU A   4      12.196  25.716  -1.696  1.00  0.560          H  
ATOM     54 1HB  LEU A   4       9.826  27.052  -3.006  1.00  0.840          H  
ATOM     55 2HB  LEU A   4       9.975  26.718  -1.309  1.00  0.840          H  
ATOM     56  HG  LEU A   4      11.747  28.673  -2.827  1.00  0.840          H  
ATOM     57 1HD1 LEU A   4      10.465  30.384  -1.629  1.00  0.840          H  
ATOM     58 2HD1 LEU A   4       9.412  29.425  -2.676  1.00  0.840          H  
ATOM     59 3HD1 LEU A   4       9.419  29.124  -0.926  1.00  0.840          H  
ATOM     60 1HD2 LEU A   4      12.452  29.356  -0.575  1.00  0.840          H  
ATOM     61 2HD2 LEU A   4      11.435  28.082   0.147  1.00  0.840          H  
ATOM     62 3HD2 LEU A   4      12.842  27.654  -0.855  1.00  0.840          H  
ATOM     63  N   ARG A   5      10.473  23.879  -1.575  1.00  0.380          N  
ATOM     64  CA  ARG A   5       9.735  22.634  -1.617  1.00  0.350          C  
ATOM     65  C   ARG A   5       8.262  23.011  -1.684  1.00  0.360          C  
ATOM     66  O   ARG A   5       7.903  24.082  -1.212  1.00  0.420          O  
ATOM     67  CB  ARG A   5      10.007  21.839  -0.351  1.00  0.500          C  
ATOM     68  CG  ARG A   5      11.466  21.434  -0.154  1.00  0.500          C  
ATOM     69  CD  ARG A   5      11.679  20.833   1.183  1.00  0.500          C  
ATOM     70  NE  ARG A   5      11.414  21.818   2.245  1.00  0.500          N  
ATOM     71  CZ  ARG A   5      11.456  21.581   3.575  1.00  0.500          C  
ATOM     72  NH1 ARG A   5      11.791  20.386   4.045  1.00  0.500          N  
ATOM     73  NH2 ARG A   5      11.149  22.568   4.405  1.00  0.500          N  
ATOM     74  H   ARG A   5      10.732  24.261  -0.649  1.00  0.460          H  
ATOM     75  HA  ARG A   5      10.049  22.068  -2.488  1.00  0.420          H  
ATOM     76 1HB  ARG A   5       9.687  22.419   0.511  1.00  0.600          H  
ATOM     77 2HB  ARG A   5       9.420  20.925  -0.353  1.00  0.600          H  
ATOM     78 1HG  ARG A   5      11.754  20.713  -0.915  1.00  0.600          H  
ATOM     79 2HG  ARG A   5      12.101  22.319  -0.228  1.00  0.600          H  
ATOM     80 1HD  ARG A   5      11.000  19.991   1.314  1.00  0.600          H  
ATOM     81 2HD  ARG A   5      12.711  20.498   1.272  1.00  0.600          H  
ATOM     82  HE  ARG A   5      11.157  22.784   1.951  1.00  0.600          H  
ATOM     83 1HH1 ARG A   5      12.022  19.636   3.412  1.00  0.600          H  
ATOM     84 2HH1 ARG A   5      11.816  20.224   5.042  1.00  0.600          H  
ATOM     85 1HH2 ARG A   5      10.850  23.489   4.016  1.00  0.600          H  
ATOM     86 2HH2 ARG A   5      11.166  22.428   5.399  1.00  0.600          H  
ATOM     87  N   PRO A   6       7.360  22.193  -2.239  1.00  0.340          N  
ATOM     88  CA  PRO A   6       5.928  22.444  -2.219  1.00  0.360          C  
ATOM     89  C   PRO A   6       5.410  22.789  -0.823  1.00  0.320          C  
ATOM     90  O   PRO A   6       4.564  23.664  -0.671  1.00  0.310          O  
ATOM     91  CB  PRO A   6       5.372  21.102  -2.705  1.00  0.540          C  
ATOM     92  CG  PRO A   6       6.448  20.568  -3.625  1.00  0.540          C  
ATOM     93  CD  PRO A   6       7.760  20.962  -2.954  1.00  0.540          C  
ATOM     94  HA  PRO A   6       5.697  23.249  -2.925  1.00  0.430          H  
ATOM     95 1HB  PRO A   6       5.191  20.439  -1.836  1.00  0.650          H  
ATOM     96 2HB  PRO A   6       4.401  21.237  -3.200  1.00  0.650          H  
ATOM     97 1HG  PRO A   6       6.335  19.475  -3.733  1.00  0.650          H  
ATOM     98 2HG  PRO A   6       6.334  21.000  -4.631  1.00  0.650          H  
ATOM     99 1HD  PRO A   6       8.086  20.180  -2.246  1.00  0.650          H  
ATOM    100 2HD  PRO A   6       8.505  21.170  -3.735  1.00  0.650          H  
ATOM    101  N   GLU A   7       5.989  22.167   0.207  1.00  0.330          N  
ATOM    102  CA  GLU A   7       5.594  22.386   1.591  1.00  0.320          C  
ATOM    103  C   GLU A   7       5.934  23.781   2.127  1.00  0.340          C  
ATOM    104  O   GLU A   7       5.450  24.182   3.187  1.00  0.350          O  
ATOM    105  CB  GLU A   7       6.215  21.294   2.460  1.00  0.450          C  
ATOM    106  CG  GLU A   7       5.679  19.873   2.139  1.00  0.450          C  
ATOM    107  CD  GLU A   7       6.353  19.221   0.949  1.00  0.450          C  
ATOM    108  OE1 GLU A   7       7.259  19.822   0.410  1.00  0.450          O  
ATOM    109  OE2 GLU A   7       5.954  18.148   0.570  1.00  0.450          O  
ATOM    110  H   GLU A   7       6.686  21.437   0.046  1.00  0.400          H  
ATOM    111  HA  GLU A   7       4.510  22.275   1.643  1.00  0.380          H  
ATOM    112 1HB  GLU A   7       7.299  21.296   2.325  1.00  0.540          H  
ATOM    113 2HB  GLU A   7       6.014  21.504   3.509  1.00  0.540          H  
ATOM    114 1HG  GLU A   7       5.813  19.238   3.014  1.00  0.540          H  
ATOM    115 2HG  GLU A   7       4.608  19.948   1.938  1.00  0.540          H  
ATOM    116  N   ASP A   8       6.799  24.504   1.416  1.00  0.370          N  
ATOM    117  CA  ASP A   8       7.234  25.838   1.790  1.00  0.430          C  
ATOM    118  C   ASP A   8       6.386  26.885   1.061  1.00  0.360          C  
ATOM    119  O   ASP A   8       6.605  28.092   1.214  1.00  0.370          O  
ATOM    120  CB  ASP A   8       8.693  26.050   1.352  1.00  0.580          C  
ATOM    121  CG  ASP A   8       9.749  25.127   2.024  1.00  0.580          C  
ATOM    122  OD1 ASP A   8       9.703  24.906   3.221  1.00  0.580          O  
ATOM    123  OD2 ASP A   8      10.613  24.623   1.291  1.00  0.580          O  
ATOM    124  H   ASP A   8       7.148  24.129   0.535  1.00  0.440          H  
ATOM    125  HA  ASP A   8       7.127  25.968   2.867  1.00  0.520          H  
ATOM    126 1HB  ASP A   8       8.732  25.884   0.289  1.00  0.690          H  
ATOM    127 2HB  ASP A   8       8.973  27.090   1.526  1.00  0.690          H  
ATOM    128  N   LEU A   9       5.434  26.444   0.232  1.00  0.310          N  
ATOM    129  CA  LEU A   9       4.661  27.390  -0.553  1.00  0.290          C  
ATOM    130  C   LEU A   9       3.207  27.507  -0.128  1.00  0.220          C  
ATOM    131  O   LEU A   9       2.559  26.505   0.194  1.00  0.230          O  
ATOM    132  CB  LEU A   9       4.679  26.946  -2.030  1.00  0.410          C  
ATOM    133  CG  LEU A   9       6.077  26.762  -2.699  1.00  0.410          C  
ATOM    134  CD1 LEU A   9       5.901  26.215  -4.101  1.00  0.410          C  
ATOM    135  CD2 LEU A   9       6.813  28.069  -2.761  1.00  0.410          C  
ATOM    136  H   LEU A   9       5.236  25.443   0.125  1.00  0.370          H  
ATOM    137  HA  LEU A   9       5.110  28.375  -0.454  1.00  0.350          H  
ATOM    138 1HB  LEU A   9       4.158  25.984  -2.098  1.00  0.500          H  
ATOM    139 2HB  LEU A   9       4.125  27.678  -2.613  1.00  0.500          H  
ATOM    140  HG  LEU A   9       6.657  26.041  -2.126  1.00  0.500          H  
ATOM    141 1HD1 LEU A   9       6.883  26.069  -4.552  1.00  0.500          H  
ATOM    142 2HD1 LEU A   9       5.378  25.265  -4.062  1.00  0.500          H  
ATOM    143 3HD1 LEU A   9       5.331  26.921  -4.699  1.00  0.500          H  
ATOM    144 1HD2 LEU A   9       7.761  27.903  -3.239  1.00  0.500          H  
ATOM    145 2HD2 LEU A   9       6.239  28.791  -3.348  1.00  0.500          H  
ATOM    146 3HD2 LEU A   9       6.975  28.459  -1.761  1.00  0.500          H  
ATOM    147  N   LEU A  10       2.689  28.731  -0.220  1.00  0.230          N  
ATOM    148  CA  LEU A  10       1.276  29.035  -0.030  1.00  0.230          C  
ATOM    149  C   LEU A  10       0.771  29.723  -1.274  1.00  0.260          C  
ATOM    150  O   LEU A  10       1.279  30.779  -1.661  1.00  0.350          O  
ATOM    151  CB  LEU A  10       1.035  29.970   1.162  1.00  0.320          C  
ATOM    152  CG  LEU A  10       1.374  29.478   2.571  1.00  0.320          C  
ATOM    153  CD1 LEU A  10       1.299  30.654   3.540  1.00  0.320          C  
ATOM    154  CD2 LEU A  10       0.350  28.420   2.989  1.00  0.320          C  
ATOM    155  H   LEU A  10       3.322  29.488  -0.442  1.00  0.280          H  
ATOM    156  HA  LEU A  10       0.721  28.112   0.096  1.00  0.280          H  
ATOM    157 1HB  LEU A  10       1.571  30.901   0.990  1.00  0.390          H  
ATOM    158 2HB  LEU A  10      -0.017  30.186   1.165  1.00  0.390          H  
ATOM    159  HG  LEU A  10       2.383  29.061   2.592  1.00  0.390          H  
ATOM    160 1HD1 LEU A  10       1.534  30.308   4.547  1.00  0.390          H  
ATOM    161 2HD1 LEU A  10       2.020  31.417   3.245  1.00  0.390          H  
ATOM    162 3HD1 LEU A  10       0.307  31.080   3.534  1.00  0.390          H  
ATOM    163 1HD2 LEU A  10       0.577  28.076   3.998  1.00  0.390          H  
ATOM    164 2HD2 LEU A  10      -0.656  28.848   2.966  1.00  0.390          H  
ATOM    165 3HD2 LEU A  10       0.401  27.584   2.308  1.00  0.390          H  
ATOM    166  N   PHE A  11      -0.223  29.140  -1.912  1.00  0.190          N  
ATOM    167  CA  PHE A  11      -0.754  29.724  -3.126  1.00  0.240          C  
ATOM    168  C   PHE A  11      -1.810  30.776  -2.837  1.00  0.190          C  
ATOM    169  O   PHE A  11      -2.795  30.519  -2.141  1.00  0.340          O  
ATOM    170  CB  PHE A  11      -1.311  28.641  -4.048  1.00  0.320          C  
ATOM    171  CG  PHE A  11      -0.279  27.780  -4.776  1.00  0.320          C  
ATOM    172  CD1 PHE A  11       1.067  27.650  -4.356  1.00  0.320          C  
ATOM    173  CD2 PHE A  11      -0.663  27.111  -5.930  1.00  0.320          C  
ATOM    174  CE1 PHE A  11       1.950  26.899  -5.069  1.00  0.320          C  
ATOM    175  CE2 PHE A  11       0.237  26.363  -6.636  1.00  0.320          C  
ATOM    176  CZ  PHE A  11       1.547  26.264  -6.202  1.00  0.320          C  
ATOM    177  H   PHE A  11      -0.588  28.248  -1.564  1.00  0.230          H  
ATOM    178  HA  PHE A  11       0.063  30.217  -3.654  1.00  0.290          H  
ATOM    179 1HB  PHE A  11      -1.893  27.976  -3.448  1.00  0.380          H  
ATOM    180 2HB  PHE A  11      -1.972  29.092  -4.785  1.00  0.380          H  
ATOM    181  HD1 PHE A  11       1.431  28.143  -3.476  1.00  0.380          H  
ATOM    182  HD2 PHE A  11      -1.687  27.196  -6.279  1.00  0.380          H  
ATOM    183  HE1 PHE A  11       2.977  26.813  -4.738  1.00  0.380          H  
ATOM    184  HE2 PHE A  11      -0.074  25.849  -7.547  1.00  0.380          H  
ATOM    185  HZ  PHE A  11       2.267  25.678  -6.766  1.00  0.380          H  
ATOM    186  N   ASP A  12      -1.580  31.980  -3.356  1.00  0.310          N  
ATOM    187  CA  ASP A  12      -2.488  33.114  -3.179  1.00  0.330          C  
ATOM    188  C   ASP A  12      -3.572  33.027  -4.219  1.00  0.250          C  
ATOM    189  O   ASP A  12      -3.309  33.171  -5.415  1.00  0.340          O  
ATOM    190  CB  ASP A  12      -1.757  34.457  -3.281  1.00  0.450          C  
ATOM    191  CG  ASP A  12      -2.669  35.701  -3.021  1.00  0.450          C  
ATOM    192  OD1 ASP A  12      -3.899  35.600  -3.103  1.00  0.450          O  
ATOM    193  OD2 ASP A  12      -2.116  36.745  -2.740  1.00  0.450          O  
ATOM    194  H   ASP A  12      -0.737  32.116  -3.896  1.00  0.370          H  
ATOM    195  HA  ASP A  12      -2.954  33.046  -2.195  1.00  0.400          H  
ATOM    196 1HB  ASP A  12      -0.938  34.472  -2.560  1.00  0.540          H  
ATOM    197 2HB  ASP A  12      -1.320  34.553  -4.275  1.00  0.540          H  
ATOM    198  N   LEU A  13      -4.778  32.724  -3.781  1.00  0.300          N  
ATOM    199  CA  LEU A  13      -5.826  32.497  -4.772  1.00  0.450          C  
ATOM    200  C   LEU A  13      -6.700  33.717  -5.049  1.00  0.460          C  
ATOM    201  O   LEU A  13      -7.743  33.591  -5.686  1.00  1.020          O  
ATOM    202  CB  LEU A  13      -6.672  31.292  -4.402  1.00  0.570          C  
ATOM    203  CG  LEU A  13      -5.908  29.953  -4.233  1.00  0.570          C  
ATOM    204  CD1 LEU A  13      -6.910  28.916  -3.909  1.00  0.570          C  
ATOM    205  CD2 LEU A  13      -5.101  29.575  -5.464  1.00  0.570          C  
ATOM    206  H   LEU A  13      -4.896  32.638  -2.760  1.00  0.360          H  
ATOM    207  HA  LEU A  13      -5.347  32.273  -5.718  1.00  0.540          H  
ATOM    208 1HB  LEU A  13      -7.175  31.501  -3.482  1.00  0.680          H  
ATOM    209 2HB  LEU A  13      -7.419  31.145  -5.182  1.00  0.680          H  
ATOM    210  HG  LEU A  13      -5.226  30.038  -3.385  1.00  0.680          H  
ATOM    211 1HD1 LEU A  13      -6.418  27.973  -3.744  1.00  0.680          H  
ATOM    212 2HD1 LEU A  13      -7.432  29.216  -3.022  1.00  0.680          H  
ATOM    213 3HD1 LEU A  13      -7.621  28.813  -4.735  1.00  0.680          H  
ATOM    214 1HD2 LEU A  13      -4.601  28.637  -5.271  1.00  0.680          H  
ATOM    215 2HD2 LEU A  13      -5.765  29.471  -6.323  1.00  0.680          H  
ATOM    216 3HD2 LEU A  13      -4.347  30.329  -5.678  1.00  0.680          H  
ATOM    217  N   LEU A  14      -6.264  34.887  -4.584  1.00  0.230          N  
ATOM    218  CA  LEU A  14      -6.925  36.161  -4.861  1.00  0.210          C  
ATOM    219  C   LEU A  14      -8.382  36.350  -4.430  1.00  0.290          C  
ATOM    220  O   LEU A  14      -9.278  36.351  -5.264  1.00  0.720          O  
ATOM    221  CB  LEU A  14      -6.857  36.450  -6.363  1.00  0.300          C  
ATOM    222  CG  LEU A  14      -5.457  36.473  -7.019  1.00  0.300          C  
ATOM    223  CD1 LEU A  14      -5.644  36.699  -8.511  1.00  0.300          C  
ATOM    224  CD2 LEU A  14      -4.578  37.561  -6.399  1.00  0.300          C  
ATOM    225  H   LEU A  14      -5.382  34.915  -4.043  1.00  0.280          H  
ATOM    226  HA  LEU A  14      -6.358  36.924  -4.335  1.00  0.250          H  
ATOM    227 1HB  LEU A  14      -7.473  35.734  -6.897  1.00  0.360          H  
ATOM    228 2HB  LEU A  14      -7.278  37.437  -6.509  1.00  0.360          H  
ATOM    229  HG  LEU A  14      -4.971  35.503  -6.880  1.00  0.360          H  
ATOM    230 1HD1 LEU A  14      -4.673  36.697  -9.005  1.00  0.360          H  
ATOM    231 2HD1 LEU A  14      -6.262  35.899  -8.922  1.00  0.360          H  
ATOM    232 3HD1 LEU A  14      -6.134  37.656  -8.676  1.00  0.360          H  
ATOM    233 1HD2 LEU A  14      -3.603  37.556  -6.885  1.00  0.360          H  
ATOM    234 2HD2 LEU A  14      -5.046  38.534  -6.533  1.00  0.360          H  
ATOM    235 3HD2 LEU A  14      -4.434  37.370  -5.334  1.00  0.360          H  
ATOM    236  N   THR A  15      -8.648  36.425  -3.135  1.00  0.240          N  
ATOM    237  CA  THR A  15     -10.019  36.686  -2.690  1.00  0.200          C  
ATOM    238  C   THR A  15     -10.475  38.068  -3.186  1.00  0.180          C  
ATOM    239  O   THR A  15      -9.781  39.071  -2.980  1.00  0.190          O  
ATOM    240  CB  THR A  15     -10.151  36.704  -1.147  1.00  0.300          C  
ATOM    241  OG1 THR A  15      -9.728  35.473  -0.594  1.00  0.300          O  
ATOM    242  CG2 THR A  15     -11.611  36.926  -0.740  1.00  0.300          C  
ATOM    243  H   THR A  15      -7.902  36.359  -2.465  1.00  0.290          H  
ATOM    244  HA  THR A  15     -10.680  35.926  -3.109  1.00  0.240          H  
ATOM    245  HB  THR A  15      -9.538  37.504  -0.742  1.00  0.360          H  
ATOM    246  HG1 THR A  15      -9.720  35.562   0.364  1.00  0.360          H  
ATOM    247 1HG2 THR A  15     -11.671  36.934   0.348  1.00  0.360          H  
ATOM    248 2HG2 THR A  15     -11.979  37.875  -1.116  1.00  0.360          H  
ATOM    249 3HG2 THR A  15     -12.229  36.125  -1.135  1.00  0.360          H  
ATOM    250  N   PHE A  16     -11.664  38.127  -3.777  1.00  0.160          N  
ATOM    251  CA  PHE A  16     -12.248  39.382  -4.231  1.00  0.150          C  
ATOM    252  C   PHE A  16     -13.598  39.576  -3.570  1.00  0.140          C  
ATOM    253  O   PHE A  16     -14.240  38.581  -3.233  1.00  0.150          O  
ATOM    254  CB  PHE A  16     -12.462  39.377  -5.737  1.00  0.210          C  
ATOM    255  CG  PHE A  16     -11.237  39.361  -6.594  1.00  0.210          C  
ATOM    256  CD1 PHE A  16     -10.714  38.176  -7.061  1.00  0.210          C  
ATOM    257  CD2 PHE A  16     -10.624  40.544  -6.960  1.00  0.210          C  
ATOM    258  CE1 PHE A  16      -9.608  38.166  -7.871  1.00  0.210          C  
ATOM    259  CE2 PHE A  16      -9.509  40.539  -7.771  1.00  0.210          C  
ATOM    260  CZ  PHE A  16      -9.001  39.344  -8.227  1.00  0.210          C  
ATOM    261  H   PHE A  16     -12.164  37.261  -3.923  1.00  0.190          H  
ATOM    262  HA  PHE A  16     -11.570  40.186  -3.954  1.00  0.180          H  
ATOM    263 1HB  PHE A  16     -13.030  38.484  -5.973  1.00  0.260          H  
ATOM    264 2HB  PHE A  16     -13.081  40.216  -6.041  1.00  0.260          H  
ATOM    265  HD1 PHE A  16     -11.183  37.229  -6.781  1.00  0.260          H  
ATOM    266  HD2 PHE A  16     -11.029  41.491  -6.604  1.00  0.260          H  
ATOM    267  HE1 PHE A  16      -9.211  37.213  -8.223  1.00  0.260          H  
ATOM    268  HE2 PHE A  16      -9.033  41.480  -8.052  1.00  0.260          H  
ATOM    269  HZ  PHE A  16      -8.122  39.332  -8.866  1.00  0.260          H  
ATOM    270  N   PRO A  17     -14.058  40.818  -3.357  1.00  0.140          N  
ATOM    271  CA  PRO A  17     -15.365  41.108  -2.829  1.00  0.140          C  
ATOM    272  C   PRO A  17     -16.429  40.618  -3.771  1.00  0.140          C  
ATOM    273  O   PRO A  17     -16.307  40.784  -4.986  1.00  0.150          O  
ATOM    274  CB  PRO A  17     -15.370  42.637  -2.727  1.00  0.210          C  
ATOM    275  CG  PRO A  17     -14.293  43.100  -3.696  1.00  0.210          C  
ATOM    276  CD  PRO A  17     -13.242  42.011  -3.656  1.00  0.210          C  
ATOM    277  HA  PRO A  17     -15.487  40.659  -1.846  1.00  0.170          H  
ATOM    278 1HB  PRO A  17     -16.366  43.029  -2.978  1.00  0.250          H  
ATOM    279 2HB  PRO A  17     -15.181  42.926  -1.690  1.00  0.250          H  
ATOM    280 1HG  PRO A  17     -14.726  43.231  -4.702  1.00  0.250          H  
ATOM    281 2HG  PRO A  17     -13.907  44.084  -3.383  1.00  0.250          H  
ATOM    282 1HD  PRO A  17     -12.763  41.966  -4.630  1.00  0.250          H  
ATOM    283 2HD  PRO A  17     -12.525  42.198  -2.841  1.00  0.250          H  
ATOM    284  N   ILE A  18     -17.516  40.128  -3.196  1.00  0.120          N  
ATOM    285  CA  ILE A  18     -18.668  39.712  -3.993  1.00  0.120          C  
ATOM    286  C   ILE A  18     -19.887  40.468  -3.487  1.00  0.140          C  
ATOM    287  O   ILE A  18     -20.987  39.928  -3.403  1.00  0.150          O  
ATOM    288  CB  ILE A  18     -18.892  38.186  -3.854  1.00  0.170          C  
ATOM    289  CG1 ILE A  18     -19.064  37.795  -2.321  1.00  0.170          C  
ATOM    290  CG2 ILE A  18     -17.703  37.428  -4.488  1.00  0.170          C  
ATOM    291  CD1 ILE A  18     -19.526  36.372  -2.072  1.00  0.170          C  
ATOM    292  H   ILE A  18     -17.494  39.991  -2.175  1.00  0.140          H  
ATOM    293  HA  ILE A  18     -18.498  39.963  -5.039  1.00  0.140          H  
ATOM    294  HB  ILE A  18     -19.810  37.906  -4.378  1.00  0.200          H  
ATOM    295 1HG1 ILE A  18     -18.117  37.944  -1.820  1.00  0.200          H  
ATOM    296 2HG1 ILE A  18     -19.802  38.447  -1.861  1.00  0.200          H  
ATOM    297 1HG2 ILE A  18     -17.876  36.370  -4.422  1.00  0.200          H  
ATOM    298 2HG2 ILE A  18     -17.622  37.708  -5.521  1.00  0.200          H  
ATOM    299 3HG2 ILE A  18     -16.775  37.687  -3.970  1.00  0.200          H  
ATOM    300 1HD1 ILE A  18     -19.619  36.201  -1.001  1.00  0.200          H  
ATOM    301 2HD1 ILE A  18     -20.491  36.221  -2.555  1.00  0.200          H  
ATOM    302 3HD1 ILE A  18     -18.822  35.679  -2.473  1.00  0.200          H  
ATOM    303  N   THR A  19     -19.670  41.758  -3.236  1.00  0.170          N  
ATOM    304  CA  THR A  19     -20.640  42.666  -2.645  1.00  0.210          C  
ATOM    305  C   THR A  19     -21.156  43.756  -3.574  1.00  0.270          C  
ATOM    306  O   THR A  19     -22.076  44.484  -3.248  1.00  1.270          O  
ATOM    307  CB  THR A  19     -19.965  43.357  -1.464  1.00  0.280          C  
ATOM    308  OG1 THR A  19     -18.859  44.115  -1.966  1.00  0.280          O  
ATOM    309  CG2 THR A  19     -19.427  42.309  -0.504  1.00  0.280          C  
ATOM    310  H   THR A  19     -18.733  42.118  -3.366  1.00  0.200          H  
ATOM    311  HA  THR A  19     -21.485  42.080  -2.299  1.00  0.250          H  
ATOM    312  HB  THR A  19     -20.667  44.017  -0.958  1.00  0.330          H  
ATOM    313  HG1 THR A  19     -18.439  44.612  -1.227  1.00  0.330          H  
ATOM    314 1HG2 THR A  19     -18.924  42.817   0.303  1.00  0.330          H  
ATOM    315 2HG2 THR A  19     -20.239  41.704  -0.119  1.00  0.330          H  
ATOM    316 3HG2 THR A  19     -18.713  41.666  -1.002  1.00  0.330          H  
ATOM    317  N   GLN A  20     -20.546  43.940  -4.718  1.00  0.910          N  
ATOM    318  CA  GLN A  20     -20.964  45.008  -5.622  1.00  1.040          C  
ATOM    319  C   GLN A  20     -22.348  44.773  -6.220  1.00  0.630          C  
ATOM    320  O   GLN A  20     -23.083  45.711  -6.528  1.00  0.540          O  
ATOM    321  CB  GLN A  20     -19.950  45.136  -6.763  1.00  1.400          C  
ATOM    322  CG  GLN A  20     -18.587  45.676  -6.356  1.00  1.400          C  
ATOM    323  CD  GLN A  20     -17.603  45.613  -7.510  1.00  1.400          C  
ATOM    324  OE1 GLN A  20     -17.574  44.602  -8.228  1.00  1.400          O  
ATOM    325  NE2 GLN A  20     -16.816  46.662  -7.694  1.00  1.400          N  
ATOM    326  H   GLN A  20     -19.771  43.349  -4.971  1.00  1.090          H  
ATOM    327  HA  GLN A  20     -20.992  45.942  -5.061  1.00  1.250          H  
ATOM    328 1HB  GLN A  20     -19.795  44.160  -7.219  1.00  1.680          H  
ATOM    329 2HB  GLN A  20     -20.352  45.797  -7.532  1.00  1.680          H  
ATOM    330 1HG  GLN A  20     -18.697  46.718  -6.052  1.00  1.680          H  
ATOM    331 2HG  GLN A  20     -18.193  45.085  -5.529  1.00  1.680          H  
ATOM    332 1HE2 GLN A  20     -16.151  46.665  -8.445  1.00  1.680          H  
ATOM    333 2HE2 GLN A  20     -16.880  47.455  -7.085  1.00  1.680          H  
ATOM    334  N   GLY A  21     -22.657  43.499  -6.465  1.00  0.550          N  
ATOM    335  CA  GLY A  21     -23.882  43.069  -7.120  1.00  0.370          C  
ATOM    336  C   GLY A  21     -23.618  42.854  -8.615  1.00  0.340          C  
ATOM    337  O   GLY A  21     -24.428  42.254  -9.330  1.00  0.420          O  
ATOM    338  H   GLY A  21     -22.002  42.778  -6.198  1.00  0.660          H  
ATOM    339 1HA  GLY A  21     -24.229  42.144  -6.662  1.00  0.440          H  
ATOM    340 2HA  GLY A  21     -24.661  43.819  -6.978  1.00  0.440          H  
ATOM    341  N   ASP A  22     -22.444  43.317  -9.054  1.00  0.350          N  
ATOM    342  CA  ASP A  22     -21.936  43.235 -10.418  1.00  0.400          C  
ATOM    343  C   ASP A  22     -21.788  41.784 -10.859  1.00  0.360          C  
ATOM    344  O   ASP A  22     -21.127  40.974 -10.191  1.00  0.370          O  
ATOM    345  CB  ASP A  22     -20.598  43.985 -10.561  1.00  0.540          C  
ATOM    346  CG  ASP A  22     -20.116  44.126 -12.047  1.00  0.540          C  
ATOM    347  OD1 ASP A  22     -20.387  43.232 -12.854  1.00  0.540          O  
ATOM    348  OD2 ASP A  22     -19.512  45.133 -12.354  1.00  0.540          O  
ATOM    349  H   ASP A  22     -21.864  43.783  -8.379  1.00  0.420          H  
ATOM    350  HA  ASP A  22     -22.658  43.717 -11.081  1.00  0.480          H  
ATOM    351 1HB  ASP A  22     -20.699  44.984 -10.135  1.00  0.650          H  
ATOM    352 2HB  ASP A  22     -19.824  43.473  -9.990  1.00  0.650          H  
ATOM    353  N   GLU A  23     -22.409  41.459 -11.985  1.00  0.420          N  
ATOM    354  CA  GLU A  23     -22.420  40.117 -12.555  1.00  0.470          C  
ATOM    355  C   GLU A  23     -21.023  39.504 -12.660  1.00  0.390          C  
ATOM    356  O   GLU A  23     -20.846  38.303 -12.444  1.00  0.450          O  
ATOM    357  CB  GLU A  23     -23.030  40.176 -13.970  1.00  0.640          C  
ATOM    358  CG  GLU A  23     -23.194  38.830 -14.695  1.00  0.640          C  
ATOM    359  CD  GLU A  23     -24.254  37.973 -14.089  1.00  0.640          C  
ATOM    360  OE1 GLU A  23     -25.218  38.516 -13.602  1.00  0.640          O  
ATOM    361  OE2 GLU A  23     -24.110  36.772 -14.091  1.00  0.640          O  
ATOM    362  H   GLU A  23     -22.900  42.196 -12.473  1.00  0.500          H  
ATOM    363  HA  GLU A  23     -23.033  39.478 -11.920  1.00  0.560          H  
ATOM    364 1HB  GLU A  23     -24.011  40.647 -13.916  1.00  0.770          H  
ATOM    365 2HB  GLU A  23     -22.404  40.810 -14.601  1.00  0.770          H  
ATOM    366 1HG  GLU A  23     -23.454  39.025 -15.734  1.00  0.770          H  
ATOM    367 2HG  GLU A  23     -22.247  38.292 -14.687  1.00  0.770          H  
ATOM    368  N   GLU A  24     -20.015  40.314 -12.989  1.00  0.350          N  
ATOM    369  CA  GLU A  24     -18.677  39.759 -13.182  1.00  0.360          C  
ATOM    370  C   GLU A  24     -17.879  39.582 -11.891  1.00  0.300          C  
ATOM    371  O   GLU A  24     -16.809  38.971 -11.909  1.00  0.440          O  
ATOM    372  CB  GLU A  24     -17.876  40.621 -14.160  1.00  0.500          C  
ATOM    373  CG  GLU A  24     -18.429  40.621 -15.587  1.00  0.500          C  
ATOM    374  CD  GLU A  24     -17.619  41.460 -16.550  1.00  0.500          C  
ATOM    375  OE1 GLU A  24     -16.636  42.033 -16.139  1.00  0.500          O  
ATOM    376  OE2 GLU A  24     -17.990  41.527 -17.697  1.00  0.500          O  
ATOM    377  H   GLU A  24     -20.175  41.327 -13.129  1.00  0.420          H  
ATOM    378  HA  GLU A  24     -18.792  38.775 -13.632  1.00  0.430          H  
ATOM    379 1HB  GLU A  24     -17.871  41.655 -13.805  1.00  0.600          H  
ATOM    380 2HB  GLU A  24     -16.844  40.277 -14.193  1.00  0.600          H  
ATOM    381 1HG  GLU A  24     -18.456  39.594 -15.950  1.00  0.600          H  
ATOM    382 2HG  GLU A  24     -19.453  40.992 -15.561  1.00  0.600          H  
ATOM    383  N   SER A  25     -18.374  40.116 -10.777  1.00  0.230          N  
ATOM    384  CA  SER A  25     -17.659  40.022  -9.511  1.00  0.210          C  
ATOM    385  C   SER A  25     -18.329  38.999  -8.607  1.00  0.160          C  
ATOM    386  O   SER A  25     -17.688  38.309  -7.813  1.00  0.160          O  
ATOM    387  CB  SER A  25     -17.640  41.368  -8.807  1.00  0.300          C  
ATOM    388  OG  SER A  25     -16.935  42.337  -9.547  1.00  0.300          O  
ATOM    389  H   SER A  25     -19.281  40.578 -10.800  1.00  0.280          H  
ATOM    390  HA  SER A  25     -16.644  39.711  -9.711  1.00  0.250          H  
ATOM    391 1HB  SER A  25     -18.665  41.707  -8.656  1.00  0.360          H  
ATOM    392 2HB  SER A  25     -17.185  41.258  -7.819  1.00  0.360          H  
ATOM    393  HG  SER A  25     -17.058  43.182  -9.070  1.00  0.360          H  
ATOM    394  N   ARG A  26     -19.634  38.870  -8.769  1.00  0.210          N  
ATOM    395  CA  ARG A  26     -20.450  38.013  -7.939  1.00  0.210          C  
ATOM    396  C   ARG A  26     -19.970  36.555  -7.749  1.00  0.200          C  
ATOM    397  O   ARG A  26     -20.072  36.063  -6.630  1.00  0.210          O  
ATOM    398  CB  ARG A  26     -21.868  38.060  -8.465  1.00  0.290          C  
ATOM    399  CG  ARG A  26     -22.890  37.312  -7.689  1.00  0.290          C  
ATOM    400  CD  ARG A  26     -24.147  37.378  -8.403  1.00  0.290          C  
ATOM    401  NE  ARG A  26     -24.733  38.708  -8.465  1.00  0.290          N  
ATOM    402  CZ  ARG A  26     -25.606  39.210  -7.562  1.00  0.290          C  
ATOM    403  NH1 ARG A  26     -25.990  38.489  -6.526  1.00  0.290          N  
ATOM    404  NH2 ARG A  26     -26.111  40.422  -7.734  1.00  0.290          N  
ATOM    405  H   ARG A  26     -20.103  39.470  -9.449  1.00  0.250          H  
ATOM    406  HA  ARG A  26     -20.477  38.470  -6.948  1.00  0.250          H  
ATOM    407 1HB  ARG A  26     -22.182  39.101  -8.469  1.00  0.350          H  
ATOM    408 2HB  ARG A  26     -21.922  37.733  -9.492  1.00  0.350          H  
ATOM    409 1HG  ARG A  26     -22.611  36.260  -7.595  1.00  0.350          H  
ATOM    410 2HG  ARG A  26     -23.007  37.752  -6.699  1.00  0.350          H  
ATOM    411 1HD  ARG A  26     -23.987  37.028  -9.421  1.00  0.350          H  
ATOM    412 2HD  ARG A  26     -24.852  36.733  -7.917  1.00  0.350          H  
ATOM    413  HE  ARG A  26     -24.483  39.296  -9.254  1.00  0.350          H  
ATOM    414 1HH1 ARG A  26     -25.643  37.561  -6.369  1.00  0.350          H  
ATOM    415 2HH1 ARG A  26     -26.684  38.869  -5.875  1.00  0.350          H  
ATOM    416 1HH2 ARG A  26     -25.803  41.004  -8.531  1.00  0.350          H  
ATOM    417 2HH2 ARG A  26     -26.833  40.774  -7.078  1.00  0.350          H  
ATOM    418  N   PRO A  27     -19.496  35.795  -8.769  1.00  0.180          N  
ATOM    419  CA  PRO A  27     -19.057  34.418  -8.617  1.00  0.190          C  
ATOM    420  C   PRO A  27     -17.590  34.247  -8.213  1.00  0.150          C  
ATOM    421  O   PRO A  27     -17.089  33.124  -8.185  1.00  0.170          O  
ATOM    422  CB  PRO A  27     -19.299  33.855 -10.020  1.00  0.290          C  
ATOM    423  CG  PRO A  27     -18.979  35.018 -10.938  1.00  0.290          C  
ATOM    424  CD  PRO A  27     -19.461  36.261 -10.199  1.00  0.290          C  
ATOM    425  HA  PRO A  27     -19.713  33.915  -7.888  1.00  0.230          H  
ATOM    426 1HB  PRO A  27     -18.651  32.979 -10.195  1.00  0.340          H  
ATOM    427 2HB  PRO A  27     -20.345  33.511 -10.111  1.00  0.340          H  
ATOM    428 1HG  PRO A  27     -17.893  35.049 -11.153  1.00  0.340          H  
ATOM    429 2HG  PRO A  27     -19.486  34.885 -11.907  1.00  0.340          H  
ATOM    430 1HD  PRO A  27     -18.711  37.025 -10.374  1.00  0.340          H  
ATOM    431 2HD  PRO A  27     -20.442  36.546 -10.573  1.00  0.340          H  
ATOM    432  N   LEU A  28     -16.862  35.336  -7.963  1.00  0.120          N  
ATOM    433  CA  LEU A  28     -15.431  35.184  -7.720  1.00  0.110          C  
ATOM    434  C   LEU A  28     -15.110  34.310  -6.507  1.00  0.110          C  
ATOM    435  O   LEU A  28     -14.103  33.589  -6.516  1.00  0.110          O  
ATOM    436  CB  LEU A  28     -14.768  36.560  -7.607  1.00  0.160          C  
ATOM    437  CG  LEU A  28     -14.719  37.385  -8.952  1.00  0.160          C  
ATOM    438  CD1 LEU A  28     -14.246  38.785  -8.676  1.00  0.160          C  
ATOM    439  CD2 LEU A  28     -13.773  36.740  -9.964  1.00  0.160          C  
ATOM    440  H   LEU A  28     -17.266  36.280  -7.945  1.00  0.140          H  
ATOM    441  HA  LEU A  28     -15.012  34.673  -8.582  1.00  0.130          H  
ATOM    442 1HB  LEU A  28     -15.321  37.154  -6.872  1.00  0.190          H  
ATOM    443 2HB  LEU A  28     -13.747  36.428  -7.250  1.00  0.190          H  
ATOM    444  HG  LEU A  28     -15.723  37.433  -9.372  1.00  0.190          H  
ATOM    445 1HD1 LEU A  28     -14.238  39.355  -9.606  1.00  0.190          H  
ATOM    446 2HD1 LEU A  28     -14.917  39.268  -7.957  1.00  0.190          H  
ATOM    447 3HD1 LEU A  28     -13.265  38.746  -8.291  1.00  0.190          H  
ATOM    448 1HD2 LEU A  28     -13.769  37.341 -10.873  1.00  0.190          H  
ATOM    449 2HD2 LEU A  28     -12.765  36.704  -9.550  1.00  0.190          H  
ATOM    450 3HD2 LEU A  28     -14.090  35.733 -10.221  1.00  0.190          H  
ATOM    451  N   ALA A  29     -15.910  34.403  -5.435  1.00  0.100          N  
ATOM    452  CA  ALA A  29     -15.660  33.590  -4.243  1.00  0.090          C  
ATOM    453  C   ALA A  29     -15.763  32.109  -4.602  1.00  0.100          C  
ATOM    454  O   ALA A  29     -14.919  31.301  -4.203  1.00  0.170          O  
ATOM    455  CB  ALA A  29     -16.648  33.940  -3.147  1.00  0.130          C  
ATOM    456  H   ALA A  29     -16.709  35.024  -5.474  1.00  0.120          H  
ATOM    457  HA  ALA A  29     -14.647  33.790  -3.893  1.00  0.110          H  
ATOM    458 1HB  ALA A  29     -16.460  33.352  -2.274  1.00  0.160          H  
ATOM    459 2HB  ALA A  29     -16.546  34.993  -2.896  1.00  0.160          H  
ATOM    460 3HB  ALA A  29     -17.665  33.741  -3.496  1.00  0.160          H  
ATOM    461  N   LYS A  30     -16.765  31.770  -5.418  1.00  0.120          N  
ATOM    462  CA  LYS A  30     -16.959  30.401  -5.867  1.00  0.120          C  
ATOM    463  C   LYS A  30     -15.786  29.927  -6.709  1.00  0.130          C  
ATOM    464  O   LYS A  30     -15.288  28.820  -6.500  1.00  0.130          O  
ATOM    465  CB  LYS A  30     -18.268  30.265  -6.645  1.00  0.170          C  
ATOM    466  CG  LYS A  30     -18.564  28.855  -7.161  1.00  0.170          C  
ATOM    467  CD  LYS A  30     -19.972  28.764  -7.775  1.00  0.170          C  
ATOM    468  CE  LYS A  30     -20.234  27.385  -8.373  1.00  0.170          C  
ATOM    469  NZ  LYS A  30     -21.623  27.256  -8.921  1.00  0.170          N  
ATOM    470  H   LYS A  30     -17.438  32.476  -5.687  1.00  0.140          H  
ATOM    471  HA  LYS A  30     -17.021  29.760  -4.988  1.00  0.140          H  
ATOM    472 1HB  LYS A  30     -19.087  30.588  -6.017  1.00  0.200          H  
ATOM    473 2HB  LYS A  30     -18.242  30.931  -7.507  1.00  0.200          H  
ATOM    474 1HG  LYS A  30     -17.839  28.615  -7.937  1.00  0.200          H  
ATOM    475 2HG  LYS A  30     -18.450  28.132  -6.359  1.00  0.200          H  
ATOM    476 1HD  LYS A  30     -20.723  28.964  -7.005  1.00  0.200          H  
ATOM    477 2HD  LYS A  30     -20.075  29.517  -8.557  1.00  0.200          H  
ATOM    478 1HE  LYS A  30     -19.530  27.221  -9.183  1.00  0.200          H  
ATOM    479 2HE  LYS A  30     -20.081  26.624  -7.608  1.00  0.200          H  
ATOM    480 1HZ  LYS A  30     -21.743  26.335  -9.316  1.00  0.200          H  
ATOM    481 2HZ  LYS A  30     -22.302  27.387  -8.180  1.00  0.200          H  
ATOM    482 3HZ  LYS A  30     -21.773  27.950  -9.639  1.00  0.200          H  
ATOM    483  N   GLU A  31     -15.335  30.759  -7.657  1.00  0.130          N  
ATOM    484  CA  GLU A  31     -14.227  30.365  -8.519  1.00  0.140          C  
ATOM    485  C   GLU A  31     -12.968  30.114  -7.699  1.00  0.140          C  
ATOM    486  O   GLU A  31     -12.216  29.177  -7.983  1.00  0.150          O  
ATOM    487  CB  GLU A  31     -13.948  31.430  -9.584  1.00  0.190          C  
ATOM    488  CG  GLU A  31     -15.025  31.561 -10.670  1.00  0.190          C  
ATOM    489  CD  GLU A  31     -14.705  32.637 -11.674  1.00  0.190          C  
ATOM    490  OE1 GLU A  31     -13.737  33.332 -11.474  1.00  0.190          O  
ATOM    491  OE2 GLU A  31     -15.422  32.762 -12.638  1.00  0.190          O  
ATOM    492  H   GLU A  31     -15.802  31.662  -7.796  1.00  0.160          H  
ATOM    493  HA  GLU A  31     -14.498  29.439  -9.022  1.00  0.170          H  
ATOM    494 1HB  GLU A  31     -13.849  32.402  -9.098  1.00  0.230          H  
ATOM    495 2HB  GLU A  31     -13.001  31.213 -10.075  1.00  0.230          H  
ATOM    496 1HG  GLU A  31     -15.125  30.608 -11.186  1.00  0.230          H  
ATOM    497 2HG  GLU A  31     -15.978  31.787 -10.192  1.00  0.230          H  
ATOM    498  N   THR A  32     -12.755  30.939  -6.670  1.00  0.150          N  
ATOM    499  CA  THR A  32     -11.603  30.826  -5.787  1.00  0.160          C  
ATOM    500  C   THR A  32     -11.628  29.488  -5.056  1.00  0.140          C  
ATOM    501  O   THR A  32     -10.635  28.751  -5.043  1.00  0.180          O  
ATOM    502  CB  THR A  32     -11.632  31.965  -4.733  1.00  0.220          C  
ATOM    503  OG1 THR A  32     -11.574  33.235  -5.395  1.00  0.220          O  
ATOM    504  CG2 THR A  32     -10.449  31.851  -3.771  1.00  0.220          C  
ATOM    505  H   THR A  32     -13.402  31.720  -6.543  1.00  0.180          H  
ATOM    506  HA  THR A  32     -10.692  30.894  -6.379  1.00  0.190          H  
ATOM    507  HB  THR A  32     -12.548  31.908  -4.163  1.00  0.260          H  
ATOM    508  HG1 THR A  32     -12.395  33.369  -5.921  1.00  0.260          H  
ATOM    509 1HG2 THR A  32     -10.498  32.667  -3.052  1.00  0.260          H  
ATOM    510 2HG2 THR A  32     -10.475  30.900  -3.238  1.00  0.260          H  
ATOM    511 3HG2 THR A  32      -9.529  31.926  -4.335  1.00  0.260          H  
ATOM    512  N   LEU A  33     -12.781  29.159  -4.473  1.00  0.120          N  
ATOM    513  CA  LEU A  33     -12.936  27.925  -3.727  1.00  0.120          C  
ATOM    514  C   LEU A  33     -12.793  26.695  -4.625  1.00  0.130          C  
ATOM    515  O   LEU A  33     -12.143  25.711  -4.243  1.00  0.140          O  
ATOM    516  CB  LEU A  33     -14.313  27.955  -3.051  1.00  0.170          C  
ATOM    517  CG  LEU A  33     -14.488  29.025  -1.913  1.00  0.170          C  
ATOM    518  CD1 LEU A  33     -15.937  29.089  -1.510  1.00  0.170          C  
ATOM    519  CD2 LEU A  33     -13.650  28.690  -0.704  1.00  0.170          C  
ATOM    520  H   LEU A  33     -13.563  29.824  -4.517  1.00  0.140          H  
ATOM    521  HA  LEU A  33     -12.151  27.876  -2.980  1.00  0.140          H  
ATOM    522 1HB  LEU A  33     -15.051  28.188  -3.821  1.00  0.200          H  
ATOM    523 2HB  LEU A  33     -14.547  26.983  -2.658  1.00  0.200          H  
ATOM    524  HG  LEU A  33     -14.188  29.988  -2.287  1.00  0.200          H  
ATOM    525 1HD1 LEU A  33     -16.057  29.839  -0.737  1.00  0.200          H  
ATOM    526 2HD1 LEU A  33     -16.545  29.355  -2.376  1.00  0.200          H  
ATOM    527 3HD1 LEU A  33     -16.246  28.126  -1.129  1.00  0.200          H  
ATOM    528 1HD2 LEU A  33     -13.806  29.455   0.061  1.00  0.200          H  
ATOM    529 2HD2 LEU A  33     -13.959  27.721  -0.313  1.00  0.200          H  
ATOM    530 3HD2 LEU A  33     -12.598  28.660  -0.960  1.00  0.200          H  
ATOM    531  N   LEU A  34     -13.356  26.751  -5.833  1.00  0.140          N  
ATOM    532  CA  LEU A  34     -13.236  25.628  -6.744  1.00  0.160          C  
ATOM    533  C   LEU A  34     -11.791  25.455  -7.184  1.00  0.160          C  
ATOM    534  O   LEU A  34     -11.299  24.324  -7.262  1.00  0.170          O  
ATOM    535  CB  LEU A  34     -14.117  25.850  -7.974  1.00  0.220          C  
ATOM    536  CG  LEU A  34     -15.652  25.817  -7.758  1.00  0.220          C  
ATOM    537  CD1 LEU A  34     -16.316  26.285  -9.032  1.00  0.220          C  
ATOM    538  CD2 LEU A  34     -16.120  24.411  -7.393  1.00  0.220          C  
ATOM    539  H   LEU A  34     -13.905  27.571  -6.107  1.00  0.170          H  
ATOM    540  HA  LEU A  34     -13.534  24.724  -6.222  1.00  0.190          H  
ATOM    541 1HB  LEU A  34     -13.870  26.831  -8.383  1.00  0.260          H  
ATOM    542 2HB  LEU A  34     -13.863  25.097  -8.720  1.00  0.260          H  
ATOM    543  HG  LEU A  34     -15.924  26.495  -6.957  1.00  0.260          H  
ATOM    544 1HD1 LEU A  34     -17.386  26.280  -8.896  1.00  0.260          H  
ATOM    545 2HD1 LEU A  34     -15.982  27.298  -9.263  1.00  0.260          H  
ATOM    546 3HD1 LEU A  34     -16.052  25.619  -9.852  1.00  0.260          H  
ATOM    547 1HD2 LEU A  34     -17.201  24.420  -7.256  1.00  0.260          H  
ATOM    548 2HD2 LEU A  34     -15.861  23.718  -8.194  1.00  0.260          H  
ATOM    549 3HD2 LEU A  34     -15.651  24.090  -6.476  1.00  0.260          H  
ATOM    550  N   ALA A  35     -11.099  26.574  -7.459  1.00  0.150          N  
ATOM    551  CA  ALA A  35      -9.710  26.519  -7.873  1.00  0.160          C  
ATOM    552  C   ALA A  35      -8.868  25.887  -6.800  1.00  0.160          C  
ATOM    553  O   ALA A  35      -7.978  25.100  -7.102  1.00  0.190          O  
ATOM    554  CB  ALA A  35      -9.172  27.906  -8.166  1.00  0.220          C  
ATOM    555  H   ALA A  35     -11.557  27.490  -7.425  1.00  0.180          H  
ATOM    556  HA  ALA A  35      -9.647  25.903  -8.773  1.00  0.190          H  
ATOM    557 1HB  ALA A  35      -8.134  27.835  -8.487  1.00  0.260          H  
ATOM    558 2HB  ALA A  35      -9.772  28.364  -8.953  1.00  0.260          H  
ATOM    559 3HB  ALA A  35      -9.235  28.515  -7.264  1.00  0.260          H  
ATOM    560  N   MET A  36      -9.163  26.209  -5.538  1.00  0.160          N  
ATOM    561  CA  MET A  36      -8.399  25.661  -4.440  1.00  0.170          C  
ATOM    562  C   MET A  36      -8.499  24.156  -4.429  1.00  0.170          C  
ATOM    563  O   MET A  36      -7.477  23.478  -4.315  1.00  0.190          O  
ATOM    564  CB  MET A  36      -8.916  26.210  -3.131  1.00  0.230          C  
ATOM    565  CG  MET A  36      -8.056  25.902  -1.941  1.00  0.230          C  
ATOM    566  SD  MET A  36      -8.732  26.568  -0.451  1.00  0.230          S  
ATOM    567  CE  MET A  36      -8.557  28.308  -0.626  1.00  0.230          C  
ATOM    568  H   MET A  36      -9.884  26.915  -5.358  1.00  0.190          H  
ATOM    569  HA  MET A  36      -7.355  25.930  -4.567  1.00  0.200          H  
ATOM    570 1HB  MET A  36      -9.071  27.267  -3.232  1.00  0.280          H  
ATOM    571 2HB  MET A  36      -9.890  25.775  -2.934  1.00  0.280          H  
ATOM    572 1HG  MET A  36      -7.948  24.824  -1.822  1.00  0.280          H  
ATOM    573 2HG  MET A  36      -7.073  26.318  -2.086  1.00  0.280          H  
ATOM    574 1HE  MET A  36      -8.943  28.762   0.239  1.00  0.280          H  
ATOM    575 2HE  MET A  36      -7.505  28.567  -0.731  1.00  0.280          H  
ATOM    576 3HE  MET A  36      -9.118  28.666  -1.484  1.00  0.280          H  
ATOM    577  N   GLU A  37      -9.715  23.615  -4.570  1.00  0.180          N  
ATOM    578  CA  GLU A  37      -9.852  22.165  -4.579  1.00  0.200          C  
ATOM    579  C   GLU A  37      -9.089  21.532  -5.747  1.00  0.190          C  
ATOM    580  O   GLU A  37      -8.409  20.505  -5.582  1.00  0.190          O  
ATOM    581  CB  GLU A  37     -11.321  21.747  -4.621  1.00  0.270          C  
ATOM    582  CG  GLU A  37     -11.525  20.241  -4.600  1.00  0.270          C  
ATOM    583  CD  GLU A  37     -12.954  19.816  -4.479  1.00  0.270          C  
ATOM    584  OE1 GLU A  37     -13.766  20.258  -5.258  1.00  0.270          O  
ATOM    585  OE2 GLU A  37     -13.243  19.066  -3.579  1.00  0.270          O  
ATOM    586  H   GLU A  37     -10.536  24.232  -4.628  1.00  0.220          H  
ATOM    587  HA  GLU A  37      -9.426  21.786  -3.650  1.00  0.240          H  
ATOM    588 1HB  GLU A  37     -11.822  22.155  -3.759  1.00  0.330          H  
ATOM    589 2HB  GLU A  37     -11.797  22.161  -5.513  1.00  0.330          H  
ATOM    590 1HG  GLU A  37     -11.126  19.821  -5.525  1.00  0.330          H  
ATOM    591 2HG  GLU A  37     -10.952  19.830  -3.784  1.00  0.330          H  
ATOM    592  N   GLU A  38      -9.191  22.128  -6.946  1.00  0.180          N  
ATOM    593  CA  GLU A  38      -8.481  21.551  -8.081  1.00  0.190          C  
ATOM    594  C   GLU A  38      -6.977  21.582  -7.862  1.00  0.160          C  
ATOM    595  O   GLU A  38      -6.286  20.596  -8.134  1.00  0.190          O  
ATOM    596  CB  GLU A  38      -8.779  22.306  -9.378  1.00  0.260          C  
ATOM    597  CG  GLU A  38     -10.172  22.137  -9.957  1.00  0.260          C  
ATOM    598  CD  GLU A  38     -10.348  22.953 -11.220  1.00  0.260          C  
ATOM    599  OE1 GLU A  38      -9.532  23.818 -11.453  1.00  0.260          O  
ATOM    600  OE2 GLU A  38     -11.271  22.698 -11.957  1.00  0.260          O  
ATOM    601  H   GLU A  38      -9.784  22.960  -7.061  1.00  0.220          H  
ATOM    602  HA  GLU A  38      -8.793  20.513  -8.191  1.00  0.230          H  
ATOM    603 1HB  GLU A  38      -8.624  23.373  -9.206  1.00  0.310          H  
ATOM    604 2HB  GLU A  38      -8.069  21.998 -10.131  1.00  0.310          H  
ATOM    605 1HG  GLU A  38     -10.339  21.086 -10.182  1.00  0.310          H  
ATOM    606 2HG  GLU A  38     -10.905  22.449  -9.213  1.00  0.310          H  
ATOM    607  N   LEU A  39      -6.472  22.696  -7.333  1.00  0.160          N  
ATOM    608  CA  LEU A  39      -5.058  22.846  -7.076  1.00  0.200          C  
ATOM    609  C   LEU A  39      -4.605  21.900  -5.982  1.00  0.190          C  
ATOM    610  O   LEU A  39      -3.507  21.358  -6.049  1.00  0.260          O  
ATOM    611  CB  LEU A  39      -4.755  24.295  -6.727  1.00  0.260          C  
ATOM    612  CG  LEU A  39      -4.907  25.314  -7.885  1.00  0.260          C  
ATOM    613  CD1 LEU A  39      -4.867  26.692  -7.316  1.00  0.260          C  
ATOM    614  CD2 LEU A  39      -3.773  25.152  -8.896  1.00  0.260          C  
ATOM    615  H   LEU A  39      -7.096  23.484  -7.138  1.00  0.190          H  
ATOM    616  HA  LEU A  39      -4.525  22.589  -7.978  1.00  0.240          H  
ATOM    617 1HB  LEU A  39      -5.437  24.595  -5.932  1.00  0.320          H  
ATOM    618 2HB  LEU A  39      -3.732  24.351  -6.365  1.00  0.320          H  
ATOM    619  HG  LEU A  39      -5.864  25.163  -8.383  1.00  0.320          H  
ATOM    620 1HD1 LEU A  39      -4.987  27.420  -8.117  1.00  0.320          H  
ATOM    621 2HD1 LEU A  39      -5.685  26.802  -6.600  1.00  0.320          H  
ATOM    622 3HD1 LEU A  39      -3.922  26.854  -6.823  1.00  0.320          H  
ATOM    623 1HD2 LEU A  39      -3.898  25.888  -9.690  1.00  0.320          H  
ATOM    624 2HD2 LEU A  39      -2.819  25.317  -8.399  1.00  0.320          H  
ATOM    625 3HD2 LEU A  39      -3.786  24.162  -9.333  1.00  0.320          H  
ATOM    626  N   ARG A  40      -5.432  21.680  -4.958  1.00  0.170          N  
ATOM    627  CA  ARG A  40      -5.066  20.753  -3.896  1.00  0.240          C  
ATOM    628  C   ARG A  40      -4.719  19.386  -4.468  1.00  0.240          C  
ATOM    629  O   ARG A  40      -3.732  18.773  -4.053  1.00  0.310          O  
ATOM    630  CB  ARG A  40      -6.194  20.605  -2.873  1.00  0.310          C  
ATOM    631  CG  ARG A  40      -5.915  19.606  -1.722  1.00  0.310          C  
ATOM    632  CD  ARG A  40      -7.044  19.541  -0.732  1.00  0.310          C  
ATOM    633  NE  ARG A  40      -8.295  19.027  -1.309  1.00  0.310          N  
ATOM    634  CZ  ARG A  40      -9.528  19.168  -0.738  1.00  0.310          C  
ATOM    635  NH1 ARG A  40      -9.651  19.783   0.419  1.00  0.310          N  
ATOM    636  NH2 ARG A  40     -10.600  18.687  -1.341  1.00  0.310          N  
ATOM    637  H   ARG A  40      -6.310  22.201  -4.889  1.00  0.200          H  
ATOM    638  HA  ARG A  40      -4.187  21.145  -3.386  1.00  0.290          H  
ATOM    639 1HB  ARG A  40      -6.417  21.580  -2.434  1.00  0.370          H  
ATOM    640 2HB  ARG A  40      -7.095  20.274  -3.383  1.00  0.370          H  
ATOM    641 1HG  ARG A  40      -5.774  18.605  -2.133  1.00  0.370          H  
ATOM    642 2HG  ARG A  40      -5.012  19.912  -1.194  1.00  0.370          H  
ATOM    643 1HD  ARG A  40      -6.761  18.900   0.101  1.00  0.370          H  
ATOM    644 2HD  ARG A  40      -7.228  20.538  -0.375  1.00  0.370          H  
ATOM    645  HE  ARG A  40      -8.237  18.561  -2.205  1.00  0.370          H  
ATOM    646 1HH1 ARG A  40      -8.831  20.128   0.888  1.00  0.370          H  
ATOM    647 2HH1 ARG A  40     -10.582  19.930   0.855  1.00  0.370          H  
ATOM    648 1HH2 ARG A  40     -10.511  18.194  -2.222  1.00  0.370          H  
ATOM    649 2HH2 ARG A  40     -11.515  18.799  -0.921  1.00  0.370          H  
ATOM    650  N   GLU A  41      -5.544  18.891  -5.401  1.00  0.220          N  
ATOM    651  CA  GLU A  41      -5.271  17.600  -6.024  1.00  0.280          C  
ATOM    652  C   GLU A  41      -4.134  17.649  -7.059  1.00  0.310          C  
ATOM    653  O   GLU A  41      -3.345  16.708  -7.160  1.00  0.510          O  
ATOM    654  CB  GLU A  41      -6.533  17.033  -6.681  1.00  0.370          C  
ATOM    655  CG  GLU A  41      -7.627  16.614  -5.694  1.00  0.370          C  
ATOM    656  CD  GLU A  41      -8.832  15.988  -6.365  1.00  0.370          C  
ATOM    657  OE1 GLU A  41      -8.886  15.983  -7.573  1.00  0.370          O  
ATOM    658  OE2 GLU A  41      -9.689  15.504  -5.661  1.00  0.370          O  
ATOM    659  H   GLU A  41      -6.391  19.422  -5.641  1.00  0.260          H  
ATOM    660  HA  GLU A  41      -4.967  16.909  -5.239  1.00  0.340          H  
ATOM    661 1HB  GLU A  41      -6.957  17.788  -7.349  1.00  0.440          H  
ATOM    662 2HB  GLU A  41      -6.270  16.168  -7.287  1.00  0.440          H  
ATOM    663 1HG  GLU A  41      -7.208  15.905  -4.982  1.00  0.440          H  
ATOM    664 2HG  GLU A  41      -7.947  17.499  -5.139  1.00  0.440          H  
ATOM    665  N   ARG A  42      -4.061  18.737  -7.836  1.00  0.280          N  
ATOM    666  CA  ARG A  42      -3.040  18.898  -8.871  1.00  0.350          C  
ATOM    667  C   ARG A  42      -1.634  19.097  -8.302  1.00  0.410          C  
ATOM    668  O   ARG A  42      -0.656  18.622  -8.885  1.00  0.590          O  
ATOM    669  CB  ARG A  42      -3.407  20.053  -9.786  1.00  0.460          C  
ATOM    670  CG  ARG A  42      -4.598  19.777 -10.694  1.00  0.460          C  
ATOM    671  CD  ARG A  42      -5.045  20.986 -11.421  1.00  0.460          C  
ATOM    672  NE  ARG A  42      -6.224  20.703 -12.242  1.00  0.460          N  
ATOM    673  CZ  ARG A  42      -7.026  21.631 -12.816  1.00  0.460          C  
ATOM    674  NH1 ARG A  42      -6.779  22.915 -12.669  1.00  0.460          N  
ATOM    675  NH2 ARG A  42      -8.076  21.245 -13.522  1.00  0.460          N  
ATOM    676  H   ARG A  42      -4.768  19.468  -7.732  1.00  0.340          H  
ATOM    677  HA  ARG A  42      -3.034  17.992  -9.472  1.00  0.420          H  
ATOM    678 1HB  ARG A  42      -3.652  20.910  -9.188  1.00  0.550          H  
ATOM    679 2HB  ARG A  42      -2.551  20.315 -10.408  1.00  0.550          H  
ATOM    680 1HG  ARG A  42      -4.309  19.032 -11.434  1.00  0.550          H  
ATOM    681 2HG  ARG A  42      -5.430  19.391 -10.111  1.00  0.550          H  
ATOM    682 1HD  ARG A  42      -5.309  21.756 -10.692  1.00  0.550          H  
ATOM    683 2HD  ARG A  42      -4.247  21.345 -12.069  1.00  0.550          H  
ATOM    684  HE  ARG A  42      -6.463  19.730 -12.385  1.00  0.550          H  
ATOM    685 1HH1 ARG A  42      -5.990  23.223 -12.126  1.00  0.550          H  
ATOM    686 2HH1 ARG A  42      -7.397  23.601 -13.092  1.00  0.550          H  
ATOM    687 1HH2 ARG A  42      -8.281  20.264 -13.633  1.00  0.550          H  
ATOM    688 2HH2 ARG A  42      -8.690  21.939 -13.933  1.00  0.550          H  
ATOM    689  N   LEU A  43      -1.512  19.791  -7.171  1.00  0.310          N  
ATOM    690  CA  LEU A  43      -0.212  20.003  -6.579  1.00  0.400          C  
ATOM    691  C   LEU A  43      -0.182  19.586  -5.112  1.00  0.370          C  
ATOM    692  O   LEU A  43      -0.224  20.444  -4.224  1.00  0.330          O  
ATOM    693  CB  LEU A  43       0.157  21.479  -6.637  1.00  0.520          C  
ATOM    694  CG  LEU A  43       0.270  22.103  -8.004  1.00  0.520          C  
ATOM    695  CD1 LEU A  43      -1.037  22.864  -8.309  1.00  0.520          C  
ATOM    696  CD2 LEU A  43       1.454  22.999  -8.022  1.00  0.520          C  
ATOM    697  H   LEU A  43      -2.334  20.204  -6.735  1.00  0.370          H  
ATOM    698  HA  LEU A  43       0.530  19.429  -7.132  1.00  0.480          H  
ATOM    699 1HB  LEU A  43      -0.607  22.033  -6.090  1.00  0.630          H  
ATOM    700 2HB  LEU A  43       1.103  21.614  -6.132  1.00  0.630          H  
ATOM    701  HG  LEU A  43       0.389  21.325  -8.761  1.00  0.630          H  
ATOM    702 1HD1 LEU A  43      -0.969  23.319  -9.295  1.00  0.630          H  
ATOM    703 2HD1 LEU A  43      -1.879  22.197  -8.283  1.00  0.630          H  
ATOM    704 3HD1 LEU A  43      -1.180  23.641  -7.559  1.00  0.630          H  
ATOM    705 1HD2 LEU A  43       1.552  23.468  -9.000  1.00  0.630          H  
ATOM    706 2HD2 LEU A  43       1.316  23.741  -7.271  1.00  0.630          H  
ATOM    707 3HD2 LEU A  43       2.354  22.422  -7.804  1.00  0.630          H  
ATOM    708  N   PRO A  44      -0.049  18.295  -4.800  1.00  0.530          N  
ATOM    709  CA  PRO A  44      -0.045  17.808  -3.451  1.00  0.670          C  
ATOM    710  C   PRO A  44       1.112  18.488  -2.766  1.00  0.800          C  
ATOM    711  O   PRO A  44       2.156  18.693  -3.385  1.00  1.850          O  
ATOM    712  CB  PRO A  44       0.215  16.303  -3.625  1.00  1.010          C  
ATOM    713  CG  PRO A  44      -0.265  16.005  -5.033  1.00  1.010          C  
ATOM    714  CD  PRO A  44       0.085  17.246  -5.824  1.00  1.010          C  
ATOM    715  HA  PRO A  44      -1.007  18.024  -2.966  1.00  0.800          H  
ATOM    716 1HB  PRO A  44       1.281  16.085  -3.470  1.00  1.210          H  
ATOM    717 2HB  PRO A  44      -0.343  15.742  -2.861  1.00  1.210          H  
ATOM    718 1HG  PRO A  44       0.222  15.098  -5.425  1.00  1.210          H  
ATOM    719 2HG  PRO A  44      -1.353  15.812  -5.041  1.00  1.210          H  
ATOM    720 1HD  PRO A  44       1.113  17.203  -6.212  1.00  1.210          H  
ATOM    721 2HD  PRO A  44      -0.652  17.330  -6.604  1.00  1.210          H  
ATOM    722  N   GLY A  45       0.968  18.822  -1.511  1.00  0.410          N  
ATOM    723  CA  GLY A  45       2.078  19.439  -0.807  1.00  0.380          C  
ATOM    724  C   GLY A  45       1.974  20.956  -0.713  1.00  0.350          C  
ATOM    725  O   GLY A  45       2.475  21.527   0.252  1.00  0.420          O  
ATOM    726  H   GLY A  45       0.092  18.653  -1.035  1.00  0.490          H  
ATOM    727 1HA  GLY A  45       2.134  19.025   0.200  1.00  0.460          H  
ATOM    728 2HA  GLY A  45       3.014  19.173  -1.296  1.00  0.460          H  
ATOM    729  N   VAL A  46       1.346  21.628  -1.694  1.00  0.270          N  
ATOM    730  CA  VAL A  46       1.312  23.096  -1.612  1.00  0.270          C  
ATOM    731  C   VAL A  46       0.158  23.532  -0.742  1.00  0.220          C  
ATOM    732  O   VAL A  46      -0.925  22.940  -0.790  1.00  0.260          O  
ATOM    733  CB  VAL A  46       1.194  23.802  -2.995  1.00  0.380          C  
ATOM    734  CG1 VAL A  46       2.274  23.250  -3.912  1.00  0.380          C  
ATOM    735  CG2 VAL A  46      -0.236  23.706  -3.586  1.00  0.380          C  
ATOM    736  H   VAL A  46       0.888  21.132  -2.468  1.00  0.320          H  
ATOM    737  HA  VAL A  46       2.228  23.442  -1.145  1.00  0.320          H  
ATOM    738  HB  VAL A  46       1.424  24.858  -2.858  1.00  0.450          H  
ATOM    739 1HG1 VAL A  46       2.246  23.767  -4.863  1.00  0.450          H  
ATOM    740 2HG1 VAL A  46       3.239  23.401  -3.441  1.00  0.450          H  
ATOM    741 3HG1 VAL A  46       2.106  22.185  -4.071  1.00  0.450          H  
ATOM    742 1HG2 VAL A  46      -0.265  24.228  -4.535  1.00  0.450          H  
ATOM    743 2HG2 VAL A  46      -0.516  22.691  -3.734  1.00  0.450          H  
ATOM    744 3HG2 VAL A  46      -0.953  24.175  -2.914  1.00  0.450          H  
ATOM    745  N   GLY A  47       0.377  24.549   0.083  1.00  0.160          N  
ATOM    746  CA  GLY A  47      -0.711  25.053   0.887  1.00  0.130          C  
ATOM    747  C   GLY A  47      -1.388  26.187   0.151  1.00  0.110          C  
ATOM    748  O   GLY A  47      -0.999  26.533  -0.971  1.00  0.130          O  
ATOM    749  H   GLY A  47       1.283  25.025   0.126  1.00  0.190          H  
ATOM    750 1HA  GLY A  47      -1.430  24.258   1.080  1.00  0.160          H  
ATOM    751 2HA  GLY A  47      -0.331  25.393   1.846  1.00  0.160          H  
ATOM    752  N   PHE A  48      -2.377  26.784   0.792  1.00  0.110          N  
ATOM    753  CA  PHE A  48      -3.129  27.879   0.191  1.00  0.130          C  
ATOM    754  C   PHE A  48      -3.355  28.968   1.195  1.00  0.130          C  
ATOM    755  O   PHE A  48      -3.596  28.675   2.377  1.00  0.130          O  
ATOM    756  CB  PHE A  48      -4.471  27.381  -0.352  1.00  0.170          C  
ATOM    757  CG  PHE A  48      -4.312  26.364  -1.379  1.00  0.170          C  
ATOM    758  CD1 PHE A  48      -4.297  25.029  -1.041  1.00  0.170          C  
ATOM    759  CD2 PHE A  48      -4.142  26.721  -2.681  1.00  0.170          C  
ATOM    760  CE1 PHE A  48      -4.101  24.077  -1.991  1.00  0.170          C  
ATOM    761  CE2 PHE A  48      -3.944  25.777  -3.638  1.00  0.170          C  
ATOM    762  CZ  PHE A  48      -3.918  24.449  -3.289  1.00  0.170          C  
ATOM    763  H   PHE A  48      -2.583  26.461   1.730  1.00  0.130          H  
ATOM    764  HA  PHE A  48      -2.558  28.299  -0.634  1.00  0.160          H  
ATOM    765 1HB  PHE A  48      -5.035  26.956   0.425  1.00  0.210          H  
ATOM    766 2HB  PHE A  48      -5.036  28.214  -0.766  1.00  0.210          H  
ATOM    767  HD1 PHE A  48      -4.424  24.739   0.002  1.00  0.210          H  
ATOM    768  HD2 PHE A  48      -4.148  27.782  -2.944  1.00  0.210          H  
ATOM    769  HE1 PHE A  48      -4.071  23.027  -1.709  1.00  0.210          H  
ATOM    770  HE2 PHE A  48      -3.792  26.073  -4.661  1.00  0.210          H  
ATOM    771  HZ  PHE A  48      -3.740  23.692  -4.035  1.00  0.210          H  
ATOM    772  N   VAL A  49      -3.332  30.208   0.716  1.00  0.140          N  
ATOM    773  CA  VAL A  49      -3.584  31.350   1.568  1.00  0.140          C  
ATOM    774  C   VAL A  49      -4.593  32.332   0.983  1.00  0.150          C  
ATOM    775  O   VAL A  49      -4.544  32.697  -0.202  1.00  0.190          O  
ATOM    776  CB  VAL A  49      -2.254  32.057   1.901  1.00  0.200          C  
ATOM    777  CG1 VAL A  49      -1.558  32.547   0.607  1.00  0.200          C  
ATOM    778  CG2 VAL A  49      -2.496  33.218   2.903  1.00  0.200          C  
ATOM    779  H   VAL A  49      -3.153  30.352  -0.283  1.00  0.170          H  
ATOM    780  HA  VAL A  49      -3.986  30.976   2.492  1.00  0.170          H  
ATOM    781  HB  VAL A  49      -1.609  31.336   2.361  1.00  0.240          H  
ATOM    782 1HG1 VAL A  49      -0.602  33.001   0.860  1.00  0.240          H  
ATOM    783 2HG1 VAL A  49      -1.387  31.704  -0.054  1.00  0.240          H  
ATOM    784 3HG1 VAL A  49      -2.172  33.282   0.098  1.00  0.240          H  
ATOM    785 1HG2 VAL A  49      -1.542  33.676   3.156  1.00  0.240          H  
ATOM    786 2HG2 VAL A  49      -3.144  33.977   2.466  1.00  0.240          H  
ATOM    787 3HG2 VAL A  49      -2.958  32.829   3.809  1.00  0.240          H  
ATOM    788  N   LEU A  50      -5.503  32.781   1.839  1.00  0.120          N  
ATOM    789  CA  LEU A  50      -6.477  33.773   1.409  1.00  0.160          C  
ATOM    790  C   LEU A  50      -6.556  35.052   2.226  1.00  0.090          C  
ATOM    791  O   LEU A  50      -6.635  35.052   3.463  1.00  0.230          O  
ATOM    792  CB  LEU A  50      -7.891  33.183   1.397  1.00  0.210          C  
ATOM    793  CG  LEU A  50      -8.229  32.050   0.432  1.00  0.210          C  
ATOM    794  CD1 LEU A  50      -9.619  31.577   0.788  1.00  0.210          C  
ATOM    795  CD2 LEU A  50      -8.202  32.497  -1.004  1.00  0.210          C  
ATOM    796  H   LEU A  50      -5.484  32.401   2.791  1.00  0.140          H  
ATOM    797  HA  LEU A  50      -6.219  34.069   0.394  1.00  0.190          H  
ATOM    798 1HB  LEU A  50      -8.072  32.781   2.386  1.00  0.250          H  
ATOM    799 2HB  LEU A  50      -8.597  33.987   1.226  1.00  0.250          H  
ATOM    800  HG  LEU A  50      -7.525  31.258   0.542  1.00  0.250          H  
ATOM    801 1HD1 LEU A  50      -9.920  30.774   0.137  1.00  0.250          H  
ATOM    802 2HD1 LEU A  50      -9.634  31.242   1.820  1.00  0.250          H  
ATOM    803 3HD1 LEU A  50     -10.298  32.391   0.670  1.00  0.250          H  
ATOM    804 1HD2 LEU A  50      -8.468  31.649  -1.623  1.00  0.250          H  
ATOM    805 2HD2 LEU A  50      -8.911  33.291  -1.168  1.00  0.250          H  
ATOM    806 3HD2 LEU A  50      -7.206  32.840  -1.271  1.00  0.250          H  
ATOM    807  N   GLY A  51      -6.711  36.152   1.493  1.00  0.150          N  
ATOM    808  CA  GLY A  51      -6.986  37.479   2.041  1.00  0.140          C  
ATOM    809  C   GLY A  51      -8.490  37.554   2.281  1.00  0.100          C  
ATOM    810  O   GLY A  51      -9.205  38.337   1.655  1.00  0.200          O  
ATOM    811  H   GLY A  51      -6.614  36.042   0.491  1.00  0.180          H  
ATOM    812 1HA  GLY A  51      -6.448  37.626   2.975  1.00  0.170          H  
ATOM    813 2HA  GLY A  51      -6.673  38.254   1.342  1.00  0.170          H  
ATOM    814  N   VAL A  52      -8.959  36.709   3.187  1.00  0.160          N  
ATOM    815  CA  VAL A  52     -10.373  36.461   3.429  1.00  0.190          C  
ATOM    816  C   VAL A  52     -11.201  37.694   3.623  1.00  0.130          C  
ATOM    817  O   VAL A  52     -12.314  37.753   3.115  1.00  0.160          O  
ATOM    818  CB  VAL A  52     -10.554  35.528   4.630  1.00  0.250          C  
ATOM    819  CG1 VAL A  52     -12.037  35.484   5.109  1.00  0.250          C  
ATOM    820  CG2 VAL A  52     -10.113  34.127   4.223  1.00  0.250          C  
ATOM    821  H   VAL A  52      -8.244  36.154   3.662  1.00  0.190          H  
ATOM    822  HA  VAL A  52     -10.764  35.939   2.557  1.00  0.230          H  
ATOM    823  HB  VAL A  52      -9.953  35.873   5.425  1.00  0.300          H  
ATOM    824 1HG1 VAL A  52     -12.118  34.823   5.956  1.00  0.300          H  
ATOM    825 2HG1 VAL A  52     -12.369  36.464   5.418  1.00  0.300          H  
ATOM    826 3HG1 VAL A  52     -12.682  35.136   4.341  1.00  0.300          H  
ATOM    827 1HG2 VAL A  52     -10.225  33.473   5.056  1.00  0.300          H  
ATOM    828 2HG2 VAL A  52     -10.727  33.766   3.398  1.00  0.300          H  
ATOM    829 3HG2 VAL A  52      -9.079  34.156   3.921  1.00  0.300          H  
ATOM    830  N   SER A  53     -10.713  38.691   4.334  1.00  0.100          N  
ATOM    831  CA  SER A  53     -11.534  39.864   4.593  1.00  0.100          C  
ATOM    832  C   SER A  53     -12.002  40.592   3.324  1.00  0.090          C  
ATOM    833  O   SER A  53     -12.986  41.335   3.360  1.00  0.120          O  
ATOM    834  CB  SER A  53     -10.762  40.831   5.465  1.00  0.140          C  
ATOM    835  OG  SER A  53      -9.661  41.362   4.773  1.00  0.140          O  
ATOM    836  H   SER A  53      -9.776  38.633   4.713  1.00  0.120          H  
ATOM    837  HA  SER A  53     -12.418  39.537   5.134  1.00  0.120          H  
ATOM    838 1HB  SER A  53     -11.422  41.637   5.783  1.00  0.170          H  
ATOM    839 2HB  SER A  53     -10.419  40.313   6.359  1.00  0.170          H  
ATOM    840  HG  SER A  53      -9.212  41.944   5.389  1.00  0.170          H  
ATOM    841  N   ASN A  54     -11.337  40.368   2.184  1.00  0.100          N  
ATOM    842  CA  ASN A  54     -11.718  41.044   0.953  1.00  0.120          C  
ATOM    843  C   ASN A  54     -13.109  40.649   0.490  1.00  0.120          C  
ATOM    844  O   ASN A  54     -13.807  41.459  -0.120  1.00  0.130          O  
ATOM    845  CB  ASN A  54     -10.759  40.731  -0.176  1.00  0.160          C  
ATOM    846  CG  ASN A  54      -9.429  41.369  -0.057  1.00  0.160          C  
ATOM    847  OD1 ASN A  54      -9.190  42.293   0.732  1.00  0.160          O  
ATOM    848  ND2 ASN A  54      -8.528  40.893  -0.877  1.00  0.160          N  
ATOM    849  H   ASN A  54     -10.551  39.713   2.172  1.00  0.120          H  
ATOM    850  HA  ASN A  54     -11.720  42.118   1.136  1.00  0.140          H  
ATOM    851 1HB  ASN A  54     -10.604  39.661  -0.205  1.00  0.190          H  
ATOM    852 2HB  ASN A  54     -11.206  41.011  -1.127  1.00  0.190          H  
ATOM    853 1HD2 ASN A  54      -7.602  41.267  -0.882  1.00  0.190          H  
ATOM    854 2HD2 ASN A  54      -8.791  40.153  -1.537  1.00  0.190          H  
ATOM    855  N   VAL A  55     -13.550  39.435   0.840  1.00  0.110          N  
ATOM    856  CA  VAL A  55     -14.813  38.890   0.353  1.00  0.110          C  
ATOM    857  C   VAL A  55     -16.009  39.747   0.762  1.00  0.100          C  
ATOM    858  O   VAL A  55     -17.023  39.770   0.054  1.00  0.110          O  
ATOM    859  CB  VAL A  55     -15.019  37.416   0.843  1.00  0.150          C  
ATOM    860  CG1 VAL A  55     -15.394  37.343   2.342  1.00  0.150          C  
ATOM    861  CG2 VAL A  55     -16.084  36.721  -0.009  1.00  0.150          C  
ATOM    862  H   VAL A  55     -12.963  38.857   1.446  1.00  0.130          H  
ATOM    863  HA  VAL A  55     -14.760  38.854  -0.733  1.00  0.130          H  
ATOM    864  HB  VAL A  55     -14.078  36.894   0.736  1.00  0.180          H  
ATOM    865 1HG1 VAL A  55     -15.487  36.305   2.638  1.00  0.180          H  
ATOM    866 2HG1 VAL A  55     -14.638  37.810   2.932  1.00  0.180          H  
ATOM    867 3HG1 VAL A  55     -16.334  37.840   2.524  1.00  0.180          H  
ATOM    868 1HG2 VAL A  55     -16.187  35.688   0.316  1.00  0.180          H  
ATOM    869 2HG2 VAL A  55     -17.033  37.227   0.109  1.00  0.180          H  
ATOM    870 3HG2 VAL A  55     -15.781  36.746  -1.059  1.00  0.180          H  
ATOM    871  N   SER A  56     -15.900  40.440   1.900  1.00  0.090          N  
ATOM    872  CA  SER A  56     -16.984  41.243   2.421  1.00  0.110          C  
ATOM    873  C   SER A  56     -16.771  42.746   2.332  1.00  0.110          C  
ATOM    874  O   SER A  56     -17.521  43.514   2.955  1.00  0.130          O  
ATOM    875  CB  SER A  56     -17.221  40.883   3.853  1.00  0.150          C  
ATOM    876  OG  SER A  56     -16.091  41.159   4.633  1.00  0.150          O  
ATOM    877  H   SER A  56     -15.026  40.428   2.433  1.00  0.110          H  
ATOM    878  HA  SER A  56     -17.880  41.011   1.849  1.00  0.130          H  
ATOM    879 1HB  SER A  56     -18.067  41.445   4.201  1.00  0.180          H  
ATOM    880 2HB  SER A  56     -17.462  39.837   3.941  1.00  0.180          H  
ATOM    881  HG  SER A  56     -15.540  40.354   4.577  1.00  0.180          H  
ATOM    882  N   PHE A  57     -15.759  43.200   1.600  1.00  0.130          N  
ATOM    883  CA  PHE A  57     -15.565  44.639   1.555  1.00  0.160          C  
ATOM    884  C   PHE A  57     -16.821  45.333   1.042  1.00  0.170          C  
ATOM    885  O   PHE A  57     -17.318  45.005  -0.034  1.00  0.230          O  
ATOM    886  CB  PHE A  57     -14.392  45.015   0.663  1.00  0.210          C  
ATOM    887  CG  PHE A  57     -14.178  46.480   0.622  1.00  0.210          C  
ATOM    888  CD1 PHE A  57     -13.530  47.132   1.656  1.00  0.210          C  
ATOM    889  CD2 PHE A  57     -14.655  47.225  -0.446  1.00  0.210          C  
ATOM    890  CE1 PHE A  57     -13.360  48.495   1.621  1.00  0.210          C  
ATOM    891  CE2 PHE A  57     -14.486  48.585  -0.481  1.00  0.210          C  
ATOM    892  CZ  PHE A  57     -13.839  49.222   0.554  1.00  0.210          C  
ATOM    893  H   PHE A  57     -15.142  42.561   1.085  1.00  0.160          H  
ATOM    894  HA  PHE A  57     -15.362  44.991   2.568  1.00  0.190          H  
ATOM    895 1HB  PHE A  57     -13.483  44.530   1.023  1.00  0.250          H  
ATOM    896 2HB  PHE A  57     -14.572  44.669  -0.345  1.00  0.250          H  
ATOM    897  HD1 PHE A  57     -13.154  46.556   2.503  1.00  0.250          H  
ATOM    898  HD2 PHE A  57     -15.177  46.715  -1.262  1.00  0.250          H  
ATOM    899  HE1 PHE A  57     -12.848  49.002   2.439  1.00  0.250          H  
ATOM    900  HE2 PHE A  57     -14.867  49.161  -1.325  1.00  0.250          H  
ATOM    901  HZ  PHE A  57     -13.705  50.303   0.528  1.00  0.250          H  
ATOM    902  N   GLY A  58     -17.266  46.367   1.755  1.00  0.170          N  
ATOM    903  CA  GLY A  58     -18.456  47.118   1.374  1.00  0.190          C  
ATOM    904  C   GLY A  58     -19.701  46.756   2.196  1.00  0.190          C  
ATOM    905  O   GLY A  58     -20.715  47.452   2.119  1.00  0.220          O  
ATOM    906  H   GLY A  58     -16.797  46.608   2.616  1.00  0.200          H  
ATOM    907 1HA  GLY A  58     -18.248  48.182   1.483  1.00  0.230          H  
ATOM    908 2HA  GLY A  58     -18.662  46.948   0.318  1.00  0.230          H  
ATOM    909  N   LEU A  59     -19.634  45.693   2.995  1.00  0.160          N  
ATOM    910  CA  LEU A  59     -20.782  45.313   3.819  1.00  0.170          C  
ATOM    911  C   LEU A  59     -20.606  45.907   5.212  1.00  0.170          C  
ATOM    912  O   LEU A  59     -19.523  46.389   5.547  1.00  0.180          O  
ATOM    913  CB  LEU A  59     -20.924  43.791   3.945  1.00  0.230          C  
ATOM    914  CG  LEU A  59     -20.987  42.980   2.653  1.00  0.230          C  
ATOM    915  CD1 LEU A  59     -21.170  41.518   3.013  1.00  0.230          C  
ATOM    916  CD2 LEU A  59     -22.082  43.469   1.724  1.00  0.230          C  
ATOM    917  H   LEU A  59     -18.786  45.119   3.011  1.00  0.190          H  
ATOM    918  HA  LEU A  59     -21.693  45.730   3.393  1.00  0.200          H  
ATOM    919 1HB  LEU A  59     -20.086  43.413   4.517  1.00  0.280          H  
ATOM    920 2HB  LEU A  59     -21.825  43.585   4.489  1.00  0.280          H  
ATOM    921  HG  LEU A  59     -20.042  43.074   2.161  1.00  0.280          H  
ATOM    922 1HD1 LEU A  59     -21.175  40.917   2.106  1.00  0.280          H  
ATOM    923 2HD1 LEU A  59     -20.362  41.188   3.660  1.00  0.280          H  
ATOM    924 3HD1 LEU A  59     -22.114  41.407   3.525  1.00  0.280          H  
ATOM    925 1HD2 LEU A  59     -22.080  42.873   0.822  1.00  0.280          H  
ATOM    926 2HD2 LEU A  59     -23.030  43.381   2.188  1.00  0.280          H  
ATOM    927 3HD2 LEU A  59     -21.906  44.508   1.458  1.00  0.280          H  
ATOM    928  N   LYS A  60     -21.679  45.946   5.995  1.00  0.200          N  
ATOM    929  CA  LYS A  60     -21.591  46.425   7.369  1.00  0.210          C  
ATOM    930  C   LYS A  60     -20.770  45.433   8.201  1.00  0.200          C  
ATOM    931  O   LYS A  60     -20.786  44.248   7.879  1.00  0.200          O  
ATOM    932  CB  LYS A  60     -22.980  46.651   7.969  1.00  0.290          C  
ATOM    933  CG  LYS A  60     -23.710  47.819   7.364  1.00  0.290          C  
ATOM    934  CD  LYS A  60     -25.026  48.061   8.074  1.00  0.290          C  
ATOM    935  CE  LYS A  60     -25.719  49.322   7.558  1.00  0.290          C  
ATOM    936  NZ  LYS A  60     -27.005  49.584   8.274  1.00  0.290          N  
ATOM    937  H   LYS A  60     -22.552  45.586   5.638  1.00  0.240          H  
ATOM    938  HA  LYS A  60     -21.084  47.384   7.330  1.00  0.250          H  
ATOM    939 1HB  LYS A  60     -23.587  45.768   7.818  1.00  0.350          H  
ATOM    940 2HB  LYS A  60     -22.917  46.812   9.035  1.00  0.350          H  
ATOM    941 1HG  LYS A  60     -23.089  48.713   7.438  1.00  0.350          H  
ATOM    942 2HG  LYS A  60     -23.910  47.622   6.313  1.00  0.350          H  
ATOM    943 1HD  LYS A  60     -25.693  47.208   7.912  1.00  0.350          H  
ATOM    944 2HD  LYS A  60     -24.857  48.164   9.150  1.00  0.350          H  
ATOM    945 1HE  LYS A  60     -25.056  50.172   7.706  1.00  0.350          H  
ATOM    946 2HE  LYS A  60     -25.925  49.216   6.493  1.00  0.350          H  
ATOM    947 1HZ  LYS A  60     -27.433  50.423   7.914  1.00  0.350          H  
ATOM    948 2HZ  LYS A  60     -27.645  48.792   8.118  1.00  0.350          H  
ATOM    949 3HZ  LYS A  60     -26.819  49.688   9.293  1.00  0.350          H  
ATOM    950  N   PRO A  61     -20.098  45.860   9.298  1.00  0.240          N  
ATOM    951  CA  PRO A  61     -19.281  45.047  10.206  1.00  0.260          C  
ATOM    952  C   PRO A  61     -19.893  43.731  10.690  1.00  0.230          C  
ATOM    953  O   PRO A  61     -19.165  42.756  10.874  1.00  0.220          O  
ATOM    954  CB  PRO A  61     -19.074  46.004  11.385  1.00  0.390          C  
ATOM    955  CG  PRO A  61     -19.088  47.376  10.772  1.00  0.390          C  
ATOM    956  CD  PRO A  61     -20.118  47.311   9.675  1.00  0.390          C  
ATOM    957  HA  PRO A  61     -18.315  44.849   9.733  1.00  0.310          H  
ATOM    958 1HB  PRO A  61     -19.862  45.862  12.134  1.00  0.470          H  
ATOM    959 2HB  PRO A  61     -18.119  45.775  11.885  1.00  0.470          H  
ATOM    960 1HG  PRO A  61     -19.329  48.130  11.540  1.00  0.470          H  
ATOM    961 2HG  PRO A  61     -18.086  47.626  10.392  1.00  0.470          H  
ATOM    962 1HD  PRO A  61     -21.093  47.633  10.055  1.00  0.470          H  
ATOM    963 2HD  PRO A  61     -19.749  47.949   8.862  1.00  0.470          H  
ATOM    964  N   ARG A  62     -21.212  43.653  10.825  1.00  0.270          N  
ATOM    965  CA  ARG A  62     -21.808  42.415  11.311  1.00  0.280          C  
ATOM    966  C   ARG A  62     -21.871  41.431  10.163  1.00  0.220          C  
ATOM    967  O   ARG A  62     -21.533  40.246  10.307  1.00  0.270          O  
ATOM    968  CB  ARG A  62     -23.199  42.691  11.819  1.00  0.390          C  
ATOM    969  CG  ARG A  62     -23.249  43.244  13.187  1.00  0.390          C  
ATOM    970  CD  ARG A  62     -22.925  44.668  13.315  1.00  0.390          C  
ATOM    971  NE  ARG A  62     -23.236  45.122  14.665  1.00  0.390          N  
ATOM    972  CZ  ARG A  62     -22.377  45.242  15.698  1.00  0.390          C  
ATOM    973  NH1 ARG A  62     -21.090  44.969  15.563  1.00  0.390          N  
ATOM    974  NH2 ARG A  62     -22.849  45.635  16.867  1.00  0.390          N  
ATOM    975  H   ARG A  62     -21.809  44.450  10.667  1.00  0.320          H  
ATOM    976  HA  ARG A  62     -21.193  42.002  12.109  1.00  0.340          H  
ATOM    977 1HB  ARG A  62     -23.716  43.375  11.150  1.00  0.470          H  
ATOM    978 2HB  ARG A  62     -23.762  41.758  11.841  1.00  0.470          H  
ATOM    979 1HG  ARG A  62     -24.252  43.162  13.538  1.00  0.470          H  
ATOM    980 2HG  ARG A  62     -22.586  42.668  13.800  1.00  0.470          H  
ATOM    981 1HD  ARG A  62     -21.881  44.848  13.126  1.00  0.470          H  
ATOM    982 2HD  ARG A  62     -23.530  45.246  12.615  1.00  0.470          H  
ATOM    983  HE  ARG A  62     -24.226  45.316  14.872  1.00  0.470          H  
ATOM    984 1HH1 ARG A  62     -20.724  44.664  14.677  1.00  0.470          H  
ATOM    985 2HH1 ARG A  62     -20.468  45.065  16.353  1.00  0.470          H  
ATOM    986 1HH2 ARG A  62     -23.843  45.839  16.961  1.00  0.470          H  
ATOM    987 2HH2 ARG A  62     -22.235  45.734  17.658  1.00  0.470          H  
ATOM    988  N   ALA A  63     -22.313  41.931   9.024  1.00  0.210          N  
ATOM    989  CA  ALA A  63     -22.377  41.155   7.812  1.00  0.170          C  
ATOM    990  C   ALA A  63     -20.980  40.700   7.423  1.00  0.140          C  
ATOM    991  O   ALA A  63     -20.797  39.590   6.913  1.00  0.150          O  
ATOM    992  CB  ALA A  63     -23.006  41.975   6.721  1.00  0.250          C  
ATOM    993  H   ALA A  63     -22.602  42.898   9.003  1.00  0.250          H  
ATOM    994  HA  ALA A  63     -22.966  40.271   7.998  1.00  0.200          H  
ATOM    995 1HB  ALA A  63     -23.069  41.405   5.819  1.00  0.300          H  
ATOM    996 2HB  ALA A  63     -24.003  42.272   7.030  1.00  0.300          H  
ATOM    997 3HB  ALA A  63     -22.404  42.853   6.554  1.00  0.300          H  
ATOM    998  N   ARG A  64     -19.983  41.567   7.658  1.00  0.140          N  
ATOM    999  CA  ARG A  64     -18.613  41.225   7.334  1.00  0.120          C  
ATOM   1000  C   ARG A  64     -18.134  40.065   8.188  1.00  0.110          C  
ATOM   1001  O   ARG A  64     -17.582  39.098   7.660  1.00  0.110          O  
ATOM   1002  CB  ARG A  64     -17.677  42.415   7.529  1.00  0.180          C  
ATOM   1003  CG  ARG A  64     -17.821  43.541   6.505  1.00  0.180          C  
ATOM   1004  CD  ARG A  64     -17.009  44.735   6.817  1.00  0.180          C  
ATOM   1005  NE  ARG A  64     -15.577  44.473   6.766  1.00  0.180          N  
ATOM   1006  CZ  ARG A  64     -14.621  45.299   7.252  1.00  0.180          C  
ATOM   1007  NH1 ARG A  64     -14.950  46.443   7.820  1.00  0.180          N  
ATOM   1008  NH2 ARG A  64     -13.347  44.960   7.155  1.00  0.180          N  
ATOM   1009  H   ARG A  64     -20.204  42.490   8.037  1.00  0.170          H  
ATOM   1010  HA  ARG A  64     -18.579  40.918   6.300  1.00  0.140          H  
ATOM   1011 1HB  ARG A  64     -17.836  42.840   8.511  1.00  0.210          H  
ATOM   1012 2HB  ARG A  64     -16.647  42.067   7.488  1.00  0.210          H  
ATOM   1013 1HG  ARG A  64     -17.501  43.200   5.544  1.00  0.210          H  
ATOM   1014 2HG  ARG A  64     -18.846  43.841   6.445  1.00  0.210          H  
ATOM   1015 1HD  ARG A  64     -17.233  45.497   6.075  1.00  0.210          H  
ATOM   1016 2HD  ARG A  64     -17.263  45.103   7.793  1.00  0.210          H  
ATOM   1017  HE  ARG A  64     -15.273  43.610   6.328  1.00  0.210          H  
ATOM   1018 1HH1 ARG A  64     -15.920  46.716   7.886  1.00  0.210          H  
ATOM   1019 2HH1 ARG A  64     -14.232  47.056   8.178  1.00  0.210          H  
ATOM   1020 1HH2 ARG A  64     -13.090  44.085   6.720  1.00  0.210          H  
ATOM   1021 2HH2 ARG A  64     -12.629  45.572   7.516  1.00  0.210          H  
ATOM   1022  N   ARG A  65     -18.394  40.094   9.506  1.00  0.120          N  
ATOM   1023  CA  ARG A  65     -17.918  38.988  10.332  1.00  0.140          C  
ATOM   1024  C   ARG A  65     -18.498  37.668   9.872  1.00  0.100          C  
ATOM   1025  O   ARG A  65     -17.771  36.668   9.766  1.00  0.110          O  
ATOM   1026  CB  ARG A  65     -18.313  39.131  11.795  1.00  0.190          C  
ATOM   1027  CG  ARG A  65     -17.639  40.218  12.581  1.00  0.190          C  
ATOM   1028  CD  ARG A  65     -18.059  40.169  14.005  1.00  0.190          C  
ATOM   1029  NE  ARG A  65     -17.421  39.052  14.708  1.00  0.190          N  
ATOM   1030  CZ  ARG A  65     -17.884  38.415  15.816  1.00  0.190          C  
ATOM   1031  NH1 ARG A  65     -19.061  38.694  16.375  1.00  0.190          N  
ATOM   1032  NH2 ARG A  65     -17.120  37.482  16.355  1.00  0.190          N  
ATOM   1033  H   ARG A  65     -18.844  40.914   9.930  1.00  0.140          H  
ATOM   1034  HA  ARG A  65     -16.832  38.943  10.259  1.00  0.170          H  
ATOM   1035 1HB  ARG A  65     -19.387  39.322  11.852  1.00  0.230          H  
ATOM   1036 2HB  ARG A  65     -18.127  38.188  12.311  1.00  0.230          H  
ATOM   1037 1HG  ARG A  65     -16.562  40.067  12.543  1.00  0.230          H  
ATOM   1038 2HG  ARG A  65     -17.882  41.185  12.179  1.00  0.230          H  
ATOM   1039 1HD  ARG A  65     -17.769  41.095  14.499  1.00  0.230          H  
ATOM   1040 2HD  ARG A  65     -19.142  40.046  14.060  1.00  0.230          H  
ATOM   1041  HE  ARG A  65     -16.499  38.740  14.349  1.00  0.230          H  
ATOM   1042 1HH1 ARG A  65     -19.715  39.386  15.980  1.00  0.230          H  
ATOM   1043 2HH1 ARG A  65     -19.353  38.192  17.197  1.00  0.230          H  
ATOM   1044 1HH2 ARG A  65     -16.216  37.282  15.935  1.00  0.230          H  
ATOM   1045 2HH2 ARG A  65     -17.412  36.995  17.188  1.00  0.230          H  
ATOM   1046  N   VAL A  66     -19.803  37.655   9.578  1.00  0.090          N  
ATOM   1047  CA  VAL A  66     -20.429  36.414   9.165  1.00  0.080          C  
ATOM   1048  C   VAL A  66     -19.915  35.919   7.827  1.00  0.070          C  
ATOM   1049  O   VAL A  66     -19.593  34.739   7.700  1.00  0.080          O  
ATOM   1050  CB  VAL A  66     -21.965  36.540   9.122  1.00  0.120          C  
ATOM   1051  CG1 VAL A  66     -22.596  35.277   8.476  1.00  0.120          C  
ATOM   1052  CG2 VAL A  66     -22.487  36.693  10.551  1.00  0.120          C  
ATOM   1053  H   VAL A  66     -20.355  38.518   9.681  1.00  0.110          H  
ATOM   1054  HA  VAL A  66     -20.189  35.658   9.915  1.00  0.100          H  
ATOM   1055  HB  VAL A  66     -22.240  37.414   8.529  1.00  0.140          H  
ATOM   1056 1HG1 VAL A  66     -23.675  35.368   8.458  1.00  0.140          H  
ATOM   1057 2HG1 VAL A  66     -22.243  35.150   7.461  1.00  0.140          H  
ATOM   1058 3HG1 VAL A  66     -22.318  34.414   9.052  1.00  0.140          H  
ATOM   1059 1HG2 VAL A  66     -23.569  36.784  10.552  1.00  0.140          H  
ATOM   1060 2HG2 VAL A  66     -22.206  35.821  11.135  1.00  0.140          H  
ATOM   1061 3HG2 VAL A  66     -22.054  37.586  11.008  1.00  0.140          H  
ATOM   1062  N   LEU A  67     -19.837  36.787   6.818  1.00  0.060          N  
ATOM   1063  CA  LEU A  67     -19.410  36.309   5.513  1.00  0.060          C  
ATOM   1064  C   LEU A  67     -17.954  35.856   5.552  1.00  0.060          C  
ATOM   1065  O   LEU A  67     -17.603  34.854   4.921  1.00  0.080          O  
ATOM   1066  CB  LEU A  67     -19.604  37.391   4.431  1.00  0.080          C  
ATOM   1067  CG  LEU A  67     -19.321  36.988   2.912  1.00  0.080          C  
ATOM   1068  CD1 LEU A  67     -20.258  35.855   2.471  1.00  0.080          C  
ATOM   1069  CD2 LEU A  67     -19.529  38.208   2.010  1.00  0.080          C  
ATOM   1070  H   LEU A  67     -20.089  37.773   6.951  1.00  0.070          H  
ATOM   1071  HA  LEU A  67     -20.027  35.452   5.265  1.00  0.070          H  
ATOM   1072 1HB  LEU A  67     -20.619  37.741   4.487  1.00  0.100          H  
ATOM   1073 2HB  LEU A  67     -18.956  38.226   4.685  1.00  0.100          H  
ATOM   1074  HG  LEU A  67     -18.300  36.630   2.811  1.00  0.100          H  
ATOM   1075 1HD1 LEU A  67     -20.042  35.617   1.434  1.00  0.100          H  
ATOM   1076 2HD1 LEU A  67     -20.103  34.971   3.077  1.00  0.100          H  
ATOM   1077 3HD1 LEU A  67     -21.295  36.172   2.559  1.00  0.100          H  
ATOM   1078 1HD2 LEU A  67     -19.330  37.944   0.969  1.00  0.100          H  
ATOM   1079 2HD2 LEU A  67     -20.552  38.556   2.104  1.00  0.100          H  
ATOM   1080 3HD2 LEU A  67     -18.862  38.984   2.307  1.00  0.100          H  
ATOM   1081  N   ASN A  68     -17.090  36.588   6.274  1.00  0.070          N  
ATOM   1082  CA  ASN A  68     -15.679  36.241   6.328  1.00  0.070          C  
ATOM   1083  C   ASN A  68     -15.496  34.889   7.007  1.00  0.070          C  
ATOM   1084  O   ASN A  68     -14.700  34.063   6.555  1.00  0.100          O  
ATOM   1085  CB  ASN A  68     -14.914  37.286   7.110  1.00  0.100          C  
ATOM   1086  CG  ASN A  68     -14.825  38.616   6.423  1.00  0.100          C  
ATOM   1087  OD1 ASN A  68     -15.068  38.783   5.219  1.00  0.100          O  
ATOM   1088  ND2 ASN A  68     -14.458  39.603   7.195  1.00  0.100          N  
ATOM   1089  H   ASN A  68     -17.408  37.425   6.773  1.00  0.080          H  
ATOM   1090  HA  ASN A  68     -15.290  36.170   5.312  1.00  0.080          H  
ATOM   1091 1HB  ASN A  68     -15.409  37.432   8.074  1.00  0.120          H  
ATOM   1092 2HB  ASN A  68     -13.909  36.925   7.314  1.00  0.120          H  
ATOM   1093 1HD2 ASN A  68     -14.369  40.524   6.820  1.00  0.120          H  
ATOM   1094 2HD2 ASN A  68     -14.269  39.436   8.162  1.00  0.120          H  
ATOM   1095  N   SER A  69     -16.258  34.655   8.081  1.00  0.080          N  
ATOM   1096  CA  SER A  69     -16.196  33.424   8.850  1.00  0.110          C  
ATOM   1097  C   SER A  69     -16.690  32.223   8.038  1.00  0.100          C  
ATOM   1098  O   SER A  69     -16.093  31.136   8.083  1.00  0.140          O  
ATOM   1099  CB  SER A  69     -17.040  33.605  10.088  1.00  0.140          C  
ATOM   1100  OG  SER A  69     -16.501  34.621  10.920  1.00  0.140          O  
ATOM   1101  H   SER A  69     -16.869  35.397   8.424  1.00  0.100          H  
ATOM   1102  HA  SER A  69     -15.161  33.249   9.142  1.00  0.130          H  
ATOM   1103 1HB  SER A  69     -18.053  33.874   9.797  1.00  0.170          H  
ATOM   1104 2HB  SER A  69     -17.090  32.667  10.621  1.00  0.170          H  
ATOM   1105  HG  SER A  69     -16.734  35.463  10.473  1.00  0.170          H  
ATOM   1106  N   VAL A  70     -17.784  32.410   7.288  1.00  0.080          N  
ATOM   1107  CA  VAL A  70     -18.320  31.320   6.492  1.00  0.080          C  
ATOM   1108  C   VAL A  70     -17.381  31.031   5.326  1.00  0.080          C  
ATOM   1109  O   VAL A  70     -17.116  29.863   5.038  1.00  0.090          O  
ATOM   1110  CB  VAL A  70     -19.757  31.603   6.022  1.00  0.110          C  
ATOM   1111  CG1 VAL A  70     -20.246  30.477   5.083  1.00  0.110          C  
ATOM   1112  CG2 VAL A  70     -20.655  31.698   7.242  1.00  0.110          C  
ATOM   1113  H   VAL A  70     -18.270  33.313   7.316  1.00  0.100          H  
ATOM   1114  HA  VAL A  70     -18.362  30.434   7.107  1.00  0.100          H  
ATOM   1115  HB  VAL A  70     -19.776  32.544   5.466  1.00  0.130          H  
ATOM   1116 1HG1 VAL A  70     -21.262  30.689   4.754  1.00  0.130          H  
ATOM   1117 2HG1 VAL A  70     -19.605  30.396   4.221  1.00  0.130          H  
ATOM   1118 3HG1 VAL A  70     -20.233  29.527   5.617  1.00  0.130          H  
ATOM   1119 1HG2 VAL A  70     -21.676  31.895   6.956  1.00  0.130          H  
ATOM   1120 2HG2 VAL A  70     -20.601  30.771   7.766  1.00  0.130          H  
ATOM   1121 3HG2 VAL A  70     -20.313  32.481   7.887  1.00  0.130          H  
ATOM   1122  N   PHE A  71     -16.915  32.079   4.627  1.00  0.070          N  
ATOM   1123  CA  PHE A  71     -15.996  31.923   3.505  1.00  0.060          C  
ATOM   1124  C   PHE A  71     -14.726  31.219   3.970  1.00  0.070          C  
ATOM   1125  O   PHE A  71     -14.263  30.291   3.303  1.00  0.080          O  
ATOM   1126  CB  PHE A  71     -15.720  33.266   2.823  1.00  0.090          C  
ATOM   1127  CG  PHE A  71     -14.790  33.191   1.628  1.00  0.090          C  
ATOM   1128  CD1 PHE A  71     -15.206  32.604   0.447  1.00  0.090          C  
ATOM   1129  CD2 PHE A  71     -13.529  33.745   1.666  1.00  0.090          C  
ATOM   1130  CE1 PHE A  71     -14.365  32.558  -0.644  1.00  0.090          C  
ATOM   1131  CE2 PHE A  71     -12.706  33.707   0.579  1.00  0.090          C  
ATOM   1132  CZ  PHE A  71     -13.120  33.108  -0.578  1.00  0.090          C  
ATOM   1133  H   PHE A  71     -17.199  33.029   4.881  1.00  0.080          H  
ATOM   1134  HA  PHE A  71     -16.465  31.279   2.767  1.00  0.070          H  
ATOM   1135 1HB  PHE A  71     -16.663  33.709   2.501  1.00  0.110          H  
ATOM   1136 2HB  PHE A  71     -15.283  33.952   3.555  1.00  0.110          H  
ATOM   1137  HD1 PHE A  71     -16.203  32.168   0.388  1.00  0.110          H  
ATOM   1138  HD2 PHE A  71     -13.199  34.214   2.560  1.00  0.110          H  
ATOM   1139  HE1 PHE A  71     -14.692  32.086  -1.564  1.00  0.110          H  
ATOM   1140  HE2 PHE A  71     -11.716  34.155   0.629  1.00  0.110          H  
ATOM   1141  HZ  PHE A  71     -12.458  33.076  -1.443  1.00  0.110          H  
ATOM   1142  N   LEU A  72     -14.152  31.650   5.103  1.00  0.070          N  
ATOM   1143  CA  LEU A  72     -12.965  31.011   5.647  1.00  0.100          C  
ATOM   1144  C   LEU A  72     -13.214  29.528   5.912  1.00  0.110          C  
ATOM   1145  O   LEU A  72     -12.370  28.696   5.571  1.00  0.130          O  
ATOM   1146  CB  LEU A  72     -12.541  31.719   6.954  1.00  0.130          C  
ATOM   1147  CG  LEU A  72     -11.331  31.134   7.773  1.00  0.130          C  
ATOM   1148  CD1 LEU A  72     -10.074  31.131   6.961  1.00  0.130          C  
ATOM   1149  CD2 LEU A  72     -11.135  31.995   9.023  1.00  0.130          C  
ATOM   1150  H   LEU A  72     -14.533  32.453   5.607  1.00  0.080          H  
ATOM   1151  HA  LEU A  72     -12.169  31.109   4.913  1.00  0.120          H  
ATOM   1152 1HB  LEU A  72     -12.308  32.737   6.718  1.00  0.150          H  
ATOM   1153 2HB  LEU A  72     -13.406  31.730   7.619  1.00  0.150          H  
ATOM   1154  HG  LEU A  72     -11.553  30.104   8.059  1.00  0.150          H  
ATOM   1155 1HD1 LEU A  72      -9.255  30.715   7.549  1.00  0.150          H  
ATOM   1156 2HD1 LEU A  72     -10.229  30.529   6.084  1.00  0.150          H  
ATOM   1157 3HD1 LEU A  72      -9.828  32.133   6.683  1.00  0.150          H  
ATOM   1158 1HD2 LEU A  72     -10.309  31.603   9.619  1.00  0.150          H  
ATOM   1159 2HD2 LEU A  72     -10.918  33.013   8.732  1.00  0.150          H  
ATOM   1160 3HD2 LEU A  72     -12.049  31.977   9.611  1.00  0.150          H  
ATOM   1161  N   ASP A  73     -14.354  29.173   6.522  1.00  0.110          N  
ATOM   1162  CA  ASP A  73     -14.613  27.765   6.792  1.00  0.140          C  
ATOM   1163  C   ASP A  73     -14.770  26.969   5.476  1.00  0.110          C  
ATOM   1164  O   ASP A  73     -14.274  25.836   5.377  1.00  0.120          O  
ATOM   1165  CB  ASP A  73     -15.849  27.629   7.680  1.00  0.180          C  
ATOM   1166  CG  ASP A  73     -16.001  26.262   8.370  1.00  0.180          C  
ATOM   1167  OD1 ASP A  73     -15.180  25.949   9.197  1.00  0.180          O  
ATOM   1168  OD2 ASP A  73     -16.939  25.536   8.076  1.00  0.180          O  
ATOM   1169  H   ASP A  73     -15.018  29.881   6.852  1.00  0.130          H  
ATOM   1170  HA  ASP A  73     -13.761  27.361   7.336  1.00  0.170          H  
ATOM   1171 1HB  ASP A  73     -15.803  28.400   8.448  1.00  0.220          H  
ATOM   1172 2HB  ASP A  73     -16.741  27.830   7.077  1.00  0.220          H  
ATOM   1173  N   GLU A  74     -15.420  27.554   4.449  1.00  0.110          N  
ATOM   1174  CA  GLU A  74     -15.559  26.841   3.175  1.00  0.110          C  
ATOM   1175  C   GLU A  74     -14.185  26.649   2.547  1.00  0.110          C  
ATOM   1176  O   GLU A  74     -13.886  25.604   1.958  1.00  0.130          O  
ATOM   1177  CB  GLU A  74     -16.470  27.606   2.201  1.00  0.150          C  
ATOM   1178  CG  GLU A  74     -17.937  27.625   2.595  1.00  0.150          C  
ATOM   1179  CD  GLU A  74     -18.583  26.270   2.541  1.00  0.150          C  
ATOM   1180  OE1 GLU A  74     -18.654  25.697   1.481  1.00  0.150          O  
ATOM   1181  OE2 GLU A  74     -18.947  25.777   3.577  1.00  0.150          O  
ATOM   1182  H   GLU A  74     -15.869  28.468   4.582  1.00  0.130          H  
ATOM   1183  HA  GLU A  74     -15.995  25.860   3.369  1.00  0.130          H  
ATOM   1184 1HB  GLU A  74     -16.132  28.643   2.131  1.00  0.180          H  
ATOM   1185 2HB  GLU A  74     -16.389  27.170   1.208  1.00  0.180          H  
ATOM   1186 1HG  GLU A  74     -18.024  28.002   3.610  1.00  0.180          H  
ATOM   1187 2HG  GLU A  74     -18.469  28.312   1.937  1.00  0.180          H  
ATOM   1188  N   ALA A  75     -13.339  27.665   2.671  1.00  0.110          N  
ATOM   1189  CA  ALA A  75     -11.999  27.594   2.145  1.00  0.130          C  
ATOM   1190  C   ALA A  75     -11.218  26.481   2.826  1.00  0.130          C  
ATOM   1191  O   ALA A  75     -10.538  25.702   2.155  1.00  0.140          O  
ATOM   1192  CB  ALA A  75     -11.341  28.932   2.318  1.00  0.170          C  
ATOM   1193  H   ALA A  75     -13.662  28.533   3.109  1.00  0.130          H  
ATOM   1194  HA  ALA A  75     -12.049  27.353   1.091  1.00  0.160          H  
ATOM   1195 1HB  ALA A  75     -10.360  28.895   1.914  1.00  0.210          H  
ATOM   1196 2HB  ALA A  75     -11.924  29.694   1.800  1.00  0.210          H  
ATOM   1197 3HB  ALA A  75     -11.302  29.168   3.368  1.00  0.210          H  
ATOM   1198  N   ARG A  76     -11.386  26.317   4.144  1.00  0.120          N  
ATOM   1199  CA  ARG A  76     -10.705  25.225   4.839  1.00  0.120          C  
ATOM   1200  C   ARG A  76     -11.164  23.870   4.297  1.00  0.140          C  
ATOM   1201  O   ARG A  76     -10.346  22.979   4.059  1.00  0.180          O  
ATOM   1202  CB  ARG A  76     -10.949  25.297   6.344  1.00  0.170          C  
ATOM   1203  CG  ARG A  76     -10.294  26.484   7.095  1.00  0.170          C  
ATOM   1204  CD  ARG A  76      -8.820  26.319   7.234  1.00  0.170          C  
ATOM   1205  NE  ARG A  76      -8.230  27.337   8.076  1.00  0.170          N  
ATOM   1206  CZ  ARG A  76      -6.904  27.509   8.262  1.00  0.170          C  
ATOM   1207  NH1 ARG A  76      -6.031  26.746   7.637  1.00  0.170          N  
ATOM   1208  NH2 ARG A  76      -6.477  28.452   9.091  1.00  0.170          N  
ATOM   1209  H   ARG A  76     -11.927  27.016   4.665  1.00  0.140          H  
ATOM   1210  HA  ARG A  76      -9.639  25.295   4.662  1.00  0.140          H  
ATOM   1211 1HB  ARG A  76     -12.020  25.354   6.531  1.00  0.200          H  
ATOM   1212 2HB  ARG A  76     -10.590  24.380   6.806  1.00  0.200          H  
ATOM   1213 1HG  ARG A  76     -10.460  27.400   6.533  1.00  0.200          H  
ATOM   1214 2HG  ARG A  76     -10.734  26.583   8.086  1.00  0.200          H  
ATOM   1215 1HD  ARG A  76      -8.604  25.345   7.669  1.00  0.200          H  
ATOM   1216 2HD  ARG A  76      -8.358  26.383   6.270  1.00  0.200          H  
ATOM   1217  HE  ARG A  76      -8.859  27.937   8.592  1.00  0.200          H  
ATOM   1218 1HH1 ARG A  76      -6.334  26.023   6.956  1.00  0.200          H  
ATOM   1219 2HH1 ARG A  76      -5.019  26.888   7.795  1.00  0.200          H  
ATOM   1220 1HH2 ARG A  76      -7.140  29.039   9.578  1.00  0.200          H  
ATOM   1221 2HH2 ARG A  76      -5.483  28.583   9.238  1.00  0.200          H  
ATOM   1222  N   LYS A  77     -12.465  23.722   4.019  1.00  0.140          N  
ATOM   1223  CA  LYS A  77     -12.986  22.463   3.468  1.00  0.150          C  
ATOM   1224  C   LYS A  77     -12.344  22.132   2.111  1.00  0.150          C  
ATOM   1225  O   LYS A  77     -12.104  20.958   1.788  1.00  0.290          O  
ATOM   1226  CB  LYS A  77     -14.511  22.516   3.340  1.00  0.210          C  
ATOM   1227  CG  LYS A  77     -15.242  22.473   4.676  1.00  0.210          C  
ATOM   1228  CD  LYS A  77     -16.765  22.508   4.499  1.00  0.210          C  
ATOM   1229  CE  LYS A  77     -17.487  22.353   5.842  1.00  0.210          C  
ATOM   1230  NZ  LYS A  77     -17.225  23.509   6.758  1.00  0.210          N  
ATOM   1231  H   LYS A  77     -13.105  24.484   4.273  1.00  0.170          H  
ATOM   1232  HA  LYS A  77     -12.730  21.660   4.157  1.00  0.180          H  
ATOM   1233 1HB  LYS A  77     -14.804  23.430   2.828  1.00  0.250          H  
ATOM   1234 2HB  LYS A  77     -14.854  21.678   2.735  1.00  0.250          H  
ATOM   1235 1HG  LYS A  77     -14.962  21.564   5.205  1.00  0.250          H  
ATOM   1236 2HG  LYS A  77     -14.928  23.330   5.269  1.00  0.250          H  
ATOM   1237 1HD  LYS A  77     -17.057  23.466   4.049  1.00  0.250          H  
ATOM   1238 2HD  LYS A  77     -17.075  21.706   3.834  1.00  0.250          H  
ATOM   1239 1HE  LYS A  77     -18.558  22.278   5.668  1.00  0.250          H  
ATOM   1240 2HE  LYS A  77     -17.142  21.439   6.325  1.00  0.250          H  
ATOM   1241 1HZ  LYS A  77     -17.695  23.401   7.645  1.00  0.250          H  
ATOM   1242 2HZ  LYS A  77     -16.230  23.570   6.935  1.00  0.250          H  
ATOM   1243 3HZ  LYS A  77     -17.553  24.386   6.346  1.00  0.250          H  
ATOM   1244  N   ARG A  78     -12.039  23.181   1.339  1.00  0.150          N  
ATOM   1245  CA  ARG A  78     -11.437  23.086   0.017  1.00  0.150          C  
ATOM   1246  C   ARG A  78      -9.904  22.981   0.039  1.00  0.170          C  
ATOM   1247  O   ARG A  78      -9.293  22.854  -1.022  1.00  0.310          O  
ATOM   1248  CB  ARG A  78     -11.805  24.316  -0.800  1.00  0.210          C  
ATOM   1249  CG  ARG A  78     -13.281  24.525  -1.076  1.00  0.210          C  
ATOM   1250  CD  ARG A  78     -13.800  23.662  -2.144  1.00  0.210          C  
ATOM   1251  NE  ARG A  78     -15.197  23.946  -2.420  1.00  0.210          N  
ATOM   1252  CZ  ARG A  78     -15.928  23.344  -3.374  1.00  0.210          C  
ATOM   1253  NH1 ARG A  78     -15.379  22.437  -4.152  1.00  0.210          N  
ATOM   1254  NH2 ARG A  78     -17.203  23.669  -3.519  1.00  0.210          N  
ATOM   1255  H   ARG A  78     -12.318  24.114   1.673  1.00  0.180          H  
ATOM   1256  HA  ARG A  78     -11.830  22.197  -0.472  1.00  0.180          H  
ATOM   1257 1HB  ARG A  78     -11.452  25.203  -0.287  1.00  0.250          H  
ATOM   1258 2HB  ARG A  78     -11.300  24.272  -1.763  1.00  0.250          H  
ATOM   1259 1HG  ARG A  78     -13.853  24.312  -0.180  1.00  0.250          H  
ATOM   1260 2HG  ARG A  78     -13.430  25.550  -1.357  1.00  0.250          H  
ATOM   1261 1HD  ARG A  78     -13.235  23.835  -3.049  1.00  0.250          H  
ATOM   1262 2HD  ARG A  78     -13.713  22.617  -1.850  1.00  0.250          H  
ATOM   1263  HE  ARG A  78     -15.659  24.638  -1.836  1.00  0.250          H  
ATOM   1264 1HH1 ARG A  78     -14.397  22.184  -4.045  1.00  0.250          H  
ATOM   1265 2HH1 ARG A  78     -15.918  21.970  -4.866  1.00  0.250          H  
ATOM   1266 1HH2 ARG A  78     -17.619  24.365  -2.906  1.00  0.250          H  
ATOM   1267 2HH2 ARG A  78     -17.763  23.219  -4.229  1.00  0.250          H  
ATOM   1268  N   GLY A  79      -9.272  23.007   1.224  1.00  0.180          N  
ATOM   1269  CA  GLY A  79      -7.814  22.900   1.282  1.00  0.170          C  
ATOM   1270  C   GLY A  79      -7.022  24.090   1.829  1.00  0.150          C  
ATOM   1271  O   GLY A  79      -5.794  24.039   1.822  1.00  0.150          O  
ATOM   1272  H   GLY A  79      -9.798  23.079   2.100  1.00  0.220          H  
ATOM   1273 1HA  GLY A  79      -7.565  22.023   1.877  1.00  0.200          H  
ATOM   1274 2HA  GLY A  79      -7.449  22.700   0.280  1.00  0.200          H  
ATOM   1275  N   LEU A  80      -7.672  25.145   2.311  1.00  0.150          N  
ATOM   1276  CA  LEU A  80      -6.944  26.295   2.841  1.00  0.140          C  
ATOM   1277  C   LEU A  80      -6.040  25.931   4.012  1.00  0.130          C  
ATOM   1278  O   LEU A  80      -6.460  25.206   4.925  1.00  0.160          O  
ATOM   1279  CB  LEU A  80      -7.911  27.376   3.307  1.00  0.200          C  
ATOM   1280  CG  LEU A  80      -7.329  28.708   3.694  1.00  0.200          C  
ATOM   1281  CD1 LEU A  80      -6.846  29.395   2.479  1.00  0.200          C  
ATOM   1282  CD2 LEU A  80      -8.345  29.510   4.378  1.00  0.200          C  
ATOM   1283  H   LEU A  80      -8.695  25.185   2.297  1.00  0.180          H  
ATOM   1284  HA  LEU A  80      -6.327  26.678   2.053  1.00  0.170          H  
ATOM   1285 1HB  LEU A  80      -8.599  27.550   2.508  1.00  0.240          H  
ATOM   1286 2HB  LEU A  80      -8.452  27.028   4.134  1.00  0.240          H  
ATOM   1287  HG  LEU A  80      -6.490  28.574   4.368  1.00  0.240          H  
ATOM   1288 1HD1 LEU A  80      -6.446  30.348   2.737  1.00  0.240          H  
ATOM   1289 2HD1 LEU A  80      -6.095  28.835   1.977  1.00  0.240          H  
ATOM   1290 3HD1 LEU A  80      -7.670  29.523   1.843  1.00  0.240          H  
ATOM   1291 1HD2 LEU A  80      -7.909  30.448   4.639  1.00  0.240          H  
ATOM   1292 2HD2 LEU A  80      -9.168  29.680   3.742  1.00  0.240          H  
ATOM   1293 3HD2 LEU A  80      -8.669  28.989   5.271  1.00  0.240          H  
ATOM   1294  N   THR A  81      -4.791  26.424   3.990  1.00  0.120          N  
ATOM   1295  CA  THR A  81      -3.860  26.135   5.066  1.00  0.120          C  
ATOM   1296  C   THR A  81      -3.528  27.379   5.892  1.00  0.130          C  
ATOM   1297  O   THR A  81      -3.221  27.266   7.082  1.00  0.140          O  
ATOM   1298  CB  THR A  81      -2.574  25.508   4.504  1.00  0.170          C  
ATOM   1299  OG1 THR A  81      -1.959  26.415   3.589  1.00  0.170          O  
ATOM   1300  CG2 THR A  81      -2.909  24.232   3.767  1.00  0.170          C  
ATOM   1301  H   THR A  81      -4.466  27.029   3.238  1.00  0.140          H  
ATOM   1302  HA  THR A  81      -4.317  25.403   5.728  1.00  0.140          H  
ATOM   1303  HB  THR A  81      -1.887  25.294   5.321  1.00  0.200          H  
ATOM   1304  HG1 THR A  81      -1.548  27.147   4.077  1.00  0.200          H  
ATOM   1305 1HG2 THR A  81      -2.000  23.789   3.377  1.00  0.200          H  
ATOM   1306 2HG2 THR A  81      -3.387  23.535   4.452  1.00  0.200          H  
ATOM   1307 3HG2 THR A  81      -3.583  24.449   2.946  1.00  0.200          H  
ATOM   1308  N   ALA A  82      -3.739  28.563   5.324  1.00  0.110          N  
ATOM   1309  CA  ALA A  82      -3.439  29.813   6.007  1.00  0.120          C  
ATOM   1310  C   ALA A  82      -4.411  30.908   5.610  1.00  0.110          C  
ATOM   1311  O   ALA A  82      -5.005  30.866   4.536  1.00  0.120          O  
ATOM   1312  CB  ALA A  82      -2.026  30.253   5.680  1.00  0.160          C  
ATOM   1313  H   ALA A  82      -3.983  28.594   4.334  1.00  0.130          H  
ATOM   1314  HA  ALA A  82      -3.535  29.651   7.080  1.00  0.140          H  
ATOM   1315 1HB  ALA A  82      -1.798  31.181   6.201  1.00  0.200          H  
ATOM   1316 2HB  ALA A  82      -1.321  29.482   5.986  1.00  0.200          H  
ATOM   1317 3HB  ALA A  82      -1.947  30.411   4.608  1.00  0.200          H  
ATOM   1318  N   ALA A  83      -4.551  31.916   6.449  1.00  0.120          N  
ATOM   1319  CA  ALA A  83      -5.414  33.020   6.083  1.00  0.110          C  
ATOM   1320  C   ALA A  83      -4.943  34.288   6.724  1.00  0.110          C  
ATOM   1321  O   ALA A  83      -4.323  34.272   7.792  1.00  0.110          O  
ATOM   1322  CB  ALA A  83      -6.844  32.754   6.513  1.00  0.160          C  
ATOM   1323  H   ALA A  83      -4.055  31.929   7.332  1.00  0.140          H  
ATOM   1324  HA  ALA A  83      -5.376  33.149   5.001  1.00  0.130          H  
ATOM   1325 1HB  ALA A  83      -7.469  33.587   6.207  1.00  0.190          H  
ATOM   1326 2HB  ALA A  83      -7.189  31.862   6.051  1.00  0.190          H  
ATOM   1327 3HB  ALA A  83      -6.888  32.644   7.592  1.00  0.190          H  
ATOM   1328  N   ILE A  84      -5.275  35.392   6.086  1.00  0.120          N  
ATOM   1329  CA  ILE A  84      -4.979  36.687   6.638  1.00  0.130          C  
ATOM   1330  C   ILE A  84      -6.285  37.285   7.111  1.00  0.160          C  
ATOM   1331  O   ILE A  84      -7.070  37.831   6.331  1.00  0.280          O  
ATOM   1332  CB  ILE A  84      -4.322  37.572   5.568  1.00  0.180          C  
ATOM   1333  CG1 ILE A  84      -3.031  36.857   5.054  1.00  0.180          C  
ATOM   1334  CG2 ILE A  84      -4.025  38.963   6.151  1.00  0.180          C  
ATOM   1335  CD1 ILE A  84      -2.402  37.479   3.832  1.00  0.180          C  
ATOM   1336  H   ILE A  84      -5.767  35.314   5.191  1.00  0.140          H  
ATOM   1337  HA  ILE A  84      -4.309  36.580   7.489  1.00  0.160          H  
ATOM   1338  HB  ILE A  84      -4.989  37.674   4.729  1.00  0.210          H  
ATOM   1339 1HG1 ILE A  84      -2.296  36.843   5.856  1.00  0.210          H  
ATOM   1340 2HG1 ILE A  84      -3.278  35.831   4.795  1.00  0.210          H  
ATOM   1341 1HG2 ILE A  84      -3.572  39.597   5.399  1.00  0.210          H  
ATOM   1342 2HG2 ILE A  84      -4.951  39.429   6.485  1.00  0.210          H  
ATOM   1343 3HG2 ILE A  84      -3.346  38.864   6.998  1.00  0.210          H  
ATOM   1344 1HD1 ILE A  84      -1.521  36.901   3.549  1.00  0.210          H  
ATOM   1345 2HD1 ILE A  84      -3.121  37.470   3.011  1.00  0.210          H  
ATOM   1346 3HD1 ILE A  84      -2.101  38.500   4.037  1.00  0.210          H  
ATOM   1347  N   VAL A  85      -6.527  37.163   8.405  1.00  0.130          N  
ATOM   1348  CA  VAL A  85      -7.773  37.606   8.994  1.00  0.150          C  
ATOM   1349  C   VAL A  85      -7.586  38.390  10.258  1.00  0.150          C  
ATOM   1350  O   VAL A  85      -6.607  38.209  10.994  1.00  0.170          O  
ATOM   1351  CB  VAL A  85      -8.691  36.402   9.318  1.00  0.200          C  
ATOM   1352  CG1 VAL A  85      -9.074  35.694   8.069  1.00  0.200          C  
ATOM   1353  CG2 VAL A  85      -7.972  35.419  10.256  1.00  0.200          C  
ATOM   1354  H   VAL A  85      -5.820  36.739   8.994  1.00  0.160          H  
ATOM   1355  HA  VAL A  85      -8.284  38.246   8.273  1.00  0.180          H  
ATOM   1356  HB  VAL A  85      -9.587  36.769   9.796  1.00  0.240          H  
ATOM   1357 1HG1 VAL A  85      -9.732  34.871   8.297  1.00  0.240          H  
ATOM   1358 2HG1 VAL A  85      -9.582  36.410   7.449  1.00  0.240          H  
ATOM   1359 3HG1 VAL A  85      -8.196  35.320   7.564  1.00  0.240          H  
ATOM   1360 1HG2 VAL A  85      -8.634  34.585  10.479  1.00  0.240          H  
ATOM   1361 2HG2 VAL A  85      -7.070  35.041   9.773  1.00  0.240          H  
ATOM   1362 3HG2 VAL A  85      -7.702  35.914  11.181  1.00  0.240          H  
ATOM   1363  N   ASP A  86      -8.597  39.169  10.599  1.00  0.150          N  
ATOM   1364  CA  ASP A  86      -8.584  39.806  11.885  1.00  0.160          C  
ATOM   1365  C   ASP A  86      -9.123  38.735  12.800  1.00  0.160          C  
ATOM   1366  O   ASP A  86     -10.331  38.587  12.978  1.00  0.160          O  
ATOM   1367  CB  ASP A  86      -9.427  41.087  11.911  1.00  0.220          C  
ATOM   1368  CG  ASP A  86      -9.328  41.846  13.250  1.00  0.220          C  
ATOM   1369  OD1 ASP A  86      -8.863  41.263  14.213  1.00  0.220          O  
ATOM   1370  OD2 ASP A  86      -9.701  43.017  13.294  1.00  0.220          O  
ATOM   1371  H   ASP A  86      -9.372  39.304   9.968  1.00  0.180          H  
ATOM   1372  HA  ASP A  86      -7.560  40.046  12.176  1.00  0.190          H  
ATOM   1373 1HB  ASP A  86      -9.103  41.753  11.110  1.00  0.260          H  
ATOM   1374 2HB  ASP A  86     -10.473  40.840  11.728  1.00  0.260          H  
ATOM   1375  N   ALA A  87      -8.205  37.939  13.331  1.00  0.160          N  
ATOM   1376  CA  ALA A  87      -8.541  36.734  14.068  1.00  0.160          C  
ATOM   1377  C   ALA A  87      -9.473  37.009  15.229  1.00  0.180          C  
ATOM   1378  O   ALA A  87     -10.337  36.186  15.527  1.00  0.180          O  
ATOM   1379  CB  ALA A  87      -7.277  36.067  14.566  1.00  0.220          C  
ATOM   1380  H   ALA A  87      -7.232  38.152  13.100  1.00  0.190          H  
ATOM   1381  HA  ALA A  87      -9.048  36.055  13.383  1.00  0.190          H  
ATOM   1382 1HB  ALA A  87      -7.532  35.143  15.084  1.00  0.270          H  
ATOM   1383 2HB  ALA A  87      -6.631  35.842  13.717  1.00  0.270          H  
ATOM   1384 3HB  ALA A  87      -6.759  36.735  15.250  1.00  0.270          H  
ATOM   1385  N   GLY A  88      -9.355  38.178  15.855  1.00  0.190          N  
ATOM   1386  CA  GLY A  88     -10.178  38.520  17.008  1.00  0.220          C  
ATOM   1387  C   GLY A  88     -11.650  38.745  16.655  1.00  0.220          C  
ATOM   1388  O   GLY A  88     -12.481  38.920  17.549  1.00  0.260          O  
ATOM   1389  H   GLY A  88      -8.647  38.843  15.554  1.00  0.230          H  
ATOM   1390 1HA  GLY A  88     -10.101  37.725  17.748  1.00  0.260          H  
ATOM   1391 2HA  GLY A  88      -9.777  39.421  17.471  1.00  0.260          H  
ATOM   1392  N   LYS A  89     -11.970  38.775  15.360  1.00  0.200          N  
ATOM   1393  CA  LYS A  89     -13.328  38.970  14.901  1.00  0.220          C  
ATOM   1394  C   LYS A  89     -13.897  37.750  14.175  1.00  0.250          C  
ATOM   1395  O   LYS A  89     -15.045  37.801  13.713  1.00  0.350          O  
ATOM   1396  CB  LYS A  89     -13.398  40.203  14.006  1.00  0.300          C  
ATOM   1397  CG  LYS A  89     -13.078  41.504  14.736  1.00  0.300          C  
ATOM   1398  CD  LYS A  89     -13.131  42.695  13.792  1.00  0.300          C  
ATOM   1399  CE  LYS A  89     -12.867  44.022  14.511  1.00  0.300          C  
ATOM   1400  NZ  LYS A  89     -11.489  44.069  15.122  1.00  0.300          N  
ATOM   1401  H   LYS A  89     -11.239  38.639  14.656  1.00  0.240          H  
ATOM   1402  HA  LYS A  89     -13.959  39.148  15.771  1.00  0.260          H  
ATOM   1403 1HB  LYS A  89     -12.682  40.090  13.187  1.00  0.360          H  
ATOM   1404 2HB  LYS A  89     -14.388  40.287  13.574  1.00  0.360          H  
ATOM   1405 1HG  LYS A  89     -13.784  41.646  15.552  1.00  0.360          H  
ATOM   1406 2HG  LYS A  89     -12.075  41.424  15.152  1.00  0.360          H  
ATOM   1407 1HD  LYS A  89     -12.372  42.568  13.015  1.00  0.360          H  
ATOM   1408 2HD  LYS A  89     -14.109  42.738  13.315  1.00  0.360          H  
ATOM   1409 1HE  LYS A  89     -12.949  44.825  13.780  1.00  0.360          H  
ATOM   1410 2HE  LYS A  89     -13.610  44.176  15.292  1.00  0.360          H  
ATOM   1411 1HZ  LYS A  89     -11.330  44.957  15.561  1.00  0.360          H  
ATOM   1412 2HZ  LYS A  89     -11.390  43.339  15.803  1.00  0.360          H  
ATOM   1413 3HZ  LYS A  89     -10.782  43.917  14.388  1.00  0.360          H  
ATOM   1414  N   ILE A  90     -13.137  36.646  14.073  1.00  0.190          N  
ATOM   1415  CA  ILE A  90     -13.677  35.471  13.388  1.00  0.200          C  
ATOM   1416  C   ILE A  90     -14.633  34.751  14.315  1.00  0.200          C  
ATOM   1417  O   ILE A  90     -14.353  34.508  15.488  1.00  0.270          O  
ATOM   1418  CB  ILE A  90     -12.587  34.522  12.822  1.00  0.280          C  
ATOM   1419  CG1 ILE A  90     -11.694  35.265  11.714  1.00  0.280          C  
ATOM   1420  CG2 ILE A  90     -13.239  33.221  12.257  1.00  0.280          C  
ATOM   1421  CD1 ILE A  90     -12.456  35.756  10.444  1.00  0.280          C  
ATOM   1422  H   ILE A  90     -12.203  36.604  14.499  1.00  0.230          H  
ATOM   1423  HA  ILE A  90     -14.275  35.807  12.547  1.00  0.240          H  
ATOM   1424  HB  ILE A  90     -11.907  34.253  13.634  1.00  0.330          H  
ATOM   1425 1HG1 ILE A  90     -11.224  36.134  12.178  1.00  0.330          H  
ATOM   1426 2HG1 ILE A  90     -10.911  34.580  11.392  1.00  0.330          H  
ATOM   1427 1HG2 ILE A  90     -12.459  32.561  11.892  1.00  0.330          H  
ATOM   1428 2HG2 ILE A  90     -13.795  32.703  13.039  1.00  0.330          H  
ATOM   1429 3HG2 ILE A  90     -13.920  33.460  11.444  1.00  0.330          H  
ATOM   1430 1HD1 ILE A  90     -11.769  36.236   9.765  1.00  0.330          H  
ATOM   1431 2HD1 ILE A  90     -12.915  34.913   9.931  1.00  0.330          H  
ATOM   1432 3HD1 ILE A  90     -13.225  36.472  10.714  1.00  0.330          H  
ATOM   1433  N   LEU A  91     -15.806  34.485  13.784  1.00  0.220          N  
ATOM   1434  CA  LEU A  91     -16.893  33.884  14.502  1.00  0.280          C  
ATOM   1435  C   LEU A  91     -16.942  32.390  14.128  1.00  0.330          C  
ATOM   1436  O   LEU A  91     -16.865  32.068  12.947  1.00  0.440          O  
ATOM   1437  CB  LEU A  91     -18.133  34.715  14.090  1.00  0.370          C  
ATOM   1438  CG  LEU A  91     -19.524  34.433  14.639  1.00  0.370          C  
ATOM   1439  CD1 LEU A  91     -19.593  34.675  16.125  1.00  0.370          C  
ATOM   1440  CD2 LEU A  91     -20.488  35.427  13.949  1.00  0.370          C  
ATOM   1441  H   LEU A  91     -15.949  34.701  12.797  1.00  0.260          H  
ATOM   1442  HA  LEU A  91     -16.726  34.033  15.558  1.00  0.340          H  
ATOM   1443 1HB  LEU A  91     -17.913  35.751  14.305  1.00  0.440          H  
ATOM   1444 2HB  LEU A  91     -18.221  34.632  13.004  1.00  0.440          H  
ATOM   1445  HG  LEU A  91     -19.799  33.401  14.434  1.00  0.440          H  
ATOM   1446 1HD1 LEU A  91     -20.614  34.491  16.464  1.00  0.440          H  
ATOM   1447 2HD1 LEU A  91     -18.917  34.017  16.644  1.00  0.440          H  
ATOM   1448 3HD1 LEU A  91     -19.328  35.700  16.339  1.00  0.440          H  
ATOM   1449 1HD2 LEU A  91     -21.514  35.263  14.306  1.00  0.440          H  
ATOM   1450 2HD2 LEU A  91     -20.189  36.451  14.182  1.00  0.440          H  
ATOM   1451 3HD2 LEU A  91     -20.448  35.293  12.874  1.00  0.440          H  
ATOM   1452  N   PRO A  92     -16.936  31.447  15.081  1.00  0.300          N  
ATOM   1453  CA  PRO A  92     -17.052  30.029  14.813  1.00  0.300          C  
ATOM   1454  C   PRO A  92     -18.366  29.809  14.101  1.00  0.260          C  
ATOM   1455  O   PRO A  92     -19.337  30.495  14.395  1.00  0.240          O  
ATOM   1456  CB  PRO A  92     -17.049  29.410  16.214  1.00  0.450          C  
ATOM   1457  CG  PRO A  92     -16.339  30.426  17.084  1.00  0.450          C  
ATOM   1458  CD  PRO A  92     -16.703  31.779  16.499  1.00  0.450          C  
ATOM   1459  HA  PRO A  92     -16.200  29.693  14.202  1.00  0.360          H  
ATOM   1460 1HB  PRO A  92     -18.071  29.189  16.527  1.00  0.540          H  
ATOM   1461 2HB  PRO A  92     -16.518  28.447  16.191  1.00  0.540          H  
ATOM   1462 1HG  PRO A  92     -16.667  30.319  18.131  1.00  0.540          H  
ATOM   1463 2HG  PRO A  92     -15.254  30.243  17.074  1.00  0.540          H  
ATOM   1464 1HD  PRO A  92     -17.602  32.181  16.962  1.00  0.540          H  
ATOM   1465 2HD  PRO A  92     -15.822  32.434  16.621  1.00  0.540          H  
ATOM   1466  N   ILE A  93     -18.447  28.816  13.232  1.00  0.270          N  
ATOM   1467  CA  ILE A  93     -19.701  28.564  12.521  1.00  0.250          C  
ATOM   1468  C   ILE A  93     -20.838  28.305  13.494  1.00  0.220          C  
ATOM   1469  O   ILE A  93     -21.977  28.696  13.253  1.00  0.220          O  
ATOM   1470  CB  ILE A  93     -19.594  27.412  11.508  1.00  0.360          C  
ATOM   1471  CG1 ILE A  93     -18.545  27.763  10.385  1.00  0.360          C  
ATOM   1472  CG2 ILE A  93     -20.988  27.113  10.897  1.00  0.360          C  
ATOM   1473  CD1 ILE A  93     -18.780  29.039   9.578  1.00  0.360          C  
ATOM   1474  H   ILE A  93     -17.627  28.258  13.033  1.00  0.320          H  
ATOM   1475  HA  ILE A  93     -19.972  29.460  11.981  1.00  0.300          H  
ATOM   1476  HB  ILE A  93     -19.230  26.515  12.008  1.00  0.430          H  
ATOM   1477 1HG1 ILE A  93     -17.559  27.832  10.840  1.00  0.430          H  
ATOM   1478 2HG1 ILE A  93     -18.537  26.930   9.679  1.00  0.430          H  
ATOM   1479 1HG2 ILE A  93     -20.903  26.297  10.181  1.00  0.430          H  
ATOM   1480 2HG2 ILE A  93     -21.698  26.822  11.665  1.00  0.430          H  
ATOM   1481 3HG2 ILE A  93     -21.363  27.996  10.399  1.00  0.430          H  
ATOM   1482 1HD1 ILE A  93     -17.996  29.127   8.852  1.00  0.430          H  
ATOM   1483 2HD1 ILE A  93     -19.726  28.999   9.078  1.00  0.430          H  
ATOM   1484 3HD1 ILE A  93     -18.745  29.906  10.218  1.00  0.430          H  
ATOM   1485  N   SER A  94     -20.555  27.588  14.574  1.00  0.250          N  
ATOM   1486  CA  SER A  94     -21.559  27.251  15.579  1.00  0.270          C  
ATOM   1487  C   SER A  94     -22.165  28.484  16.259  1.00  0.250          C  
ATOM   1488  O   SER A  94     -23.183  28.378  16.946  1.00  0.280          O  
ATOM   1489  CB  SER A  94     -20.958  26.332  16.634  1.00  0.370          C  
ATOM   1490  OG  SER A  94     -19.986  26.990  17.424  1.00  0.370          O  
ATOM   1491  H   SER A  94     -19.611  27.261  14.711  1.00  0.300          H  
ATOM   1492  HA  SER A  94     -22.368  26.715  15.079  1.00  0.320          H  
ATOM   1493 1HB  SER A  94     -21.751  25.951  17.275  1.00  0.440          H  
ATOM   1494 2HB  SER A  94     -20.502  25.478  16.140  1.00  0.440          H  
ATOM   1495  HG  SER A  94     -19.573  26.294  17.954  1.00  0.440          H  
ATOM   1496  N   GLN A  95     -21.519  29.644  16.117  1.00  0.220          N  
ATOM   1497  CA  GLN A  95     -21.975  30.886  16.702  1.00  0.230          C  
ATOM   1498  C   GLN A  95     -22.726  31.763  15.687  1.00  0.190          C  
ATOM   1499  O   GLN A  95     -23.108  32.890  16.009  1.00  0.210          O  
ATOM   1500  CB  GLN A  95     -20.781  31.630  17.286  1.00  0.320          C  
ATOM   1501  CG  GLN A  95     -20.045  30.835  18.335  1.00  0.320          C  
ATOM   1502  CD  GLN A  95     -20.902  30.476  19.481  1.00  0.320          C  
ATOM   1503  OE1 GLN A  95     -21.469  31.342  20.150  1.00  0.320          O  
ATOM   1504  NE2 GLN A  95     -21.028  29.179  19.721  1.00  0.320          N  
ATOM   1505  H   GLN A  95     -20.689  29.691  15.526  1.00  0.260          H  
ATOM   1506  HA  GLN A  95     -22.671  30.653  17.507  1.00  0.280          H  
ATOM   1507 1HB  GLN A  95     -20.081  31.848  16.485  1.00  0.380          H  
ATOM   1508 2HB  GLN A  95     -21.107  32.564  17.727  1.00  0.380          H  
ATOM   1509 1HG  GLN A  95     -19.701  29.916  17.890  1.00  0.380          H  
ATOM   1510 2HG  GLN A  95     -19.205  31.416  18.703  1.00  0.380          H  
ATOM   1511 1HE2 GLN A  95     -21.603  28.862  20.476  1.00  0.380          H  
ATOM   1512 2HE2 GLN A  95     -20.558  28.503  19.126  1.00  0.380          H  
ATOM   1513  N   ILE A  96     -22.927  31.255  14.463  1.00  0.170          N  
ATOM   1514  CA  ILE A  96     -23.617  31.993  13.411  1.00  0.150          C  
ATOM   1515  C   ILE A  96     -25.027  31.418  13.250  1.00  0.140          C  
ATOM   1516  O   ILE A  96     -25.158  30.217  13.038  1.00  0.150          O  
ATOM   1517  CB  ILE A  96     -22.872  31.900  12.050  1.00  0.220          C  
ATOM   1518  CG1 ILE A  96     -21.495  32.503  12.220  1.00  0.220          C  
ATOM   1519  CG2 ILE A  96     -23.668  32.610  10.938  1.00  0.220          C  
ATOM   1520  CD1 ILE A  96     -20.531  32.381  11.069  1.00  0.220          C  
ATOM   1521  H   ILE A  96     -22.592  30.310  14.246  1.00  0.200          H  
ATOM   1522  HA  ILE A  96     -23.631  33.036  13.688  1.00  0.180          H  
ATOM   1523  HB  ILE A  96     -22.742  30.842  11.790  1.00  0.260          H  
ATOM   1524 1HG1 ILE A  96     -21.631  33.522  12.445  1.00  0.260          H  
ATOM   1525 2HG1 ILE A  96     -21.029  32.009  13.072  1.00  0.260          H  
ATOM   1526 1HG2 ILE A  96     -23.151  32.516   9.997  1.00  0.260          H  
ATOM   1527 2HG2 ILE A  96     -24.643  32.154  10.840  1.00  0.260          H  
ATOM   1528 3HG2 ILE A  96     -23.790  33.664  11.186  1.00  0.260          H  
ATOM   1529 1HD1 ILE A  96     -19.588  32.842  11.365  1.00  0.260          H  
ATOM   1530 2HD1 ILE A  96     -20.371  31.350  10.839  1.00  0.260          H  
ATOM   1531 3HD1 ILE A  96     -20.911  32.884  10.198  1.00  0.260          H  
ATOM   1532  N   PRO A  97     -26.100  32.226  13.341  1.00  0.150          N  
ATOM   1533  CA  PRO A  97     -27.482  31.791  13.215  1.00  0.160          C  
ATOM   1534  C   PRO A  97     -27.658  31.039  11.917  1.00  0.140          C  
ATOM   1535  O   PRO A  97     -27.080  31.422  10.899  1.00  0.120          O  
ATOM   1536  CB  PRO A  97     -28.245  33.121  13.194  1.00  0.240          C  
ATOM   1537  CG  PRO A  97     -27.373  34.068  13.984  1.00  0.240          C  
ATOM   1538  CD  PRO A  97     -25.954  33.677  13.649  1.00  0.240          C  
ATOM   1539  HA  PRO A  97     -27.762  31.165  14.077  1.00  0.190          H  
ATOM   1540 1HB  PRO A  97     -28.398  33.455  12.162  1.00  0.290          H  
ATOM   1541 2HB  PRO A  97     -29.240  32.990  13.639  1.00  0.290          H  
ATOM   1542 1HG  PRO A  97     -27.584  35.116  13.703  1.00  0.290          H  
ATOM   1543 2HG  PRO A  97     -27.584  33.986  15.059  1.00  0.290          H  
ATOM   1544 1HD  PRO A  97     -25.579  34.245  12.788  1.00  0.290          H  
ATOM   1545 2HD  PRO A  97     -25.362  33.854  14.567  1.00  0.290          H  
ATOM   1546  N   GLU A  98     -28.476  29.994  11.933  1.00  0.170          N  
ATOM   1547  CA  GLU A  98     -28.688  29.176  10.747  1.00  0.180          C  
ATOM   1548  C   GLU A  98     -29.085  29.990   9.524  1.00  0.160          C  
ATOM   1549  O   GLU A  98     -28.624  29.709   8.416  1.00  0.170          O  
ATOM   1550  CB  GLU A  98     -29.762  28.125  11.036  1.00  0.250          C  
ATOM   1551  CG  GLU A  98     -29.347  27.075  12.076  1.00  0.250          C  
ATOM   1552  CD  GLU A  98     -29.525  27.549  13.505  1.00  0.250          C  
ATOM   1553  OE1 GLU A  98     -29.970  28.668  13.691  1.00  0.250          O  
ATOM   1554  OE2 GLU A  98     -29.210  26.810  14.402  1.00  0.250          O  
ATOM   1555  H   GLU A  98     -28.947  29.724  12.803  1.00  0.200          H  
ATOM   1556  HA  GLU A  98     -27.753  28.662  10.525  1.00  0.220          H  
ATOM   1557 1HB  GLU A  98     -30.669  28.615  11.387  1.00  0.300          H  
ATOM   1558 2HB  GLU A  98     -30.012  27.601  10.114  1.00  0.300          H  
ATOM   1559 1HG  GLU A  98     -29.942  26.175  11.924  1.00  0.300          H  
ATOM   1560 2HG  GLU A  98     -28.300  26.817  11.913  1.00  0.300          H  
ATOM   1561  N   GLU A  99     -29.957  30.985   9.705  1.00  0.170          N  
ATOM   1562  CA  GLU A  99     -30.382  31.787   8.567  1.00  0.170          C  
ATOM   1563  C   GLU A  99     -29.222  32.588   8.007  1.00  0.120          C  
ATOM   1564  O   GLU A  99     -29.011  32.605   6.795  1.00  0.140          O  
ATOM   1565  CB  GLU A  99     -31.524  32.722   8.939  1.00  0.240          C  
ATOM   1566  CG  GLU A  99     -32.062  33.526   7.762  1.00  0.240          C  
ATOM   1567  CD  GLU A  99     -33.230  34.368   8.125  1.00  0.240          C  
ATOM   1568  OE1 GLU A  99     -33.559  34.407   9.283  1.00  0.240          O  
ATOM   1569  OE2 GLU A  99     -33.803  34.975   7.254  1.00  0.240          O  
ATOM   1570  H   GLU A  99     -30.321  31.159  10.630  1.00  0.200          H  
ATOM   1571  HA  GLU A  99     -30.735  31.115   7.785  1.00  0.200          H  
ATOM   1572 1HB  GLU A  99     -32.345  32.143   9.360  1.00  0.290          H  
ATOM   1573 2HB  GLU A  99     -31.185  33.415   9.701  1.00  0.290          H  
ATOM   1574 1HG  GLU A  99     -31.275  34.177   7.397  1.00  0.290          H  
ATOM   1575 2HG  GLU A  99     -32.337  32.848   6.956  1.00  0.290          H  
ATOM   1576  N   ALA A 100     -28.464  33.252   8.884  1.00  0.120          N  
ATOM   1577  CA  ALA A 100     -27.322  34.060   8.461  1.00  0.100          C  
ATOM   1578  C   ALA A 100     -26.282  33.200   7.752  1.00  0.080          C  
ATOM   1579  O   ALA A 100     -25.676  33.626   6.765  1.00  0.080          O  
ATOM   1580  CB  ALA A 100     -26.687  34.739   9.658  1.00  0.150          C  
ATOM   1581  H   ALA A 100     -28.707  33.198   9.863  1.00  0.140          H  
ATOM   1582  HA  ALA A 100     -27.683  34.816   7.762  1.00  0.120          H  
ATOM   1583 1HB  ALA A 100     -25.856  35.355   9.341  1.00  0.180          H  
ATOM   1584 2HB  ALA A 100     -27.416  35.349  10.149  1.00  0.180          H  
ATOM   1585 3HB  ALA A 100     -26.333  33.977  10.349  1.00  0.180          H  
ATOM   1586  N   TYR A 101     -26.068  31.993   8.283  1.00  0.090          N  
ATOM   1587  CA  TYR A 101     -25.129  31.035   7.731  1.00  0.090          C  
ATOM   1588  C   TYR A 101     -25.544  30.619   6.334  1.00  0.090          C  
ATOM   1589  O   TYR A 101     -24.740  30.658   5.395  1.00  0.090          O  
ATOM   1590  CB  TYR A 101     -25.006  29.828   8.657  1.00  0.130          C  
ATOM   1591  CG  TYR A 101     -24.169  28.732   8.112  1.00  0.130          C  
ATOM   1592  CD1 TYR A 101     -22.812  28.866   8.072  1.00  0.130          C  
ATOM   1593  CD2 TYR A 101     -24.767  27.577   7.665  1.00  0.130          C  
ATOM   1594  CE1 TYR A 101     -22.030  27.847   7.568  1.00  0.130          C  
ATOM   1595  CE2 TYR A 101     -23.997  26.560   7.178  1.00  0.130          C  
ATOM   1596  CZ  TYR A 101     -22.628  26.695   7.126  1.00  0.130          C  
ATOM   1597  OH  TYR A 101     -21.862  25.669   6.629  1.00  0.130          O  
ATOM   1598  H   TYR A 101     -26.586  31.731   9.126  1.00  0.110          H  
ATOM   1599  HA  TYR A 101     -24.155  31.515   7.659  1.00  0.110          H  
ATOM   1600 1HB  TYR A 101     -24.586  30.133   9.613  1.00  0.150          H  
ATOM   1601 2HB  TYR A 101     -25.997  29.432   8.859  1.00  0.150          H  
ATOM   1602  HD1 TYR A 101     -22.369  29.773   8.440  1.00  0.150          H  
ATOM   1603  HD2 TYR A 101     -25.853  27.474   7.703  1.00  0.150          H  
ATOM   1604  HE1 TYR A 101     -20.950  27.946   7.523  1.00  0.150          H  
ATOM   1605  HE2 TYR A 101     -24.466  25.642   6.825  1.00  0.150          H  
ATOM   1606  HH  TYR A 101     -20.937  25.935   6.599  1.00  0.150          H  
ATOM   1607  N   ALA A 102     -26.804  30.196   6.196  1.00  0.100          N  
ATOM   1608  CA  ALA A 102     -27.309  29.761   4.913  1.00  0.120          C  
ATOM   1609  C   ALA A 102     -27.239  30.884   3.896  1.00  0.120          C  
ATOM   1610  O   ALA A 102     -26.858  30.648   2.748  1.00  0.120          O  
ATOM   1611  CB  ALA A 102     -28.737  29.288   5.058  1.00  0.160          C  
ATOM   1612  H   ALA A 102     -27.419  30.168   7.014  1.00  0.120          H  
ATOM   1613  HA  ALA A 102     -26.686  28.941   4.562  1.00  0.140          H  
ATOM   1614 1HB  ALA A 102     -29.110  28.944   4.095  1.00  0.190          H  
ATOM   1615 2HB  ALA A 102     -28.774  28.473   5.781  1.00  0.190          H  
ATOM   1616 3HB  ALA A 102     -29.352  30.117   5.416  1.00  0.190          H  
ATOM   1617  N   LEU A 103     -27.568  32.113   4.314  1.00  0.120          N  
ATOM   1618  CA  LEU A 103     -27.508  33.233   3.400  1.00  0.130          C  
ATOM   1619  C   LEU A 103     -26.073  33.521   2.991  1.00  0.100          C  
ATOM   1620  O   LEU A 103     -25.823  33.825   1.822  1.00  0.120          O  
ATOM   1621  CB  LEU A 103     -28.174  34.462   4.018  1.00  0.180          C  
ATOM   1622  CG  LEU A 103     -29.717  34.402   4.185  1.00  0.180          C  
ATOM   1623  CD1 LEU A 103     -30.166  35.588   5.033  1.00  0.180          C  
ATOM   1624  CD2 LEU A 103     -30.398  34.445   2.808  1.00  0.180          C  
ATOM   1625  H   LEU A 103     -27.906  32.261   5.271  1.00  0.140          H  
ATOM   1626  HA  LEU A 103     -28.046  32.955   2.499  1.00  0.160          H  
ATOM   1627 1HB  LEU A 103     -27.748  34.612   5.010  1.00  0.210          H  
ATOM   1628 2HB  LEU A 103     -27.945  35.325   3.402  1.00  0.210          H  
ATOM   1629  HG  LEU A 103     -29.997  33.486   4.701  1.00  0.210          H  
ATOM   1630 1HD1 LEU A 103     -31.248  35.551   5.172  1.00  0.210          H  
ATOM   1631 2HD1 LEU A 103     -29.679  35.541   6.009  1.00  0.210          H  
ATOM   1632 3HD1 LEU A 103     -29.912  36.510   4.549  1.00  0.210          H  
ATOM   1633 1HD2 LEU A 103     -31.479  34.419   2.943  1.00  0.210          H  
ATOM   1634 2HD2 LEU A 103     -30.113  35.359   2.307  1.00  0.210          H  
ATOM   1635 3HD2 LEU A 103     -30.104  33.594   2.197  1.00  0.210          H  
ATOM   1636  N   ALA A 104     -25.113  33.414   3.926  1.00  0.070          N  
ATOM   1637  CA  ALA A 104     -23.727  33.637   3.549  1.00  0.070          C  
ATOM   1638  C   ALA A 104     -23.316  32.630   2.488  1.00  0.060          C  
ATOM   1639  O   ALA A 104     -22.641  32.999   1.529  1.00  0.060          O  
ATOM   1640  CB  ALA A 104     -22.811  33.494   4.743  1.00  0.100          C  
ATOM   1641  H   ALA A 104     -25.354  33.241   4.907  1.00  0.080          H  
ATOM   1642  HA  ALA A 104     -23.638  34.640   3.139  1.00  0.080          H  
ATOM   1643 1HB  ALA A 104     -21.784  33.666   4.441  1.00  0.120          H  
ATOM   1644 2HB  ALA A 104     -23.086  34.196   5.500  1.00  0.120          H  
ATOM   1645 3HB  ALA A 104     -22.917  32.490   5.130  1.00  0.120          H  
ATOM   1646  N   LEU A 105     -23.746  31.369   2.624  1.00  0.070          N  
ATOM   1647  CA  LEU A 105     -23.411  30.371   1.617  1.00  0.080          C  
ATOM   1648  C   LEU A 105     -24.071  30.687   0.282  1.00  0.080          C  
ATOM   1649  O   LEU A 105     -23.438  30.566  -0.770  1.00  0.080          O  
ATOM   1650  CB  LEU A 105     -23.836  28.980   2.072  1.00  0.110          C  
ATOM   1651  CG  LEU A 105     -23.070  28.367   3.252  1.00  0.110          C  
ATOM   1652  CD1 LEU A 105     -23.778  27.110   3.662  1.00  0.110          C  
ATOM   1653  CD2 LEU A 105     -21.625  28.048   2.856  1.00  0.110          C  
ATOM   1654  H   LEU A 105     -24.263  31.106   3.474  1.00  0.080          H  
ATOM   1655  HA  LEU A 105     -22.340  30.389   1.464  1.00  0.100          H  
ATOM   1656 1HB  LEU A 105     -24.886  29.029   2.357  1.00  0.130          H  
ATOM   1657 2HB  LEU A 105     -23.746  28.303   1.227  1.00  0.130          H  
ATOM   1658  HG  LEU A 105     -23.071  29.058   4.099  1.00  0.130          H  
ATOM   1659 1HD1 LEU A 105     -23.254  26.665   4.481  1.00  0.130          H  
ATOM   1660 2HD1 LEU A 105     -24.799  27.345   3.962  1.00  0.130          H  
ATOM   1661 3HD1 LEU A 105     -23.793  26.413   2.830  1.00  0.130          H  
ATOM   1662 1HD2 LEU A 105     -21.112  27.598   3.712  1.00  0.130          H  
ATOM   1663 2HD2 LEU A 105     -21.619  27.344   2.028  1.00  0.130          H  
ATOM   1664 3HD2 LEU A 105     -21.092  28.942   2.567  1.00  0.130          H  
ATOM   1665  N   ASP A 106     -25.329  31.144   0.304  1.00  0.080          N  
ATOM   1666  CA  ASP A 106     -26.001  31.482  -0.943  1.00  0.100          C  
ATOM   1667  C   ASP A 106     -25.249  32.603  -1.651  1.00  0.080          C  
ATOM   1668  O   ASP A 106     -25.127  32.615  -2.882  1.00  0.080          O  
ATOM   1669  CB  ASP A 106     -27.455  31.911  -0.701  1.00  0.130          C  
ATOM   1670  CG  ASP A 106     -28.440  30.781  -0.271  1.00  0.130          C  
ATOM   1671  OD1 ASP A 106     -28.137  29.590  -0.353  1.00  0.130          O  
ATOM   1672  OD2 ASP A 106     -29.504  31.153   0.161  1.00  0.130          O  
ATOM   1673  H   ASP A 106     -25.842  31.182   1.193  1.00  0.100          H  
ATOM   1674  HA  ASP A 106     -25.979  30.622  -1.585  1.00  0.120          H  
ATOM   1675 1HB  ASP A 106     -27.469  32.684   0.067  1.00  0.160          H  
ATOM   1676 2HB  ASP A 106     -27.842  32.352  -1.608  1.00  0.160          H  
ATOM   1677  N   LEU A 107     -24.719  33.548  -0.872  1.00  0.070          N  
ATOM   1678  CA  LEU A 107     -23.940  34.642  -1.429  1.00  0.060          C  
ATOM   1679  C   LEU A 107     -22.592  34.141  -1.973  1.00  0.060          C  
ATOM   1680  O   LEU A 107     -22.258  34.403  -3.132  1.00  0.060          O  
ATOM   1681  CB  LEU A 107     -23.814  35.762  -0.368  1.00  0.090          C  
ATOM   1682  CG  LEU A 107     -22.974  37.020  -0.704  1.00  0.090          C  
ATOM   1683  CD1 LEU A 107     -23.471  37.672  -1.985  1.00  0.090          C  
ATOM   1684  CD2 LEU A 107     -23.113  38.023   0.470  1.00  0.090          C  
ATOM   1685  H   LEU A 107     -24.919  33.520   0.134  1.00  0.080          H  
ATOM   1686  HA  LEU A 107     -24.493  35.042  -2.267  1.00  0.070          H  
ATOM   1687 1HB  LEU A 107     -24.823  36.094  -0.109  1.00  0.110          H  
ATOM   1688 2HB  LEU A 107     -23.379  35.321   0.529  1.00  0.110          H  
ATOM   1689  HG  LEU A 107     -21.947  36.752  -0.820  1.00  0.110          H  
ATOM   1690 1HD1 LEU A 107     -22.875  38.561  -2.193  1.00  0.110          H  
ATOM   1691 2HD1 LEU A 107     -23.366  36.983  -2.821  1.00  0.110          H  
ATOM   1692 3HD1 LEU A 107     -24.496  37.939  -1.879  1.00  0.110          H  
ATOM   1693 1HD2 LEU A 107     -22.525  38.918   0.259  1.00  0.110          H  
ATOM   1694 2HD2 LEU A 107     -24.160  38.297   0.592  1.00  0.110          H  
ATOM   1695 3HD2 LEU A 107     -22.759  37.565   1.388  1.00  0.110          H  
ATOM   1696  N   ILE A 108     -21.877  33.319  -1.207  1.00  0.050          N  
ATOM   1697  CA  ILE A 108     -20.570  32.793  -1.611  1.00  0.050          C  
ATOM   1698  C   ILE A 108     -20.646  32.014  -2.900  1.00  0.060          C  
ATOM   1699  O   ILE A 108     -19.777  32.137  -3.760  1.00  0.060          O  
ATOM   1700  CB  ILE A 108     -19.967  31.875  -0.528  1.00  0.070          C  
ATOM   1701  CG1 ILE A 108     -19.590  32.713   0.680  1.00  0.070          C  
ATOM   1702  CG2 ILE A 108     -18.734  31.089  -1.083  1.00  0.070          C  
ATOM   1703  CD1 ILE A 108     -19.321  31.918   1.919  1.00  0.070          C  
ATOM   1704  H   ILE A 108     -22.231  33.101  -0.273  1.00  0.060          H  
ATOM   1705  HA  ILE A 108     -19.897  33.628  -1.761  1.00  0.060          H  
ATOM   1706  HB  ILE A 108     -20.727  31.162  -0.207  1.00  0.080          H  
ATOM   1707 1HG1 ILE A 108     -18.694  33.288   0.441  1.00  0.080          H  
ATOM   1708 2HG1 ILE A 108     -20.383  33.401   0.879  1.00  0.080          H  
ATOM   1709 1HG2 ILE A 108     -18.336  30.441  -0.316  1.00  0.080          H  
ATOM   1710 2HG2 ILE A 108     -19.013  30.469  -1.931  1.00  0.080          H  
ATOM   1711 3HG2 ILE A 108     -17.968  31.786  -1.399  1.00  0.080          H  
ATOM   1712 1HD1 ILE A 108     -19.069  32.595   2.732  1.00  0.080          H  
ATOM   1713 2HD1 ILE A 108     -20.221  31.368   2.176  1.00  0.080          H  
ATOM   1714 3HD1 ILE A 108     -18.512  31.227   1.768  1.00  0.080          H  
ATOM   1715  N   TYR A 109     -21.669  31.188  -3.030  1.00  0.070          N  
ATOM   1716  CA  TYR A 109     -21.816  30.338  -4.188  1.00  0.080          C  
ATOM   1717  C   TYR A 109     -22.760  30.844  -5.279  1.00  0.100          C  
ATOM   1718  O   TYR A 109     -23.181  30.058  -6.132  1.00  0.120          O  
ATOM   1719  CB  TYR A 109     -22.221  28.951  -3.723  1.00  0.110          C  
ATOM   1720  CG  TYR A 109     -21.119  28.277  -2.958  1.00  0.110          C  
ATOM   1721  CD1 TYR A 109     -21.170  28.156  -1.574  1.00  0.110          C  
ATOM   1722  CD2 TYR A 109     -20.036  27.786  -3.659  1.00  0.110          C  
ATOM   1723  CE1 TYR A 109     -20.140  27.525  -0.915  1.00  0.110          C  
ATOM   1724  CE2 TYR A 109     -19.012  27.162  -3.005  1.00  0.110          C  
ATOM   1725  CZ  TYR A 109     -19.060  27.021  -1.639  1.00  0.110          C  
ATOM   1726  OH  TYR A 109     -18.037  26.372  -0.994  1.00  0.110          O  
ATOM   1727  H   TYR A 109     -22.351  31.116  -2.269  1.00  0.080          H  
ATOM   1728  HA  TYR A 109     -20.838  30.249  -4.642  1.00  0.100          H  
ATOM   1729 1HB  TYR A 109     -23.096  29.027  -3.071  1.00  0.130          H  
ATOM   1730 2HB  TYR A 109     -22.486  28.329  -4.574  1.00  0.130          H  
ATOM   1731  HD1 TYR A 109     -22.017  28.548  -1.014  1.00  0.130          H  
ATOM   1732  HD2 TYR A 109     -20.007  27.892  -4.734  1.00  0.130          H  
ATOM   1733  HE1 TYR A 109     -20.169  27.415   0.165  1.00  0.130          H  
ATOM   1734  HE2 TYR A 109     -18.162  26.771  -3.566  1.00  0.130          H  
ATOM   1735  HH  TYR A 109     -18.267  26.248  -0.044  1.00  0.130          H  
ATOM   1736  N   ASP A 110     -23.118  32.136  -5.262  1.00  0.100          N  
ATOM   1737  CA  ASP A 110     -23.993  32.708  -6.295  1.00  0.140          C  
ATOM   1738  C   ASP A 110     -25.299  31.942  -6.523  1.00  0.140          C  
ATOM   1739  O   ASP A 110     -25.713  31.711  -7.665  1.00  0.180          O  
ATOM   1740  CB  ASP A 110     -23.244  32.817  -7.642  1.00  0.180          C  
ATOM   1741  CG  ASP A 110     -24.006  33.671  -8.665  1.00  0.180          C  
ATOM   1742  OD1 ASP A 110     -24.817  34.453  -8.230  1.00  0.180          O  
ATOM   1743  OD2 ASP A 110     -23.761  33.580  -9.860  1.00  0.180          O  
ATOM   1744  H   ASP A 110     -22.759  32.760  -4.528  1.00  0.120          H  
ATOM   1745  HA  ASP A 110     -24.255  33.717  -5.970  1.00  0.170          H  
ATOM   1746 1HB  ASP A 110     -22.260  33.261  -7.471  1.00  0.220          H  
ATOM   1747 2HB  ASP A 110     -23.088  31.819  -8.058  1.00  0.220          H  
ATOM   1748  N   ARG A 111     -26.002  31.585  -5.459  1.00  0.110          N  
ATOM   1749  CA  ARG A 111     -27.233  30.827  -5.640  1.00  0.130          C  
ATOM   1750  C   ARG A 111     -28.444  31.712  -5.901  1.00  0.120          C  
ATOM   1751  O   ARG A 111     -29.367  31.776  -5.090  1.00  0.150          O  
ATOM   1752  CB  ARG A 111     -27.483  29.958  -4.432  1.00  0.170          C  
ATOM   1753  CG  ARG A 111     -26.414  28.905  -4.216  1.00  0.170          C  
ATOM   1754  CD  ARG A 111     -26.668  28.132  -3.002  1.00  0.170          C  
ATOM   1755  NE  ARG A 111     -25.576  27.241  -2.682  1.00  0.170          N  
ATOM   1756  CZ  ARG A 111     -25.322  26.753  -1.448  1.00  0.170          C  
ATOM   1757  NH1 ARG A 111     -26.069  27.114  -0.409  1.00  0.170          N  
ATOM   1758  NH2 ARG A 111     -24.313  25.908  -1.282  1.00  0.170          N  
ATOM   1759  H   ARG A 111     -25.654  31.830  -4.527  1.00  0.130          H  
ATOM   1760  HA  ARG A 111     -27.101  30.172  -6.500  1.00  0.160          H  
ATOM   1761 1HB  ARG A 111     -27.526  30.581  -3.542  1.00  0.210          H  
ATOM   1762 2HB  ARG A 111     -28.443  29.454  -4.529  1.00  0.210          H  
ATOM   1763 1HG  ARG A 111     -26.388  28.228  -5.065  1.00  0.210          H  
ATOM   1764 2HG  ARG A 111     -25.442  29.391  -4.110  1.00  0.210          H  
ATOM   1765 1HD  ARG A 111     -26.839  28.775  -2.187  1.00  0.210          H  
ATOM   1766 2HD  ARG A 111     -27.560  27.528  -3.156  1.00  0.210          H  
ATOM   1767  HE  ARG A 111     -24.989  26.928  -3.444  1.00  0.210          H  
ATOM   1768 1HH1 ARG A 111     -26.848  27.799  -0.515  1.00  0.210          H  
ATOM   1769 2HH1 ARG A 111     -25.876  26.738   0.507  1.00  0.210          H  
ATOM   1770 1HH2 ARG A 111     -23.744  25.640  -2.075  1.00  0.210          H  
ATOM   1771 2HH2 ARG A 111     -24.107  25.528  -0.370  1.00  0.210          H  
ATOM   1772  N   ARG A 112     -28.425  32.383  -7.045  1.00  0.120          N  
ATOM   1773  CA  ARG A 112     -29.527  33.249  -7.460  1.00  0.140          C  
ATOM   1774  C   ARG A 112     -30.700  32.444  -7.973  1.00  0.150          C  
ATOM   1775  O   ARG A 112     -30.525  31.370  -8.554  1.00  0.190          O  
ATOM   1776  CB  ARG A 112     -29.108  34.263  -8.511  1.00  0.190          C  
ATOM   1777  CG  ARG A 112     -28.240  35.396  -8.007  1.00  0.190          C  
ATOM   1778  CD  ARG A 112     -27.800  36.293  -9.102  1.00  0.190          C  
ATOM   1779  NE  ARG A 112     -26.725  35.712  -9.878  1.00  0.190          N  
ATOM   1780  CZ  ARG A 112     -26.299  36.130 -11.089  1.00  0.190          C  
ATOM   1781  NH1 ARG A 112     -26.892  37.137 -11.709  1.00  0.190          N  
ATOM   1782  NH2 ARG A 112     -25.252  35.528 -11.643  1.00  0.190          N  
ATOM   1783  H   ARG A 112     -27.597  32.237  -7.633  1.00  0.140          H  
ATOM   1784  HA  ARG A 112     -29.870  33.808  -6.589  1.00  0.170          H  
ATOM   1785 1HB  ARG A 112     -28.554  33.754  -9.297  1.00  0.230          H  
ATOM   1786 2HB  ARG A 112     -29.998  34.701  -8.964  1.00  0.230          H  
ATOM   1787 1HG  ARG A 112     -28.813  35.991  -7.306  1.00  0.230          H  
ATOM   1788 2HG  ARG A 112     -27.352  34.991  -7.512  1.00  0.230          H  
ATOM   1789 1HD  ARG A 112     -28.643  36.478  -9.763  1.00  0.230          H  
ATOM   1790 2HD  ARG A 112     -27.457  37.230  -8.683  1.00  0.230          H  
ATOM   1791  HE  ARG A 112     -26.163  34.973  -9.419  1.00  0.230          H  
ATOM   1792 1HH1 ARG A 112     -27.676  37.605 -11.294  1.00  0.230          H  
ATOM   1793 2HH1 ARG A 112     -26.507  37.474 -12.607  1.00  0.230          H  
ATOM   1794 1HH2 ARG A 112     -24.771  34.755 -11.136  1.00  0.230          H  
ATOM   1795 2HH2 ARG A 112     -24.897  35.842 -12.560  1.00  0.230          H  
ATOM   1796  N   LYS A 113     -31.900  32.974  -7.758  1.00  0.170          N  
ATOM   1797  CA  LYS A 113     -33.119  32.336  -8.231  1.00  0.200          C  
ATOM   1798  C   LYS A 113     -34.052  33.416  -8.745  1.00  0.180          C  
ATOM   1799  O   LYS A 113     -33.872  34.594  -8.435  1.00  0.160          O  
ATOM   1800  CB  LYS A 113     -33.794  31.529  -7.115  1.00  0.270          C  
ATOM   1801  CG  LYS A 113     -32.942  30.401  -6.548  1.00  0.270          C  
ATOM   1802  CD  LYS A 113     -33.680  29.619  -5.484  1.00  0.270          C  
ATOM   1803  CE  LYS A 113     -32.797  28.518  -4.911  1.00  0.270          C  
ATOM   1804  NZ  LYS A 113     -33.502  27.726  -3.859  1.00  0.270          N  
ATOM   1805  H   LYS A 113     -31.952  33.879  -7.275  1.00  0.200          H  
ATOM   1806  HA  LYS A 113     -32.879  31.670  -9.059  1.00  0.240          H  
ATOM   1807 1HB  LYS A 113     -34.074  32.168  -6.311  1.00  0.320          H  
ATOM   1808 2HB  LYS A 113     -34.713  31.089  -7.501  1.00  0.320          H  
ATOM   1809 1HG  LYS A 113     -32.636  29.733  -7.354  1.00  0.320          H  
ATOM   1810 2HG  LYS A 113     -32.045  30.821  -6.092  1.00  0.320          H  
ATOM   1811 1HD  LYS A 113     -33.975  30.294  -4.678  1.00  0.320          H  
ATOM   1812 2HD  LYS A 113     -34.576  29.171  -5.912  1.00  0.320          H  
ATOM   1813 1HE  LYS A 113     -32.496  27.849  -5.716  1.00  0.320          H  
ATOM   1814 2HE  LYS A 113     -31.904  28.971  -4.476  1.00  0.320          H  
ATOM   1815 1HZ  LYS A 113     -32.885  27.009  -3.506  1.00  0.320          H  
ATOM   1816 2HZ  LYS A 113     -33.776  28.336  -3.101  1.00  0.320          H  
ATOM   1817 3HZ  LYS A 113     -34.325  27.294  -4.256  1.00  0.320          H  
ATOM   1818  N   GLU A 114     -35.033  33.066  -9.558  1.00  0.260          N  
ATOM   1819  CA  GLU A 114     -35.969  34.111  -9.930  1.00  0.270          C  
ATOM   1820  C   GLU A 114     -36.577  34.670  -8.647  1.00  0.200          C  
ATOM   1821  O   GLU A 114     -37.052  33.910  -7.806  1.00  0.230          O  
ATOM   1822  CB  GLU A 114     -37.062  33.568 -10.850  1.00  0.370          C  
ATOM   1823  CG  GLU A 114     -38.041  34.622 -11.355  1.00  0.370          C  
ATOM   1824  CD  GLU A 114     -39.068  34.065 -12.291  1.00  0.370          C  
ATOM   1825  OE1 GLU A 114     -39.017  32.894 -12.577  1.00  0.370          O  
ATOM   1826  OE2 GLU A 114     -39.910  34.815 -12.721  1.00  0.370          O  
ATOM   1827  H   GLU A 114     -35.160  32.109  -9.861  1.00  0.310          H  
ATOM   1828  HA  GLU A 114     -35.432  34.909 -10.445  1.00  0.320          H  
ATOM   1829 1HB  GLU A 114     -36.606  33.090 -11.716  1.00  0.450          H  
ATOM   1830 2HB  GLU A 114     -37.636  32.807 -10.320  1.00  0.450          H  
ATOM   1831 1HG  GLU A 114     -38.557  35.065 -10.504  1.00  0.450          H  
ATOM   1832 2HG  GLU A 114     -37.484  35.410 -11.858  1.00  0.450          H  
ATOM   1833  N   GLY A 115     -36.561  35.994  -8.488  1.00  0.180          N  
ATOM   1834  CA  GLY A 115     -37.130  36.634  -7.299  1.00  0.180          C  
ATOM   1835  C   GLY A 115     -36.205  36.663  -6.068  1.00  0.170          C  
ATOM   1836  O   GLY A 115     -36.603  37.149  -5.008  1.00  0.190          O  
ATOM   1837  H   GLY A 115     -36.146  36.567  -9.209  1.00  0.220          H  
ATOM   1838 1HA  GLY A 115     -37.416  37.654  -7.554  1.00  0.220          H  
ATOM   1839 2HA  GLY A 115     -38.051  36.116  -7.034  1.00  0.220          H  
ATOM   1840  N   PHE A 116     -34.974  36.165  -6.201  1.00  0.150          N  
ATOM   1841  CA  PHE A 116     -34.040  36.110  -5.077  1.00  0.140          C  
ATOM   1842  C   PHE A 116     -32.594  36.451  -5.410  1.00  0.120          C  
ATOM   1843  O   PHE A 116     -31.941  35.819  -6.253  1.00  0.130          O  
ATOM   1844  CB  PHE A 116     -34.092  34.718  -4.476  1.00  0.200          C  
ATOM   1845  CG  PHE A 116     -33.106  34.424  -3.393  1.00  0.200          C  
ATOM   1846  CD1 PHE A 116     -33.214  34.968  -2.123  1.00  0.200          C  
ATOM   1847  CD2 PHE A 116     -32.068  33.544  -3.649  1.00  0.200          C  
ATOM   1848  CE1 PHE A 116     -32.294  34.633  -1.146  1.00  0.200          C  
ATOM   1849  CE2 PHE A 116     -31.171  33.219  -2.679  1.00  0.200          C  
ATOM   1850  CZ  PHE A 116     -31.278  33.760  -1.426  1.00  0.200          C  
ATOM   1851  H   PHE A 116     -34.691  35.762  -7.096  1.00  0.180          H  
ATOM   1852  HA  PHE A 116     -34.379  36.824  -4.328  1.00  0.170          H  
ATOM   1853 1HB  PHE A 116     -35.092  34.534  -4.089  1.00  0.240          H  
ATOM   1854 2HB  PHE A 116     -33.926  34.026  -5.262  1.00  0.240          H  
ATOM   1855  HD1 PHE A 116     -34.033  35.651  -1.897  1.00  0.240          H  
ATOM   1856  HD2 PHE A 116     -31.970  33.095  -4.643  1.00  0.240          H  
ATOM   1857  HE1 PHE A 116     -32.385  35.043  -0.153  1.00  0.240          H  
ATOM   1858  HE2 PHE A 116     -30.367  32.509  -2.900  1.00  0.240          H  
ATOM   1859  HZ  PHE A 116     -30.552  33.477  -0.652  1.00  0.240          H  
ATOM   1860  N   ASP A 117     -32.070  37.425  -4.665  1.00  0.130          N  
ATOM   1861  CA  ASP A 117     -30.689  37.850  -4.795  1.00  0.130          C  
ATOM   1862  C   ASP A 117     -30.031  37.722  -3.428  1.00  0.100          C  
ATOM   1863  O   ASP A 117     -30.303  38.561  -2.556  1.00  0.140          O  
ATOM   1864  CB  ASP A 117     -30.558  39.293  -5.302  1.00  0.180          C  
ATOM   1865  CG  ASP A 117     -29.047  39.706  -5.517  1.00  0.180          C  
ATOM   1866  OD1 ASP A 117     -28.165  39.087  -4.898  1.00  0.180          O  
ATOM   1867  OD2 ASP A 117     -28.774  40.603  -6.300  1.00  0.180          O  
ATOM   1868  H   ASP A 117     -32.667  37.886  -3.990  1.00  0.160          H  
ATOM   1869  HA  ASP A 117     -30.208  37.227  -5.536  1.00  0.160          H  
ATOM   1870 1HB  ASP A 117     -31.090  39.397  -6.251  1.00  0.220          H  
ATOM   1871 2HB  ASP A 117     -31.015  39.973  -4.591  1.00  0.220          H  
ATOM   1872  N   PRO A 118     -29.176  36.701  -3.202  1.00  0.090          N  
ATOM   1873  CA  PRO A 118     -28.515  36.393  -1.954  1.00  0.090          C  
ATOM   1874  C   PRO A 118     -27.847  37.596  -1.314  1.00  0.080          C  
ATOM   1875  O   PRO A 118     -27.772  37.668  -0.091  1.00  0.100          O  
ATOM   1876  CB  PRO A 118     -27.433  35.417  -2.404  1.00  0.140          C  
ATOM   1877  CG  PRO A 118     -28.007  34.716  -3.584  1.00  0.140          C  
ATOM   1878  CD  PRO A 118     -28.814  35.769  -4.295  1.00  0.140          C  
ATOM   1879  HA  PRO A 118     -29.221  35.915  -1.266  1.00  0.110          H  
ATOM   1880 1HB  PRO A 118     -26.522  35.972  -2.647  1.00  0.160          H  
ATOM   1881 2HB  PRO A 118     -27.190  34.748  -1.583  1.00  0.160          H  
ATOM   1882 1HG  PRO A 118     -27.190  34.319  -4.217  1.00  0.160          H  
ATOM   1883 2HG  PRO A 118     -28.587  33.860  -3.282  1.00  0.160          H  
ATOM   1884 1HD  PRO A 118     -28.195  36.278  -5.047  1.00  0.160          H  
ATOM   1885 2HD  PRO A 118     -29.710  35.285  -4.716  1.00  0.160          H  
ATOM   1886  N   LEU A 119     -27.344  38.542  -2.117  1.00  0.080          N  
ATOM   1887  CA  LEU A 119     -26.678  39.700  -1.548  1.00  0.100          C  
ATOM   1888  C   LEU A 119     -27.624  40.556  -0.752  1.00  0.110          C  
ATOM   1889  O   LEU A 119     -27.269  41.059   0.323  1.00  0.160          O  
ATOM   1890  CB  LEU A 119     -26.031  40.531  -2.661  1.00  0.130          C  
ATOM   1891  CG  LEU A 119     -25.274  41.825  -2.252  1.00  0.130          C  
ATOM   1892  CD1 LEU A 119     -24.108  41.505  -1.280  1.00  0.130          C  
ATOM   1893  CD2 LEU A 119     -24.748  42.484  -3.530  1.00  0.130          C  
ATOM   1894  H   LEU A 119     -27.432  38.517  -3.145  1.00  0.100          H  
ATOM   1895  HA  LEU A 119     -25.913  39.344  -0.869  1.00  0.120          H  
ATOM   1896 1HB  LEU A 119     -25.334  39.896  -3.200  1.00  0.160          H  
ATOM   1897 2HB  LEU A 119     -26.822  40.823  -3.359  1.00  0.160          H  
ATOM   1898  HG  LEU A 119     -25.958  42.511  -1.748  1.00  0.160          H  
ATOM   1899 1HD1 LEU A 119     -23.597  42.434  -1.029  1.00  0.160          H  
ATOM   1900 2HD1 LEU A 119     -24.483  41.051  -0.366  1.00  0.160          H  
ATOM   1901 3HD1 LEU A 119     -23.411  40.826  -1.763  1.00  0.160          H  
ATOM   1902 1HD2 LEU A 119     -24.235  43.402  -3.276  1.00  0.160          H  
ATOM   1903 2HD2 LEU A 119     -24.058  41.808  -4.035  1.00  0.160          H  
ATOM   1904 3HD2 LEU A 119     -25.585  42.712  -4.192  1.00  0.160          H  
ATOM   1905  N   LEU A 120     -28.810  40.764  -1.310  1.00  0.150          N  
ATOM   1906  CA  LEU A 120     -29.769  41.644  -0.702  1.00  0.160          C  
ATOM   1907  C   LEU A 120     -30.383  40.912   0.451  1.00  0.170          C  
ATOM   1908  O   LEU A 120     -30.687  41.512   1.480  1.00  0.190          O  
ATOM   1909  CB  LEU A 120     -30.844  42.044  -1.717  1.00  0.220          C  
ATOM   1910  CG  LEU A 120     -30.365  42.884  -2.944  1.00  0.220          C  
ATOM   1911  CD1 LEU A 120     -31.544  43.082  -3.890  1.00  0.220          C  
ATOM   1912  CD2 LEU A 120     -29.791  44.229  -2.496  1.00  0.220          C  
ATOM   1913  H   LEU A 120     -29.063  40.241  -2.149  1.00  0.180          H  
ATOM   1914  HA  LEU A 120     -29.262  42.521  -0.313  1.00  0.190          H  
ATOM   1915 1HB  LEU A 120     -31.294  41.128  -2.106  1.00  0.260          H  
ATOM   1916 2HB  LEU A 120     -31.616  42.610  -1.200  1.00  0.260          H  
ATOM   1917  HG  LEU A 120     -29.592  42.327  -3.483  1.00  0.260          H  
ATOM   1918 1HD1 LEU A 120     -31.216  43.646  -4.763  1.00  0.260          H  
ATOM   1919 2HD1 LEU A 120     -31.926  42.117  -4.211  1.00  0.260          H  
ATOM   1920 3HD1 LEU A 120     -32.335  43.631  -3.380  1.00  0.260          H  
ATOM   1921 1HD2 LEU A 120     -29.469  44.789  -3.374  1.00  0.260          H  
ATOM   1922 2HD2 LEU A 120     -30.557  44.796  -1.965  1.00  0.260          H  
ATOM   1923 3HD2 LEU A 120     -28.935  44.080  -1.845  1.00  0.260          H  
ATOM   1924  N   ALA A 121     -30.588  39.607   0.272  1.00  0.160          N  
ATOM   1925  CA  ALA A 121     -31.174  38.803   1.326  1.00  0.170          C  
ATOM   1926  C   ALA A 121     -30.258  38.765   2.549  1.00  0.170          C  
ATOM   1927  O   ALA A 121     -30.719  38.887   3.690  1.00  0.180          O  
ATOM   1928  CB  ALA A 121     -31.428  37.413   0.812  1.00  0.230          C  
ATOM   1929  H   ALA A 121     -30.333  39.179  -0.625  1.00  0.190          H  
ATOM   1930  HA  ALA A 121     -32.118  39.258   1.616  1.00  0.200          H  
ATOM   1931 1HB  ALA A 121     -31.894  36.819   1.593  1.00  0.280          H  
ATOM   1932 2HB  ALA A 121     -32.087  37.471  -0.052  1.00  0.280          H  
ATOM   1933 3HB  ALA A 121     -30.485  36.963   0.520  1.00  0.280          H  
ATOM   1934  N   PHE A 122     -28.953  38.628   2.299  1.00  0.160          N  
ATOM   1935  CA  PHE A 122     -27.957  38.579   3.346  1.00  0.150          C  
ATOM   1936  C   PHE A 122     -27.983  39.889   4.108  1.00  0.150          C  
ATOM   1937  O   PHE A 122     -28.135  39.892   5.333  1.00  0.160          O  
ATOM   1938  CB  PHE A 122     -26.578  38.251   2.748  1.00  0.210          C  
ATOM   1939  CG  PHE A 122     -25.422  38.115   3.728  1.00  0.210          C  
ATOM   1940  CD1 PHE A 122     -25.356  37.003   4.558  1.00  0.210          C  
ATOM   1941  CD2 PHE A 122     -24.379  39.037   3.792  1.00  0.210          C  
ATOM   1942  CE1 PHE A 122     -24.320  36.820   5.428  1.00  0.210          C  
ATOM   1943  CE2 PHE A 122     -23.329  38.829   4.668  1.00  0.210          C  
ATOM   1944  CZ  PHE A 122     -23.306  37.731   5.482  1.00  0.210          C  
ATOM   1945  H   PHE A 122     -28.635  38.500   1.339  1.00  0.190          H  
ATOM   1946  HA  PHE A 122     -28.211  37.786   4.038  1.00  0.180          H  
ATOM   1947 1HB  PHE A 122     -26.655  37.314   2.192  1.00  0.260          H  
ATOM   1948 2HB  PHE A 122     -26.317  39.019   2.018  1.00  0.260          H  
ATOM   1949  HD1 PHE A 122     -26.144  36.275   4.520  1.00  0.260          H  
ATOM   1950  HD2 PHE A 122     -24.391  39.918   3.141  1.00  0.260          H  
ATOM   1951  HE1 PHE A 122     -24.312  35.945   6.077  1.00  0.260          H  
ATOM   1952  HE2 PHE A 122     -22.507  39.530   4.727  1.00  0.260          H  
ATOM   1953  HZ  PHE A 122     -22.479  37.591   6.170  1.00  0.260          H  
ATOM   1954  N   MET A 123     -27.906  41.017   3.398  1.00  0.150          N  
ATOM   1955  CA  MET A 123     -27.912  42.274   4.117  1.00  0.150          C  
ATOM   1956  C   MET A 123     -29.250  42.550   4.796  1.00  0.160          C  
ATOM   1957  O   MET A 123     -29.271  43.180   5.861  1.00  0.170          O  
ATOM   1958  CB  MET A 123     -27.501  43.411   3.200  1.00  0.210          C  
ATOM   1959  CG  MET A 123     -26.038  43.325   2.779  1.00  0.210          C  
ATOM   1960  SD  MET A 123     -24.922  43.173   4.191  1.00  0.210          S  
ATOM   1961  CE  MET A 123     -25.026  44.732   5.032  1.00  0.210          C  
ATOM   1962  H   MET A 123     -27.806  40.996   2.377  1.00  0.180          H  
ATOM   1963  HA  MET A 123     -27.179  42.203   4.910  1.00  0.180          H  
ATOM   1964 1HB  MET A 123     -28.108  43.362   2.290  1.00  0.250          H  
ATOM   1965 2HB  MET A 123     -27.697  44.369   3.673  1.00  0.250          H  
ATOM   1966 1HG  MET A 123     -25.898  42.459   2.132  1.00  0.250          H  
ATOM   1967 2HG  MET A 123     -25.765  44.218   2.214  1.00  0.250          H  
ATOM   1968 1HE  MET A 123     -24.389  44.700   5.900  1.00  0.250          H  
ATOM   1969 2HE  MET A 123     -24.707  45.536   4.363  1.00  0.250          H  
ATOM   1970 3HE  MET A 123     -26.053  44.914   5.355  1.00  0.250          H  
ATOM   1971  N   ALA A 124     -30.360  42.080   4.202  1.00  0.180          N  
ATOM   1972  CA  ALA A 124     -31.681  42.255   4.782  1.00  0.190          C  
ATOM   1973  C   ALA A 124     -31.747  41.593   6.142  1.00  0.180          C  
ATOM   1974  O   ALA A 124     -32.389  42.120   7.049  1.00  0.200          O  
ATOM   1975  CB  ALA A 124     -32.757  41.685   3.883  1.00  0.260          C  
ATOM   1976  H   ALA A 124     -30.293  41.622   3.289  1.00  0.220          H  
ATOM   1977  HA  ALA A 124     -31.854  43.323   4.911  1.00  0.230          H  
ATOM   1978 1HB  ALA A 124     -33.733  41.846   4.336  1.00  0.310          H  
ATOM   1979 2HB  ALA A 124     -32.718  42.176   2.912  1.00  0.310          H  
ATOM   1980 3HB  ALA A 124     -32.588  40.621   3.755  1.00  0.310          H  
ATOM   1981  N   TYR A 125     -31.080  40.437   6.289  1.00  0.170          N  
ATOM   1982  CA  TYR A 125     -31.050  39.730   7.560  1.00  0.230          C  
ATOM   1983  C   TYR A 125     -30.524  40.650   8.642  1.00  0.180          C  
ATOM   1984  O   TYR A 125     -31.134  40.805   9.711  1.00  0.250          O  
ATOM   1985  CB  TYR A 125     -30.136  38.496   7.497  1.00  0.300          C  
ATOM   1986  CG  TYR A 125     -30.004  37.799   8.822  1.00  0.300          C  
ATOM   1987  CD1 TYR A 125     -30.936  36.878   9.193  1.00  0.300          C  
ATOM   1988  CD2 TYR A 125     -28.967  38.125   9.686  1.00  0.300          C  
ATOM   1989  CE1 TYR A 125     -30.853  36.270  10.416  1.00  0.300          C  
ATOM   1990  CE2 TYR A 125     -28.885  37.528  10.915  1.00  0.300          C  
ATOM   1991  CZ  TYR A 125     -29.835  36.600  11.283  1.00  0.300          C  
ATOM   1992  OH  TYR A 125     -29.786  36.003  12.512  1.00  0.300          O  
ATOM   1993  H   TYR A 125     -30.610  40.027   5.474  1.00  0.200          H  
ATOM   1994  HA  TYR A 125     -32.062  39.426   7.821  1.00  0.280          H  
ATOM   1995 1HB  TYR A 125     -30.533  37.795   6.773  1.00  0.360          H  
ATOM   1996 2HB  TYR A 125     -29.147  38.779   7.178  1.00  0.360          H  
ATOM   1997  HD1 TYR A 125     -31.751  36.634   8.517  1.00  0.360          H  
ATOM   1998  HD2 TYR A 125     -28.227  38.862   9.394  1.00  0.360          H  
ATOM   1999  HE1 TYR A 125     -31.610  35.541  10.709  1.00  0.360          H  
ATOM   2000  HE2 TYR A 125     -28.079  37.793  11.601  1.00  0.360          H  
ATOM   2001  HH  TYR A 125     -30.574  35.463  12.631  1.00  0.360          H  
ATOM   2002  N   PHE A 126     -29.387  41.270   8.358  1.00  0.160          N  
ATOM   2003  CA  PHE A 126     -28.756  42.125   9.348  1.00  0.170          C  
ATOM   2004  C   PHE A 126     -29.605  43.360   9.661  1.00  0.190          C  
ATOM   2005  O   PHE A 126     -29.698  43.769  10.830  1.00  0.270          O  
ATOM   2006  CB  PHE A 126     -27.349  42.490   8.880  1.00  0.230          C  
ATOM   2007  CG  PHE A 126     -26.499  41.250   8.876  1.00  0.230          C  
ATOM   2008  CD1 PHE A 126     -26.299  40.588   7.701  1.00  0.230          C  
ATOM   2009  CD2 PHE A 126     -25.957  40.707  10.038  1.00  0.230          C  
ATOM   2010  CE1 PHE A 126     -25.611  39.426   7.652  1.00  0.230          C  
ATOM   2011  CE2 PHE A 126     -25.242  39.522   9.987  1.00  0.230          C  
ATOM   2012  CZ  PHE A 126     -25.083  38.879   8.784  1.00  0.230          C  
ATOM   2013  H   PHE A 126     -28.943  41.061   7.452  1.00  0.190          H  
ATOM   2014  HA  PHE A 126     -28.659  41.549  10.267  1.00  0.200          H  
ATOM   2015 1HB  PHE A 126     -27.387  42.904   7.865  1.00  0.280          H  
ATOM   2016 2HB  PHE A 126     -26.905  43.232   9.542  1.00  0.280          H  
ATOM   2017  HD1 PHE A 126     -26.712  40.995   6.795  1.00  0.280          H  
ATOM   2018  HD2 PHE A 126     -26.106  41.209  10.995  1.00  0.280          H  
ATOM   2019  HE1 PHE A 126     -25.497  38.937   6.704  1.00  0.280          H  
ATOM   2020  HE2 PHE A 126     -24.819  39.090  10.905  1.00  0.280          H  
ATOM   2021  HZ  PHE A 126     -24.541  37.946   8.725  1.00  0.280          H  
ATOM   2022  N   GLU A 127     -30.250  43.944   8.641  1.00  0.220          N  
ATOM   2023  CA  GLU A 127     -31.090  45.119   8.892  1.00  0.310          C  
ATOM   2024  C   GLU A 127     -32.309  44.741   9.736  1.00  0.310          C  
ATOM   2025  O   GLU A 127     -32.682  45.440  10.684  1.00  0.420          O  
ATOM   2026  CB  GLU A 127     -31.586  45.712   7.568  1.00  0.400          C  
ATOM   2027  CG  GLU A 127     -30.510  46.324   6.712  1.00  0.400          C  
ATOM   2028  CD  GLU A 127     -29.865  47.499   7.327  1.00  0.400          C  
ATOM   2029  OE1 GLU A 127     -30.524  48.468   7.601  1.00  0.400          O  
ATOM   2030  OE2 GLU A 127     -28.692  47.415   7.580  1.00  0.400          O  
ATOM   2031  H   GLU A 127     -30.106  43.598   7.685  1.00  0.260          H  
ATOM   2032  HA  GLU A 127     -30.502  45.863   9.429  1.00  0.370          H  
ATOM   2033 1HB  GLU A 127     -32.071  44.926   6.984  1.00  0.480          H  
ATOM   2034 2HB  GLU A 127     -32.333  46.478   7.767  1.00  0.480          H  
ATOM   2035 1HG  GLU A 127     -29.744  45.578   6.531  1.00  0.480          H  
ATOM   2036 2HG  GLU A 127     -30.941  46.602   5.753  1.00  0.480          H  
ATOM   2037  N   ALA A 128     -32.889  43.574   9.437  1.00  0.260          N  
ATOM   2038  CA  ALA A 128     -34.072  43.051  10.111  1.00  0.370          C  
ATOM   2039  C   ALA A 128     -33.837  42.855  11.594  1.00  0.450          C  
ATOM   2040  O   ALA A 128     -34.738  43.051  12.411  1.00  0.500          O  
ATOM   2041  CB  ALA A 128     -34.490  41.734   9.484  1.00  0.470          C  
ATOM   2042  H   ALA A 128     -32.533  43.043   8.639  1.00  0.310          H  
ATOM   2043  HA  ALA A 128     -34.875  43.776   9.990  1.00  0.440          H  
ATOM   2044 1HB  ALA A 128     -35.389  41.366   9.974  1.00  0.570          H  
ATOM   2045 2HB  ALA A 128     -34.685  41.887   8.422  1.00  0.570          H  
ATOM   2046 3HB  ALA A 128     -33.691  41.011   9.601  1.00  0.570          H  
ATOM   2047  N   HIS A 129     -32.610  42.492  11.948  1.00  0.560          N  
ATOM   2048  CA  HIS A 129     -32.255  42.240  13.328  1.00  0.730          C  
ATOM   2049  C   HIS A 129     -31.541  43.406  14.001  1.00  0.750          C  
ATOM   2050  O   HIS A 129     -30.911  43.231  15.045  1.00  1.090          O  
ATOM   2051  CB  HIS A 129     -31.412  40.968  13.404  1.00  0.950          C  
ATOM   2052  CG  HIS A 129     -32.199  39.762  13.025  1.00  0.950          C  
ATOM   2053  ND1 HIS A 129     -32.426  39.408  11.722  1.00  0.950          N  
ATOM   2054  CD2 HIS A 129     -32.828  38.839  13.783  1.00  0.950          C  
ATOM   2055  CE1 HIS A 129     -33.167  38.319  11.686  1.00  0.950          C  
ATOM   2056  NE2 HIS A 129     -33.425  37.948  12.930  1.00  0.950          N  
ATOM   2057  H   HIS A 129     -31.919  42.295  11.215  1.00  0.670          H  
ATOM   2058  HA  HIS A 129     -33.166  42.054  13.893  1.00  0.880          H  
ATOM   2059 1HB  HIS A 129     -30.564  41.053  12.718  1.00  1.140          H  
ATOM   2060 2HB  HIS A 129     -31.021  40.835  14.411  1.00  1.140          H  
ATOM   2061  HD1 HIS A 129     -32.011  39.869  10.910  1.00  1.140          H  
ATOM   2062  HD2 HIS A 129     -32.926  38.713  14.861  1.00  1.140          H  
ATOM   2063  HE1 HIS A 129     -33.459  37.878  10.731  1.00  1.140          H  
ATOM   2064  N   LYS A 130     -31.621  44.594  13.413  1.00  0.900          N  
ATOM   2065  CA  LYS A 130     -31.038  45.796  13.991  1.00  1.100          C  
ATOM   2066  C   LYS A 130     -29.544  45.713  14.324  1.00  1.210          C  
ATOM   2067  O   LYS A 130     -29.128  46.215  15.368  1.00  1.370          O  
ATOM   2068  CB  LYS A 130     -31.804  46.191  15.259  1.00  1.460          C  
ATOM   2069  CG  LYS A 130     -33.278  46.486  15.037  1.00  1.460          C  
ATOM   2070  CD  LYS A 130     -33.954  46.934  16.326  1.00  1.460          C  
ATOM   2071  CE  LYS A 130     -35.441  47.194  16.112  1.00  1.460          C  
ATOM   2072  NZ  LYS A 130     -36.127  47.602  17.374  1.00  1.460          N  
ATOM   2073  H   LYS A 130     -32.119  44.690  12.520  1.00  1.080          H  
ATOM   2074  HA  LYS A 130     -31.159  46.596  13.256  1.00  1.320          H  
ATOM   2075 1HB  LYS A 130     -31.724  45.400  16.005  1.00  1.750          H  
ATOM   2076 2HB  LYS A 130     -31.352  47.084  15.689  1.00  1.750          H  
ATOM   2077 1HG  LYS A 130     -33.380  47.264  14.283  1.00  1.750          H  
ATOM   2078 2HG  LYS A 130     -33.772  45.584  14.671  1.00  1.750          H  
ATOM   2079 1HD  LYS A 130     -33.831  46.160  17.085  1.00  1.750          H  
ATOM   2080 2HD  LYS A 130     -33.480  47.848  16.683  1.00  1.750          H  
ATOM   2081 1HE  LYS A 130     -35.560  47.987  15.374  1.00  1.750          H  
ATOM   2082 2HE  LYS A 130     -35.909  46.286  15.732  1.00  1.750          H  
ATOM   2083 1HZ  LYS A 130     -37.107  47.764  17.186  1.00  1.750          H  
ATOM   2084 2HZ  LYS A 130     -36.034  46.869  18.064  1.00  1.750          H  
ATOM   2085 3HZ  LYS A 130     -35.709  48.451  17.729  1.00  1.750          H  
ATOM   2086  N   GLU A 131     -28.732  45.137  13.431  1.00  1.290          N  
ATOM   2087  CA  GLU A 131     -27.263  45.053  13.602  1.00  1.550          C  
ATOM   2088  C   GLU A 131     -26.721  44.304  14.849  1.00  1.950          C  
ATOM   2089  O   GLU A 131     -25.767  44.753  15.492  1.00  2.470          O  
ATOM   2090  CB  GLU A 131     -26.646  46.473  13.588  1.00  2.070          C  
ATOM   2091  CG  GLU A 131     -26.892  47.286  12.306  1.00  2.070          C  
ATOM   2092  CD  GLU A 131     -26.158  48.639  12.295  1.00  2.070          C  
ATOM   2093  OE1 GLU A 131     -25.448  48.929  13.238  1.00  2.070          O  
ATOM   2094  OE2 GLU A 131     -26.333  49.398  11.338  1.00  2.070          O  
ATOM   2095  H   GLU A 131     -29.148  44.724  12.587  1.00  1.550          H  
ATOM   2096  HA  GLU A 131     -26.879  44.524  12.730  1.00  1.860          H  
ATOM   2097 1HB  GLU A 131     -27.008  47.055  14.432  1.00  2.480          H  
ATOM   2098 2HB  GLU A 131     -25.573  46.394  13.699  1.00  2.480          H  
ATOM   2099 1HG  GLU A 131     -26.568  46.697  11.444  1.00  2.480          H  
ATOM   2100 2HG  GLU A 131     -27.964  47.462  12.202  1.00  2.480          H  
ATOM   2101  N   ASP A 132     -27.296  43.148  15.172  1.00  2.510          N  
ATOM   2102  CA  ASP A 132     -26.808  42.292  16.256  1.00  3.550          C  
ATOM   2103  C   ASP A 132     -25.361  41.883  15.918  1.00  4.050          C  
ATOM   2104  O   ASP A 132     -25.142  41.437  14.793  1.00  4.200          O  
ATOM   2105  CB  ASP A 132     -27.673  41.026  16.381  1.00  4.550          C  
ATOM   2106  CG  ASP A 132     -27.337  40.151  17.612  1.00  4.550          C  
ATOM   2107  OD1 ASP A 132     -26.219  39.643  17.699  1.00  4.550          O  
ATOM   2108  OD2 ASP A 132     -28.194  40.003  18.454  1.00  4.550          O  
ATOM   2109  H   ASP A 132     -28.103  42.858  14.637  1.00  3.010          H  
ATOM   2110  HA  ASP A 132     -26.857  42.865  17.175  1.00  4.260          H  
ATOM   2111 1HB  ASP A 132     -28.730  41.319  16.433  1.00  5.460          H  
ATOM   2112 2HB  ASP A 132     -27.553  40.417  15.483  1.00  5.460          H  
ATOM   2113  N   PRO A 133     -24.376  41.977  16.838  1.00  4.690          N  
ATOM   2114  CA  PRO A 133     -22.963  41.665  16.639  1.00  5.460          C  
ATOM   2115  C   PRO A 133     -22.629  40.236  16.190  1.00  6.270          C  
ATOM   2116  O   PRO A 133     -21.514  40.009  15.702  1.00  6.650          O  
ATOM   2117  CB  PRO A 133     -22.350  41.962  18.017  1.00  8.190          C  
ATOM   2118  CG  PRO A 133     -23.493  41.873  18.989  1.00  8.190          C  
ATOM   2119  CD  PRO A 133     -24.686  42.396  18.228  1.00  8.190          C  
ATOM   2120  HA  PRO A 133     -22.556  42.380  15.923  1.00  6.550          H  
ATOM   2121 1HB  PRO A 133     -21.568  41.220  18.233  1.00  9.830          H  
ATOM   2122 2HB  PRO A 133     -21.865  42.943  18.012  1.00  9.830          H  
ATOM   2123 1HG  PRO A 133     -23.642  40.828  19.311  1.00  9.830          H  
ATOM   2124 2HG  PRO A 133     -23.272  42.457  19.895  1.00  9.830          H  
ATOM   2125 1HD  PRO A 133     -25.563  41.897  18.635  1.00  9.830          H  
ATOM   2126 2HD  PRO A 133     -24.757  43.492  18.289  1.00  9.830          H  
ATOM   2127  N   GLY A 134     -23.540  39.276  16.411  1.00  6.850          N  
ATOM   2128  CA  GLY A 134     -23.278  37.887  16.034  1.00  7.870          C  
ATOM   2129  C   GLY A 134     -24.216  37.412  14.924  1.00  8.480          C  
ATOM   2130  O   GLY A 134     -23.872  37.478  13.744  1.00  8.860          O  
ATOM   2131  OXT GLY A 134     -25.200  36.739  15.224  1.00 11.800          O  
ATOM   2132  H   GLY A 134     -24.463  39.499  16.825  1.00  8.220          H  
ATOM   2133 1HA  GLY A 134     -22.245  37.781  15.707  1.00  9.440          H  
ATOM   2134 2HA  GLY A 134     -23.401  37.250  16.908  1.00  9.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -764.609 72.7537 542.89 -46.6996 14.3944 32.0147 286.81 -303.764 -1.25574 -8.23372 -264.646 -27.0678 -83.5391 -15.9173 -19.6746 -21.4671 0 12.1113 -0.69467 9.49468 65.5294 103.404 -36.0225 14.7223 -46.3079 -13.0143 76.6159 -422.173
HIS:NtermProteinFull_1 -1.50589 0.11244 1.36422 -0.58858 0.01069 0.53957 0.0547 -0.69188 -0.05519 -0.16338 0.65572 -0.03539 0 0 0 0 0 0.02583 0.04117 0.02192 0 1.585 0 0 -0.45461 0 0.06115 0.9775
HIS_D_2 -4.00127 0.41818 1.95881 -0.35367 0.00326 0.42773 0.48511 -1.18552 -0 -0 1.22188 -0.35744 0 0 0 0 0 0.09554 -0.00199 0.00459 0 2.10422 -0.06845 0 -0.45461 0.00267 0.38469 0.68374
GLY_3 -1.08393 0.05405 1.24033 -6e-05 0 0 0.03358 -0.60459 -0.06343 -0.20162 0.37211 -0.40937 0 0 0 0 0 0.02616 -0.18734 0 0 0 -1.46089 0 0.83697 -0.55118 0.45164 -1.54757
LEU_4 -4.4465 0.60232 2.22753 -0.46801 0.23974 0.08167 0.80416 -1.17409 -0.00824 -0.03824 -0.10988 0.22195 0 0 0 0 0 0.03808 0.00872 0.02138 0.41377 0 -0.35722 0 0.18072 -0.67075 0.25323 -2.17966
ARG_5 -4.82968 0.58893 6.75843 -0.70245 0.13602 0.48916 3.5126 -2.7029 -0 -0 -4.91991 0.73991 0 0 -0.93901 -1.58293 0 0.02605 0.0432 0.19513 1.77656 0 -0.12512 0 -1.2888 -0.3322 1.21046 -1.94655
PRO_6 -5.35924 0.55308 3.87174 -0.06637 0 0.04192 1.70435 -1.87061 -0 -0 -0.94195 0.62396 0 0 0 0 0 0.01749 -0.15312 0.01736 0.16554 0 -0.34629 0 -2.4119 -0.1049 1.32639 -2.93255
GLU_7 -3.7796 0.31162 4.43675 -0.46258 0.22245 1.44096 1.08194 -1.8729 -0 -0 -0.83747 -2.95412 0 0 0 0 0 0.02206 -0.06602 0.00608 0 3.7464 -0.19146 0 -2.7348 -0.14108 0.42425 -1.3475
ASP_8 -4.67262 0.40357 6.09393 -0.11118 0.00965 0.33481 3.129 -2.5048 -0.00833 -0.03172 -5.79574 -0.38928 0 0 -0.93901 -1.58293 0 0.02177 0.00799 0.05281 0 2.43134 -0.23 0 -2.3716 -0.57028 0.49301 -6.2296
LEU_9 -6.5163 0.40341 3.32305 -0.47294 0.17509 0.09634 2.17688 -2.1148 -0.00741 -0.09297 -1.88875 0.11059 0 0 0 0 0 0.00398 0.22861 0.0521 0.65136 0 -0.28638 0 0.18072 -0.43446 0.56506 -3.84681
LEU_10 -5.3837 0.42523 1.11581 -0.45459 0.14803 0.10209 0.34445 -1.45732 -0.00833 -0.03172 -0.11492 -0.02219 0 0 0 0 0 0.00766 -0.07642 0.14119 0.98666 0 -0.16132 0 0.18072 0.00416 0.49982 -3.75471
PHE_11 -7.51751 0.62718 2.23222 -0.53259 0.43378 0.22122 2.38911 -2.12015 -0 -0 -2.27633 -0.28349 0 0 0 0 0 0.00836 -0.05158 0.1242 0 4.26643 -0.13606 0 1.0402 0.00871 0.4874 -1.07891
ASP_12 -3.11106 0.16555 3.46178 -0.21026 0.06213 0.66232 1.57339 -1.71032 -0 -0 -2.05984 -1.3137 0 0 -0.70359 0 0 0.03575 -0.02745 0.00056 0 2.07954 -0.74257 0 -2.3716 -0.30536 0.46251 -4.05222
LEU_13 -6.54789 0.83216 1.30054 -0.54273 0.30667 0.16678 1.12176 -1.63389 -0 -0 -0.20213 0.07666 0 0 0 0 0 0.07747 0.17807 0.24424 0.14379 0 -0.04898 0 0.18072 -0.37026 0.69347 -4.02355
LEU_14 -3.57843 0.43773 2.9944 -0.53892 0.26385 0.16683 1.55699 -1.60932 -0 -0 -1.76391 0.02121 0 0 -0.70359 0 0 0.08052 0.1551 0.08259 0.18134 0 0.6845 0 0.18072 0.99965 1.05246 0.66373
THR_15 -6.14887 0.47617 2.92156 -0.16769 0.09509 0.06339 1.04068 -1.99662 -0.01246 -0.08307 -0.68441 -0.06991 0 0 -0.62266 0 0 0.05014 0.01404 0.00358 0.05839 0 0.04034 2.32929 -1.0874 0.97713 0.75601 -2.04729
PHE_16 -5.69388 1.02682 1.89792 -0.54234 0.01989 0.25672 1.03856 -1.57088 -0.01829 -0.12334 -0.18481 0.0829 0 0 0 0 0 0.0508 0.01806 0.06485 0 1.89104 -0.32932 0 1.0402 -0.18617 0.91687 -0.34439
PRO_17 -4.96003 0.69813 2.4683 -0.18772 0.00267 0.13585 1.20553 -1.23517 -0 -0 -0.45946 0.00505 0 0 0 0 0 0.07747 0.02504 0.01414 0.91494 0 -0.8881 0 -2.4119 -0.37064 1.02202 -3.94388
ILE_18 -7.42171 0.6678 1.40207 -0.60878 0.45111 0.22589 2.16344 -2.06812 -0.0029 -0.04645 -0.84024 -0.3664 0 0 0 0 0 0.1953 0.16859 0.00128 0.33499 0 0.34499 0 0.73287 0.35264 0.69858 -3.61505
THR_19 -5.48658 0.58677 2.31619 -0.12613 0.13244 0.07048 1.48478 -1.84639 -0.00024 -0.00279 -0.59972 -1.43423 0 0 -0.42577 0 0 1.1086 -0.06325 0.01782 0.12938 0 -0.65437 2.3394 -1.0874 0.57936 0.84641 -2.11524
GLN_20 -2.62306 0.15844 2.35504 -0.26654 0.04551 0.20859 1.11462 -1.06229 -0 -0 0.37362 -0.45206 0 0 0 -0.45308 0 0.61508 -0.00957 0.05236 0 2.79594 -0.23332 0 -0.18838 -0.32729 0.54129 2.6449
GLY_21 -2.16867 0.15905 2.2445 -8e-05 0 0 0.83153 -1.18413 -0 -0 -0.28967 -0.39892 0 0 -0.72852 0 0 0.06571 -0.16871 0 0 0 -1.51922 0 0.83697 -0.56421 0.27365 -2.61072
ASP_22 -4.32919 0.32857 6.38161 -0.18176 0.05408 0.56079 3.26926 -2.65381 -0 -0 -3.88438 -1.45067 0 0 -0.67469 0 0 0.01511 -0.074 0.05497 0 2.96178 -0.37285 0 -2.3716 -0.52395 0.2864 -2.60435
GLU_23 -3.12882 0.13792 4.80522 -0.60141 0.10949 1.07202 2.51465 -1.96982 -4e-05 -0.00102 -2.17401 -0.584 0 0 0 -1.50459 0 0.02688 -0.05916 0.03919 0 3.53037 -0.20937 0 -2.7348 -0.23083 0.26205 -0.70009
GLU_24 -2.57838 0.19417 3.15719 -0.23078 0.03729 0.35338 1.05417 -1.35129 -0 -0 -1.36732 -0.58108 0 0 -0.67469 0 0 0.01326 -0.05359 0.00931 0 2.94921 -0.10934 0 -2.7348 -0.38196 0.28175 -2.01349
SER_25 -5.07536 0.60306 4.82401 -0.02419 0 0.02192 2.89396 -2.23759 -0.01546 -0.12139 -2.48952 0.10731 0 0 0 -0.45308 0 0.02548 -0.04955 0.0003 0.39924 0 0.17034 0.62102 -0.77834 -0.00605 0.28455 -1.29934
ARG_26 -7.99914 0.78839 9.20558 -0.90511 0.27473 0.59312 3.52774 -3.69727 -0.07391 -0.45825 -3.66043 0.24798 0 0 -0.72852 -1.30115 0 0.03691 -0.03447 0.27911 2.48402 0 -0.1962 0 -1.2888 5.96705 1.84744 4.90881
PRO_27 -5.14985 0.70377 4.25291 -0.12269 0.01586 0.0762 1.60856 -1.76073 -0.00092 -0.00966 -1.69007 0.6018 0 0 0 0 0 0.01784 0.00025 0.0128 0.15439 0 0.22685 0 -2.4119 5.88854 2.08029 4.49426
LEU_28 -6.7335 0.65046 4.53183 -0.49276 0.28895 0.12663 2.9372 -2.55767 -0.00593 -0.07983 -2.78904 0.24341 0 0 0 0 0 0.00942 -0.02664 0.01758 0.29323 0 -0.27948 0 0.18072 0.01654 0.66217 -3.00672
ALA_29 -5.41191 0.59319 2.65303 -0.02043 0 0 2.13689 -2.19694 -0.01546 -0.12139 -1.51368 -0.35606 0 0 0 0 0 0.00777 0.05836 0 0 0 -0.21077 0 1.8394 -0.35858 0.37113 -2.54545
LYS_30 -6.816 0.50527 5.71623 -0.41482 0.04803 0.22049 2.49218 -2.71066 -0.03365 -0.10448 -1.81686 -0.11583 0 0 0 0 0 0.02902 -0.02036 0.11457 2.089 0 0.04984 0 -1.5107 -0.2805 0.15897 -2.40025
GLU_31 -5.00986 0.13884 5.60051 -0.21245 0.02366 0.28966 2.31889 -2.66247 -0.00593 -0.07983 -2.41257 -0.59906 0 0 0 0 0 0.0104 -0.01431 0.01056 0 3.00967 -0.28372 0 -2.7348 -0.42011 0.17469 -2.85822
THR_32 -6.40818 0.37191 5.30232 -0.19497 0.09411 0.06777 3.05068 -2.9719 -0.00092 -0.00966 -3.05126 -0.01443 0 0 0 0 0 0.01828 -0.00849 0.00892 0.05346 0 -0.01889 2.33589 -1.0874 -0.19697 0.21339 -2.44634
LEU_33 -9.47778 0.79217 4.41795 -0.47974 0.22104 0.10969 2.77738 -3.03415 -0 -0 -2.1117 0.25073 0 0 0 0 0 0.00434 0.04223 0.03606 0.3711 0 -0.2736 0 0.18072 -0.02256 0.33197 -5.86417
LEU_34 -5.93649 0.34828 5.75913 -0.48212 0.20045 0.11074 2.50515 -2.82126 -0.00035 -0.00665 -1.92324 0.2158 0 0 0 0 0 0.00427 0.02501 0.02919 0.40742 0 -0.26518 0 0.18072 -0.26041 0.35092 -1.55862
ALA_35 -4.89101 0.28338 4.5976 -0.02283 0 0 2.74928 -2.68669 -0.01375 -0.1416 -2.582 -0.36991 0 0 0 0 0 0.00757 -0.04189 0 0 0 -0.28784 0 1.8394 -0.36838 0.27833 -1.65033
MET_36 -11.8697 1.24465 5.95058 -0.44099 0.18138 0.14563 3.17386 -3.391 -0 -0 -2.50999 -0.16455 0 0 0 0 0 0.00144 0.02347 0.09034 1.92216 0 0.0764 0 0.60916 -0.12564 0.40745 -4.67532
GLU_37 -6.10102 0.32008 7.51166 -0.34199 0.06236 0.36173 2.96291 -3.19884 -0.01146 -0.12024 -2.70299 -0.61797 0 0 0 0 0 0.00445 -0.01441 0.05392 0 4.01395 -0.14443 0 -2.7348 -0.07076 0.42719 -0.34067
GLU_38 -5.92109 0.28194 7.45092 -0.21451 0.02625 0.29071 2.63717 -3.21256 -0.01377 -0.14212 -3.12896 -0.57204 0 0 0 0 0 0.01059 -0.00891 0.02015 0 3.04887 -0.18877 0 -2.7348 -0.42239 0.29222 -2.50111
LEU_39 -8.04019 0.81962 4.58855 -0.4918 0.23486 0.11958 2.9481 -2.95125 -0 -0 -2.25576 0.20674 0 0 0 0 0 0.02853 0.07593 0.15618 0.3251 0 -0.29807 0 0.18072 -0.38373 0.34515 -4.39175
ARG_40 -6.89283 0.41159 7.44164 -0.73695 0.12487 0.49424 2.82087 -3.47412 -0.0111 -0.11359 -2.9355 0.35824 0 0 -0.59674 0 0 0.01215 0.0389 0.07471 2.43951 0 -0.12302 0 -1.2888 -0.22958 0.41266 -1.77285
GLU_41 -3.21726 0.13172 3.75284 -0.21039 0.02315 0.28315 1.13468 -1.66513 -2e-05 -0.00052 -0.56447 -0.55646 0 0 0 0 0 0.01409 -0.01847 0.05118 0 3.11943 -0.26841 0 -2.7348 -0.20022 0.31062 -0.61529
ARG_42 -5.26145 0.49597 5.05475 -0.44659 0.05608 0.22898 1.40082 -2.19961 -0 -0 -1.89884 0.31022 0 0 0 0 0 0.06987 0.02047 0.18399 2.02246 0 -0.14615 0 -1.2888 -0.29879 0.25535 -1.44127
LEU_43 -5.84609 0.86257 2.78173 -0.53864 0.2572 0.19374 2.37829 -2.05652 -0 -0 -2.11905 -0.09919 0 0 0 0 0 0.13499 0.05099 1.02998 0.94907 0 0.14095 0 0.18072 -0.02995 0.9259 -0.8033
PRO_44 -2.39795 0.49618 2.11701 -0.14649 0.00191 0.10599 0.62251 -0.8917 -0 -0 -0.35523 0.15718 0 0 0 0 0 0.27251 -0.06759 0.0024 0.19101 0 -0.99728 0 -2.4119 -0.2835 1.19236 -2.39257
GLY_45 -2.3935 0.09319 2.1816 -8e-05 0 0 0.61794 -1.17767 -0.00741 -0.09297 -0.49518 -0.38147 0 0 0 0 0 0.26533 -0.04346 0 0 0 -1.47809 0 0.83697 -0.23208 0.61382 -1.69309
VAL_46 -6.50327 0.59667 1.09379 -0.34142 0.35175 0.07495 1.84872 -1.71391 -0 -0 -1.84718 -0.25771 0 0 0 0 0 0.04106 -0.04569 0.35794 1.72678 0 -0.28313 0 1.9342 0.04869 0.62989 -2.28788
GLY_47 -4.22291 0.33096 3.00632 -0.00046 0 0 2.15791 -1.94776 -0 -0 -2.41114 -0.19476 0 0 0 0 0 0.03463 -0.12006 0 0 0 -0.56862 0 0.83697 -0.09103 0.51561 -2.67434
PHE_48 -12.0269 1.17007 4.03349 -0.66374 0.06845 0.37624 4.02736 -3.39833 -0.02894 -0.16004 -2.50679 0.11011 0 0 -0.61516 0 0 0.03487 -0.00797 0.00745 0 1.95704 -0.14716 0 1.0402 -0.03417 0.32888 -6.43509
VAL_49 -6.85364 0.67462 2.52086 -0.36952 0.29 0.09061 1.7857 -2.30753 -0.00795 -0.03614 -2.18325 -0.24648 0 0 0 0 0 0.04853 -0.03418 0.00081 0.87999 0 -0.68218 0 1.9342 -0.22896 0.45315 -4.27137
LEU_50 -8.04956 1.33771 1.55518 -0.46276 0.15483 0.08818 2.30921 -2.14521 -0 -0 -2.26918 0.06363 0 0 0 0 0 0.02461 0.29706 0.05614 0.7435 0 -0.01934 0 0.18072 -0.14643 0.92064 -5.36108
GLY_51 -3.04819 0.20578 3.37737 -0.00013 0 0 1.59384 -1.6773 -0.03514 -0.19521 -1.21858 -0.4408 0 0 0 0 0 0.04196 0.36231 0 0 0 0.38941 0 0.83697 0.77124 0.96825 1.93179
VAL_52 -7.51654 1.37185 2.18789 -0.32673 0.26836 0.07621 2.43939 -2.38306 -0.04623 -0.25186 -1.52369 -0.13506 0 0 0 0 0 0.04954 0.00306 0.12588 0.39887 0 0.07993 0 1.9342 0.87904 0.62346 -1.74551
SER_53 -3.29457 0.31634 3.79687 -0.02901 0.00011 0.04675 1.57177 -1.92361 -0.03919 -0.31664 -0.30637 -0.9426 0 0 0 0 0 0.03391 -0.12676 0.00013 0.16228 0 -0.26236 0.60101 -0.77834 -0.14576 0.48122 -1.15481
ASN_54 -5.77011 0.60994 5.41167 -0.17813 0.0141 0.27566 2.9188 -2.71003 -0.00728 -0.07957 -2.43018 -0.3323 0 0 -0.62266 0 0 0.00626 0.08657 0.00611 0 1.5636 0.0404 0 -0.93687 -0.31529 0.42955 -2.01975
VAL_55 -8.52127 0.92405 2.10216 -0.36238 0.18696 0.08997 2.68952 -2.55452 -0.03301 -0.19934 -1.85438 -0.14937 0 0 0 0 0 0.02164 -0.04957 0.10822 0.68979 0 0.27754 0 1.9342 -0.21514 0.50121 -4.41373
SER_56 -6.51254 0.83077 5.42245 -0.0436 0.02273 0.066 2.83594 -2.66231 -0.03629 -0.21088 -2.72333 -0.28969 0 0 0 -0.68103 0 0.02227 -0.05617 0.00354 0.47553 0 0.00488 1.72303 -0.77834 -0.18339 0.59041 -2.18003
PHE_57 -3.51811 0.20032 3.72786 -0.85646 0.07773 0.12519 1.65539 -1.77394 -0.00024 -0.00279 -1.40741 -0.51046 0 0 -0.42577 0 0 0.02881 -0.09811 0.01448 0 2.0065 0.16389 0 1.0402 -0.2949 0.56311 0.7153
GLY_58 -1.75069 0.07499 1.60831 -7e-05 0 0 0.36003 -0.89265 -0.02671 -0.12097 0.12445 -0.35632 0 0 0 0 0 0.00442 -0.16875 0 0 0 -1.53009 0 0.83697 -0.50403 0.2554 -2.08572
LEU_59 -7.68778 0.84436 1.7321 -0.47206 0.18161 0.08457 1.34017 -1.60719 -0.04422 -0.25562 -1.20289 0.34212 0 0 0 0 0 0.02383 -0.02168 0.29261 0.39559 0 -0.23328 0 0.18072 -0.25761 0.36789 -5.99675
LYS_60 -5.10331 0.6553 6.34013 -0.30211 0.03531 0.12708 3.9793 -2.72672 -0 -0 -5.05008 0.14905 0 0 0 -1.3444 0 0.07391 0.02036 0.19379 1.84931 0 0.12076 0 -1.5107 -0.23331 1.02378 -1.70254
PRO_61 -3.84797 0.5978 2.74842 -0.06782 0 0.04235 1.30015 -1.17657 -0 -0 -0.62357 0.58258 0 0 0 0 0 0.02956 -0.21829 0.05439 0.20005 0 -0.82095 0 -2.4119 0.02505 1.17146 -2.41525
ARG_62 -8.34067 0.84539 6.6287 -0.91009 0.29055 0.635 2.56731 -3.04496 -0.00607 -0.08394 -1.55615 0.25589 0 0 -0.47635 0 0 0.06712 0.24998 0.05231 4.14791 0 -0.05708 0 -1.2888 0.33069 0.82767 1.13443
ALA_63 -6.71218 0.76922 2.5244 -0.02261 0 0 2.18204 -2.41994 -0 -0 -1.39098 -0.38668 0 0 0 0 0 0.04576 -0.01182 0 0 0 -0.32029 0 1.8394 -0.22608 0.51318 -3.61658
ARG_64 -8.35368 0.92558 8.20276 -0.59877 0.07331 0.33608 3.13339 -3.60707 -0.01571 -0.17957 -3.26595 0.48332 0 0 0 0 0 0.03134 -0.01746 0.03852 2.44123 0 -0.00758 0 -1.2888 -0.38984 0.37002 -1.68889
ARG_65 -8.02645 0.34161 8.56353 -0.65107 0.08271 0.38507 4.23128 -3.96898 -0 -0 -5.38436 0.38502 0 0 -1.11456 0 0 0.03646 -0.03536 0.36892 2.4467 0 -0.07612 0 -1.2888 -0.2258 0.70128 -3.22891
VAL_66 -7.89008 0.58217 2.66507 -0.31579 0.22791 0.07239 2.60361 -2.66776 -0 -0 -1.85324 -0.15929 0 0 0 0 0 0.0338 -0.03102 0.01551 0.04848 0 -0.36734 0 1.9342 -0.14549 0.65816 -4.58871
LEU_67 -9.38843 0.63547 2.94618 -0.65916 0.18459 0.2494 2.49163 -2.80238 -0 -0 -2.40797 0.05364 0 0 0 0 0 0.02537 -0.04663 0.09281 1.05371 0 -0.28084 0 0.18072 -0.13894 0.43037 -7.38045
ASN_68 -7.82438 0.36438 7.03667 -0.17171 0.00843 0.24808 3.42187 -3.79277 -0.02859 -0.23043 -3.37622 -0.30446 0 0 0 -0.68103 0 0.02587 -0.02872 0.11433 0 1.45832 0.50009 0 -0.93687 -0.04966 0.37126 -3.87553
SER_69 -6.44854 0.30487 6.26614 -0.03162 0.0004 0.0207 3.67406 -3.16433 -0.00694 -0.03974 -3.98814 0.04604 0 0 -0.84431 0 0 0.03297 -0.01061 0.02805 0.47278 0 0.31342 1.79677 -0.77834 0.12681 0.32632 -1.90324
VAL_70 -8.40458 0.87812 2.74942 -0.30967 0.18542 0.07059 2.67632 -2.77935 -0.01126 -0.10431 -1.91784 -0.24934 0 0 0 0 0 0.00854 -0.02286 0.05069 0.13811 0 -0.38019 0 1.9342 0.02266 0.39673 -5.06857
PHE_71 -10.2743 0.78449 2.39544 -0.83123 0.03072 0.29834 2.92534 -2.80981 -0 -0 -2.42455 0.00852 0 0 0 0 0 0.00457 0.08573 0.02436 0 2.07566 -0.3283 0 1.0402 -0.0559 0.44931 -6.60142
LEU_72 -7.4162 0.75431 3.63288 -0.67696 0.14555 0.2527 2.70981 -2.7702 -0 -0 -2.2621 0.08691 0 0 0 0 0 0.00491 -0.01436 0.07722 0.90198 0 -0.20949 0 0.18072 -0.09108 0.50778 -4.18562
ASP_73 -5.67934 0.5864 7.89051 -0.19953 0.00113 0.65543 2.84102 -3.42366 -0.01009 -0.15647 -5.41565 -0.07614 0 0 0 0 0 0.00234 0.06045 0.27421 0 3.28961 0.16583 0 -2.3716 -0.19813 0.51612 -1.24757
GLU_74 -7.56213 0.3822 7.41577 -0.43115 0.04562 0.83136 3.4457 -3.48166 -0.05621 -0.39715 -3.9364 -0.55456 0 0 0 -0.77821 0 0.00192 0.05345 0.02638 0 3.55043 -0.28479 0 -2.7348 -0.41934 0.35851 -4.52505
ALA_75 -7.3502 1.01271 4.23294 -0.02091 0 0 3.28208 -3.13625 -0 -0 -2.51151 -0.36181 0 0 0 0 0 0.00747 0.13114 0 0 0 -0.23798 0 1.8394 -0.48435 0.37595 -3.22132
ARG_76 -7.78664 0.75497 8.11431 -0.60917 0.138 0.32096 3.12915 -3.83122 -0.00635 -0.02443 -3.16476 0.43453 0 0 -0.59337 0 0 0.00963 0.04066 0.12039 2.66012 0 -0.10526 0 -1.2888 -0.44303 0.50667 -1.62365
LYS_77 -4.20256 0.44178 6.69323 -0.36782 0.04813 0.23473 2.55434 -2.76935 -0.02589 -0.10338 -4.99397 0.40554 0 0 -0.59674 0 0 0.03889 -0.06245 0.01321 2.34361 0 -0.06869 0 -1.5107 -0.52856 0.46343 -1.99322
ARG_78 -9.1387 0.65463 8.3907 -0.64241 0.14848 0.37939 2.92193 -3.57199 -0 -0 -2.60377 0.25433 0 0 0 0 0 0.02143 -0.05514 0.19162 2.44691 0 -0.03162 0 -1.2888 -0.57348 0.45618 -2.04029
GLY_79 -3.82298 0.33401 3.76872 -6e-05 0 0 1.54979 -1.88513 -0.02894 -0.16004 -1.27527 -0.31044 0 0 0 0 0 0.00455 -0.17575 0 0 0 -1.5408 0 0.83697 -0.17198 0.63896 -2.23839
LEU_80 -10.7166 2.04207 3.79431 -0.57357 0.33385 0.12404 2.10287 -3.08015 -0 -0 -1.30981 0.45896 0 0 -0.39933 0 0 0.00394 -0.08163 0.16475 0.51444 0 -0.093 0 0.18072 -0.20504 0.73902 -6.00013
THR_81 -4.61213 0.4846 4.1942 -0.1154 0.07151 0.05526 2.92095 -2.29523 -0.0124 -0.05357 -1.47727 -0.74218 0 0 -0.8092 0 0 0.02989 0.02024 0.00831 0.22895 0 -0.59009 2.26506 -1.0874 -0.39728 0.67945 -1.23375
ALA_82 -4.45576 0.50678 2.85773 -0.02194 0 0 2.1517 -2.005 -0.00605 -0.02915 -1.31132 -0.36127 0 0 0 0 0 0.02294 -0.00687 0 0 0 -0.47713 0 1.8394 -0.07852 0.41769 -0.95678
ALA_83 -3.53657 0.31555 -0.03629 -0.02261 0 0 0.5284 -0.97471 -0 -0 -0.32227 -0.41776 0 0 0 0 0 0.00217 0.00875 0 0 0 -0.52389 0 1.8394 -0.00041 0.19755 -2.94267
ILE_84 -3.05714 0.20878 2.27628 -0.49646 0.37211 0.12761 1.15684 -1.35979 -0.03177 -0.21462 -1.19085 -0.34894 0 0 0 0 0 0.01322 -0.03646 0.03315 0.26079 0 -0.25944 0 0.73287 0.11442 0.35436 -1.34505
VAL_85 -4.50082 0.6759 0.00058 -0.3177 0.23574 0.0701 0.36961 -1.16625 -0 -0 -0.24474 -0.58841 0 0 0 0 0 0.01631 0.20785 0.05437 0.22885 0 -0.26998 0 1.9342 -0.10154 0.50202 -2.8939
ASP_86 -3.64542 0.252 5.61286 -0.22618 0.04521 0.72751 2.42664 -2.29332 -0 -0 -4.24793 -1.066 0 0 0 -0.44825 0 0.00354 0.16201 0.00361 0 1.87129 -0.82938 0 -2.3716 -0.3355 0.80988 -3.54903
ALA_87 -2.68874 0.39989 2.77361 -0.02315 0 0 1.37319 -1.49861 -0.01771 -0.10728 -0.78395 -0.39132 0 0 0 0 0 0.01092 -0.10414 0 0 0 -0.41622 0 1.8394 -0.3821 0.66492 0.64869
GLY_88 -1.43263 0.20605 1.95052 -5e-05 0 0 0.58273 -0.91259 -0 -0 -0.60117 -0.41892 0 0 0 0 0 0.00647 -0.08663 0 0 0 0.27589 0 0.83697 -0.14451 0.16365 0.42579
LYS_89 -4.68387 0.33001 6.29677 -0.39713 0.07856 0.33518 2.99691 -2.51892 -0 -0 -5.04858 -0.01768 0 0 -0.79169 -0.44825 0 0.00488 -0.01596 0.03527 2.10494 0 0.02719 0 -1.5107 0.11276 0.2928 -2.81753
ILE_90 -5.4565 0.22744 2.09231 -0.58562 0.39248 0.09294 1.3232 -1.63824 -0.01771 -0.10728 -0.84709 0.55782 0 0 0 0 0 0.02077 0.03359 0.11874 0.93615 0 -0.47498 0 0.73287 -0.30767 0.70698 -2.19981
LEU_91 -7.27631 1.06974 3.30504 -0.49012 0.07983 0.10683 1.49262 -2.06203 -0 -0 -0.63197 0.1504 0 0 -0.84431 0 0 0.12945 0.07332 0.07105 0.59693 0 -0.37447 0 0.18072 -0.15302 2.12513 -2.45118
PRO_92 -4.48258 0.63891 3.56838 -0.13386 0.00095 0.09898 1.6929 -1.51351 -0 -0 -1.25718 0.19635 0 0 0 0 0 0.03665 -0.04753 0.0384 0.17429 0 -1.12861 0 -2.4119 -0.24609 1.9595 -2.81594
ILE_93 -5.58104 0.8988 2.13859 -0.68621 0.61388 0.16123 1.4364 -1.76287 -0 -0 -0.55062 0.12021 0 0 0 0 0 0.02527 -0.06808 0.11468 0.73194 0 -0.11733 0 0.73287 -0.43509 0.60059 -1.62678
SER_94 -2.42533 0.1816 2.68055 -0.03022 0.00054 0.05085 0.78833 -1.27261 -0 -0 0.31879 -0.90423 0 0 0 -0.58945 0 0.02286 -0.1154 0.00858 0.1457 0 -0.36004 0.64574 -0.77834 -0.24945 0.41389 -1.46762
GLN_95 -4.89274 0.58737 3.7953 -0.71003 0.13124 0.83336 1.7019 -1.69927 -0 -0 -0.98118 -0.75422 0 0 0 -0.58945 0 0.01422 -0.05469 0.05116 0 2.24024 -0.1283 0 -0.18838 -0.46129 0.24752 -0.85724
ILE_96 -8.17452 1.20205 1.82266 -0.48083 0.34054 0.10321 1.77482 -2.11724 -0 -0 -0.82533 0.03793 0 0 0 0 0 0.00144 -0.04393 0.04633 0.44182 0 -0.74435 0 0.73287 -0.46558 1.0863 -5.26182
PRO_97 -4.86655 0.58409 3.85881 -0.12251 0.0024 0.09133 2.27234 -1.84731 -0.00216 -0.01609 -2.74781 0.23108 0 0 0 0 0 0.00317 -0.06596 0.03142 0.10475 0 -1.08256 0 -2.4119 -0.50428 1.14587 -5.34187
GLU_98 -2.80166 0.11472 3.21159 -0.45576 0.23625 1.42203 1.62103 -1.60699 -0.02784 -0.16442 -1.58761 -3.01275 0 0 0 0 0 0.01182 -0.04095 0.00465 0 4.01101 -0.17394 0 -2.7348 -0.46458 0.27656 -2.16164
GLU_99 -4.8156 0.44195 4.23431 -0.3402 0.06971 0.40139 1.56115 -2.15238 -0.02784 -0.16442 -1.1241 -0.6182 0 0 0 0 0 0.01329 0.00231 0.00896 0 3.2534 -0.07674 0 -2.7348 -0.20533 0.13452 -2.13863
ALA_100 -6.13315 0.26601 2.54506 -0.02229 0 0 2.02834 -2.37175 -0 -0 -1.14392 -0.36544 0 0 0 0 0 0.01938 0.01056 0 0 0 -0.2708 0 1.8394 -0.27671 0.11046 -3.76485
TYR_101 -8.33742 0.84068 3.88626 -0.93523 0.04793 0.31556 2.82801 -2.98838 -0.01616 -0.16178 -2.29148 -0.29261 0 0 0 0 0 0.00489 0.0065 0.05328 0 1.82009 -0.30693 0.00997 1.2797 -0.13916 0.1548 -4.22151
ALA_102 -4.61612 0.15491 4.94991 -0.022 0 0 2.63776 -2.69324 -0.00216 -0.01609 -2.10523 -0.36334 0 0 0 0 0 0.00662 0.0082 0 0 0 -0.26152 0 1.8394 -0.12585 0.19013 -0.41863
LEU_103 -8.38596 0.72598 5.26629 -0.48527 0.25898 0.11876 2.74749 -3.25028 -0 -0 -2.22759 0.20896 0 0 0 0 0 0.01423 0.11668 0.05531 0.34997 0 -0.28423 0 0.18072 -0.36299 0.35142 -4.60154
ALA_104 -6.80936 0.5689 3.38278 -0.02235 0 0 3.04395 -2.86441 -0 -0 -2.58772 -0.37287 0 0 0 0 0 0.0242 0.05076 0 0 0 -0.26967 0 1.8394 -0.36865 0.41298 -3.97205
LEU_105 -8.62525 0.67872 5.69148 -0.4901 0.226 0.11498 3.00263 -3.38346 -0 -0 -2.48152 0.23336 0 0 0 0 0 0.0214 0.03618 0.00991 0.37308 0 -0.27502 0 0.18072 -0.36064 0.37062 -4.6769
ASP_106 -7.47344 0.48703 8.5142 -0.10059 0.00194 0.29708 3.5834 -3.7317 -0 -0 -3.95373 -0.45957 0 0 0 -0.49469 0 0.00538 0.08489 0.00515 0 1.69472 0.13388 0 -2.3716 -0.31946 0.46728 -3.62983
LEU_107 -8.496 0.78377 3.57476 -0.64974 0.16441 0.22144 2.0356 -2.71407 -0.02114 -0.13957 -1.4927 0.10354 0 0 0 0 0 0.0047 -0.01522 0.1918 0.76603 0 -0.19613 0 0.18072 -0.16173 0.68977 -5.16975
ILE_108 -9.28338 0.82445 2.1803 -0.52317 0.478 0.10696 2.3913 -2.59423 -0 -0 -1.28027 0.00996 0 0 0 0 0 0.00415 0.00662 0.10108 0.68215 0 -0.30524 0 0.73287 0.01108 0.59405 -5.86334
TYR_109 -8.46217 0.47272 4.6689 -0.68923 0.09238 0.37948 2.56424 -2.64494 -0.03365 -0.10448 -2.82908 -0.21906 0 0 0 -0.77821 0 0.00301 -0.05002 0.01816 0 2.00876 -0.22721 0.03223 1.2797 -0.19405 0.47995 -4.23256
ASP_110 -4.68222 0.40429 6.92962 -0.30657 0.1471 1.1053 3.11885 -2.69695 -0.03178 -0.25898 -5.44965 -0.07264 0 0 0 -1.55581 0 0.01355 -0.04732 0.07175 0 2.11347 -0.59501 0 -2.3716 -0.42359 0.57174 -4.01647
ARG_111 -6.38396 0.37103 6.48854 -0.51294 0.15535 0.33005 1.87058 -2.67201 -0 -0 -2.72593 0.08381 0 0 0 -0.49469 0 0.00914 0.12104 0.68221 1.82036 0 0.092 0 -1.2888 0.04027 0.46884 -1.5451
ARG_112 -6.24326 0.41709 7.63494 -0.61332 0.06617 0.40613 3.3419 -2.82923 -0.01078 -0.12069 -6.08391 0.51703 0 0 0 -3.06039 0 0.00803 0.00205 0.60067 1.8501 0 -0.10951 0 -1.2888 0.09403 0.53692 -4.88483
LYS_113 -3.60763 0.32082 3.87093 -0.2883 0.03576 0.13944 1.78155 -1.68555 -0 -0 -1.63194 -0.27776 0 0 0 0 0 0.01314 0.03419 0.05217 2.10525 0 0.11849 0 -1.5107 -0.16444 0.63302 -0.06153
GLU_114 -1.15208 0.16301 1.41441 -0.28603 0.04376 0.34684 0.29385 -0.63621 -0 -0 0.28128 -0.2894 0 0 0 0 0 0.00457 -0.09034 0.00097 0 2.72798 -0.03737 0 -2.7348 -0.25362 0.41404 0.21086
GLY_115 -0.94096 0.04874 1.12049 -5e-05 0 0 0.23075 -0.536 -0 -0 0.12339 -0.38149 0 0 0 0 0 0.00074 -0.18726 0 0 0 -1.44064 0 0.83697 -0.84177 0.23261 -1.73448
PHE_116 -6.83235 0.58371 3.2944 -0.84057 0.04153 0.20123 2.49959 -2.0222 -0 -0 -1.93641 -0.51829 0 0 0 0 0 0.00638 0.04918 0.22208 0 2.226 -0.26597 0 1.0402 -0.39183 0.4388 -2.20454
ASP_117 -5.42946 0.6053 7.00845 -0.23259 0.10711 0.74897 4.17772 -2.98676 -0.00043 -0.00415 -6.39151 -1.3466 0 0 -0.54213 -1.30115 0 0.02343 -0.0395 0.00227 0 2.16102 -0.47488 0 -2.3716 0.17215 1.0835 -5.03085
PRO_118 -8.18397 0.95794 4.60477 -0.07323 0 0.04523 1.85811 -2.13169 -0 -0 -0.99163 0.63441 0 0 0 0 0 0.01118 -0.19474 0.07274 0.19221 0 -0.62174 0 -2.4119 0.13394 1.09085 -5.00752
LEU_119 -7.33452 0.66976 4.07535 -0.69391 0.18292 0.27696 2.40099 -2.74959 -0.02891 -0.13496 -2.25716 0.09304 0 0 -0.54213 0 0 0.03376 0.01264 0.00876 0.91253 0 -0.24491 0 0.18072 0.04465 0.57546 -4.51857
LEU_120 -4.44324 0.23585 4.68768 -0.48475 0.21977 0.11204 2.38761 -2.27345 -0 -0 -1.86469 0.14889 0 0 0 0 0 0.02297 0.02655 0.04526 0.37998 0 -0.26518 0 0.18072 -0.15721 0.45943 -0.58177
ALA_121 -5.00309 0.41249 2.95198 -0.0213 0 0 2.14216 -2.33286 -0 -0 -1.32439 -0.36048 0 0 0 0 0 0.01361 -0.00392 0 0 0 -0.15801 0 1.8394 -0.21222 0.29095 -1.76567
PHE_122 -11.3963 1.34687 3.43343 -0.69864 0.01722 0.19017 3.10904 -3.22531 -0.00043 -0.00415 -2.40749 -0.10194 0 0 0 0 0 0.00728 0.00296 0.08931 0 1.89168 -0.37848 0 1.0402 -0.10664 0.45695 -6.73428
MET_123 -7.66514 0.68225 4.72264 -0.70988 0.27952 0.22207 2.67842 -2.58482 -0.01482 -0.12257 -1.78269 0.01461 0 0 0 0 0 0.00655 0.07414 0.09619 0.94762 0 -0.14093 0 0.60916 -0.08541 0.60071 -2.17238
ALA_124 -4.25282 0.32885 4.48833 -0.02315 0 0 2.8749 -2.57451 -0 -0 -2.76698 -0.3798 0 0 0 0 0 0.00307 0.02804 0 0 0 -0.34203 0 1.8394 -0.43283 0.32736 -0.88217
TYR_125 -9.58184 0.89009 5.62047 -0.97598 0.11673 0.36886 3.38706 -3.56537 -0 -0 -3.16394 -0.29721 0 0 0 0 0 0.0271 0.00296 0.00625 0 1.79497 -0.45226 0.02286 1.2797 -0.24221 0.30927 -4.45247
PHE_126 -9.76554 0.98135 3.5102 -0.69672 0.07151 0.38207 2.47955 -3.11189 -0.00823 -0.07476 -2.70476 0.05862 0 0 0 0 0 0.02052 0.02214 0.14507 0 2.49355 0.11148 0 1.0402 -0.04094 0.68027 -4.40627
GLU_127 -4.13024 0.23896 6.09503 -0.43961 0.05464 0.86062 2.98979 -2.67771 -0.02406 -0.23577 -3.72624 -0.51241 0 0 0 -0.87276 0 0.00541 -0.03372 0.01396 0 3.50168 -0.25392 0 -2.7348 -0.32547 0.65495 -1.55167
ALA_128 -3.18368 0.19156 3.00864 -0.02334 0 0 1.66394 -1.82226 -0 -0 -1.24065 -0.36744 0 0 0 0 0 0.01922 -0.07967 0 0 0 -0.35326 0 1.8394 -0.57925 0.32612 -0.60067
HIS_D_129 -5.30645 0.39945 5.20532 -0.47385 0.06212 0.56336 2.13093 -2.64911 -0 -0 -2.1781 -0.24474 0 0 0 0 0 0.14318 0.00517 0.01473 0 2.37975 -0.38554 0 -0.45461 -0.59599 0.29009 -1.09429
LYS_130 -2.31883 0.21832 3.0719 -0.3431 0.08063 0.22586 1.18338 -1.38753 -0 -0 -1.15469 -0.36464 0 0 0 0 0 0.11458 -0.05612 0.00691 1.55289 0 -0.15081 0 -1.5107 -0.42136 0.36093 -0.89235
GLU_131 -3.92861 0.2284 4.75631 -0.23938 0.05825 0.412 2.33531 -1.8905 -0.00924 -0.1132 -3.25007 -0.46224 0 0 -0.47635 -0.47164 0 0.28747 0.06263 0.02391 0 2.72356 0.07539 0 -2.7348 -0.15585 0.6269 -2.14173
ASP_132 -3.47137 0.7511 4.89637 -0.1804 0.0222 0.55496 1.72356 -1.95785 -0.00823 -0.07476 -1.28389 -1.05051 0 0 -0.96047 0 0 0.03052 -0.02905 0.00275 0 3.05638 -0.11939 0 -2.3716 -0.22769 1.27307 0.57571
PRO_133 -3.75022 0.62581 3.06578 -0.08736 0.0009 0.05402 1.07436 -1.1789 -0 -0 -0.99208 0.65186 0 0 -0.32287 0 0 0.06454 -0.18651 0.00499 0.64655 0 -0.56612 0 -2.4119 -0.42112 1.21289 -2.51539
GLY:CtermProteinFull_134 -2.3239 0.10987 3.04233 -0.0003 0 0 1.40513 -1.29773 -0.00607 -0.08394 -1.63639 0.12827 0 0 -0.96047 0 0 0.05147 0 0 0 0 0 0 0.83697 -0.16485 0.48166 -0.41793
VRT_135 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.05566 0 0 0 0 0 0 0 0 0 6.05566
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 556483 DOMAINID 551267 MODEL 4 2023-10-14_00000255_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 271.352 tmscore: 0.94465 5vonA_201 prob: 100 ident: 45.74
ATOM      1  N   HIS A   1      17.436  26.094 -12.744  1.00  1.280          N  
ATOM      2  CA  HIS A   1      16.737  27.201 -13.377  1.00  1.200          C  
ATOM      3  C   HIS A   1      15.791  27.915 -12.411  1.00  1.120          C  
ATOM      4  O   HIS A   1      16.097  29.010 -11.940  1.00  1.260          O  
ATOM      5  CB  HIS A   1      15.968  26.715 -14.613  1.00  1.710          C  
ATOM      6  CG  HIS A   1      15.295  27.808 -15.365  1.00  1.710          C  
ATOM      7  ND1 HIS A   1      15.997  28.752 -16.075  1.00  1.710          N  
ATOM      8  CD2 HIS A   1      13.989  28.105 -15.535  1.00  1.710          C  
ATOM      9  CE1 HIS A   1      15.149  29.589 -16.646  1.00  1.710          C  
ATOM     10  NE2 HIS A   1      13.925  29.217 -16.334  1.00  1.710          N  
ATOM     11 1H   HIS A   1      17.930  25.566 -13.450  1.00  1.540          H  
ATOM     12 2H   HIS A   1      18.098  26.457 -12.074  1.00  1.540          H  
ATOM     13 3H   HIS A   1      16.778  25.492 -12.275  1.00  1.540          H  
ATOM     14  HA  HIS A   1      17.466  27.937 -13.716  1.00  1.440          H  
ATOM     15 1HB  HIS A   1      16.659  26.216 -15.294  1.00  2.050          H  
ATOM     16 2HB  HIS A   1      15.216  25.986 -14.325  1.00  2.050          H  
ATOM     17  HD2 HIS A   1      13.152  27.565 -15.121  1.00  2.050          H  
ATOM     18  HE1 HIS A   1      15.417  30.441 -17.271  1.00  2.050          H  
ATOM     19  HE2 HIS A   1      13.073  29.670 -16.634  1.00  2.050          H  
ATOM     20  N   HIS A   2      14.658  27.278 -12.082  1.00  0.980          N  
ATOM     21  CA  HIS A   2      13.646  27.911 -11.225  1.00  1.040          C  
ATOM     22  C   HIS A   2      14.013  27.989  -9.739  1.00  1.050          C  
ATOM     23  O   HIS A   2      13.579  28.898  -9.035  1.00  1.170          O  
ATOM     24  CB  HIS A   2      12.309  27.143 -11.292  1.00  1.430          C  
ATOM     25  CG  HIS A   2      11.526  27.231 -12.564  1.00  1.430          C  
ATOM     26  ND1 HIS A   2      10.938  28.399 -12.998  1.00  1.430          N  
ATOM     27  CD2 HIS A   2      11.198  26.283 -13.474  1.00  1.430          C  
ATOM     28  CE1 HIS A   2      10.291  28.166 -14.127  1.00  1.430          C  
ATOM     29  NE2 HIS A   2      10.433  26.892 -14.435  1.00  1.430          N  
ATOM     30  H   HIS A   2      14.452  26.373 -12.475  1.00  1.180          H  
ATOM     31  HA  HIS A   2      13.474  28.929 -11.576  1.00  1.250          H  
ATOM     32 1HB  HIS A   2      12.487  26.089 -11.082  1.00  1.720          H  
ATOM     33 2HB  HIS A   2      11.670  27.515 -10.514  1.00  1.720          H  
ATOM     34  HD1 HIS A   2      10.795  29.223 -12.445  1.00  1.720          H  
ATOM     35  HD2 HIS A   2      11.421  25.219 -13.551  1.00  1.720          H  
ATOM     36  HE1 HIS A   2       9.757  28.968 -14.636  1.00  1.720          H  
ATOM     37  N   GLY A   3      14.759  27.001  -9.240  1.00  1.020          N  
ATOM     38  CA  GLY A   3      15.090  26.932  -7.813  1.00  1.120          C  
ATOM     39  C   GLY A   3      13.967  26.259  -7.019  1.00  1.000          C  
ATOM     40  O   GLY A   3      14.025  26.141  -5.795  1.00  1.090          O  
ATOM     41  H   GLY A   3      15.102  26.280  -9.853  1.00  1.220          H  
ATOM     42 1HA  GLY A   3      16.018  26.376  -7.681  1.00  1.340          H  
ATOM     43 2HA  GLY A   3      15.261  27.937  -7.431  1.00  1.340          H  
ATOM     44  N   LEU A   4      12.946  25.827  -7.741  1.00  0.840          N  
ATOM     45  CA  LEU A   4      11.766  25.181  -7.207  1.00  0.760          C  
ATOM     46  C   LEU A   4      11.848  23.691  -7.373  1.00  0.590          C  
ATOM     47  O   LEU A   4      12.438  23.193  -8.333  1.00  0.690          O  
ATOM     48  CB  LEU A   4      10.515  25.632  -7.968  1.00  1.100          C  
ATOM     49  CG  LEU A   4      10.178  27.119  -7.977  1.00  1.100          C  
ATOM     50  CD1 LEU A   4       8.989  27.319  -8.918  1.00  1.100          C  
ATOM     51  CD2 LEU A   4       9.845  27.591  -6.568  1.00  1.100          C  
ATOM     52  H   LEU A   4      13.005  25.971  -8.732  1.00  1.010          H  
ATOM     53  HA  LEU A   4      11.684  25.403  -6.145  1.00  0.910          H  
ATOM     54 1HB  LEU A   4      10.622  25.316  -9.004  1.00  1.320          H  
ATOM     55 2HB  LEU A   4       9.655  25.097  -7.552  1.00  1.320          H  
ATOM     56  HG  LEU A   4      11.024  27.694  -8.347  1.00  1.320          H  
ATOM     57 1HD1 LEU A   4       8.727  28.376  -8.953  1.00  1.320          H  
ATOM     58 2HD1 LEU A   4       9.255  26.980  -9.916  1.00  1.320          H  
ATOM     59 3HD1 LEU A   4       8.132  26.743  -8.557  1.00  1.320          H  
ATOM     60 1HD2 LEU A   4       9.595  28.652  -6.596  1.00  1.320          H  
ATOM     61 2HD2 LEU A   4       8.994  27.027  -6.182  1.00  1.320          H  
ATOM     62 3HD2 LEU A   4      10.704  27.448  -5.915  1.00  1.320          H  
ATOM     63  N   ARG A   5      11.201  22.975  -6.473  1.00  0.530          N  
ATOM     64  CA  ARG A   5      11.086  21.542  -6.616  1.00  0.450          C  
ATOM     65  C   ARG A   5      10.056  21.331  -7.724  1.00  0.400          C  
ATOM     66  O   ARG A   5       9.059  22.048  -7.738  1.00  0.430          O  
ATOM     67  CB  ARG A   5      10.590  20.907  -5.327  1.00  0.660          C  
ATOM     68  CG  ARG A   5      11.539  21.033  -4.154  1.00  0.660          C  
ATOM     69  CD  ARG A   5      11.004  20.395  -2.917  1.00  0.660          C  
ATOM     70  NE  ARG A   5       9.756  21.018  -2.446  1.00  0.660          N  
ATOM     71  CZ  ARG A   5       9.110  20.715  -1.312  1.00  0.660          C  
ATOM     72  NH1 ARG A   5       9.575  19.811  -0.463  1.00  0.660          N  
ATOM     73  NH2 ARG A   5       7.992  21.355  -1.079  1.00  0.660          N  
ATOM     74  H   ARG A   5      10.765  23.448  -5.693  1.00  0.640          H  
ATOM     75  HA  ARG A   5      12.059  21.136  -6.865  1.00  0.540          H  
ATOM     76 1HB  ARG A   5       9.639  21.363  -5.045  1.00  0.790          H  
ATOM     77 2HB  ARG A   5      10.401  19.842  -5.493  1.00  0.790          H  
ATOM     78 1HG  ARG A   5      12.483  20.553  -4.406  1.00  0.790          H  
ATOM     79 2HG  ARG A   5      11.714  22.087  -3.942  1.00  0.790          H  
ATOM     80 1HD  ARG A   5      10.805  19.342  -3.117  1.00  0.790          H  
ATOM     81 2HD  ARG A   5      11.749  20.482  -2.128  1.00  0.790          H  
ATOM     82  HE  ARG A   5       9.284  21.728  -3.037  1.00  0.790          H  
ATOM     83 1HH1 ARG A   5      10.437  19.327  -0.659  1.00  0.790          H  
ATOM     84 2HH1 ARG A   5       9.065  19.603   0.383  1.00  0.790          H  
ATOM     85 1HH2 ARG A   5       7.672  22.036  -1.799  1.00  0.790          H  
ATOM     86 2HH2 ARG A   5       7.450  21.179  -0.252  1.00  0.790          H  
ATOM     87  N   PRO A   6      10.230  20.381  -8.655  1.00  0.410          N  
ATOM     88  CA  PRO A   6       9.277  20.069  -9.714  1.00  0.410          C  
ATOM     89  C   PRO A   6       7.843  19.900  -9.222  1.00  0.280          C  
ATOM     90  O   PRO A   6       6.908  20.423  -9.823  1.00  0.270          O  
ATOM     91  CB  PRO A   6       9.828  18.730 -10.223  1.00  0.610          C  
ATOM     92  CG  PRO A   6      11.315  18.825  -9.995  1.00  0.610          C  
ATOM     93  CD  PRO A   6      11.457  19.553  -8.678  1.00  0.610          C  
ATOM     94  HA  PRO A   6       9.331  20.846 -10.490  1.00  0.490          H  
ATOM     95 1HB  PRO A   6       9.366  17.896  -9.660  1.00  0.740          H  
ATOM     96 2HB  PRO A   6       9.570  18.572 -11.261  1.00  0.740          H  
ATOM     97 1HG  PRO A   6      11.754  17.812  -9.974  1.00  0.740          H  
ATOM     98 2HG  PRO A   6      11.791  19.361 -10.830  1.00  0.740          H  
ATOM     99 1HD  PRO A   6      11.474  18.843  -7.829  1.00  0.740          H  
ATOM    100 2HD  PRO A   6      12.363  20.177  -8.742  1.00  0.740          H  
ATOM    101  N   GLU A   7       7.680  19.322  -8.038  1.00  0.270          N  
ATOM    102  CA  GLU A   7       6.363  19.094  -7.460  1.00  0.270          C  
ATOM    103  C   GLU A   7       5.599  20.369  -7.088  1.00  0.280          C  
ATOM    104  O   GLU A   7       4.387  20.323  -6.862  1.00  0.340          O  
ATOM    105  CB  GLU A   7       6.511  18.161  -6.259  1.00  0.380          C  
ATOM    106  CG  GLU A   7       7.005  16.747  -6.656  1.00  0.380          C  
ATOM    107  CD  GLU A   7       8.499  16.676  -6.857  1.00  0.380          C  
ATOM    108  OE1 GLU A   7       9.156  17.643  -6.527  1.00  0.380          O  
ATOM    109  OE2 GLU A   7       8.978  15.687  -7.353  1.00  0.380          O  
ATOM    110  H   GLU A   7       8.480  18.919  -7.544  1.00  0.320          H  
ATOM    111  HA  GLU A   7       5.766  18.572  -8.209  1.00  0.320          H  
ATOM    112 1HB  GLU A   7       7.214  18.594  -5.544  1.00  0.450          H  
ATOM    113 2HB  GLU A   7       5.550  18.058  -5.757  1.00  0.450          H  
ATOM    114 1HG  GLU A   7       6.716  16.038  -5.881  1.00  0.450          H  
ATOM    115 2HG  GLU A   7       6.508  16.454  -7.585  1.00  0.450          H  
ATOM    116  N   ASP A   8       6.303  21.500  -6.990  1.00  0.320          N  
ATOM    117  CA  ASP A   8       5.689  22.772  -6.649  1.00  0.430          C  
ATOM    118  C   ASP A   8       5.497  23.640  -7.894  1.00  0.380          C  
ATOM    119  O   ASP A   8       5.083  24.800  -7.800  1.00  0.490          O  
ATOM    120  CB  ASP A   8       6.558  23.520  -5.628  1.00  0.560          C  
ATOM    121  CG  ASP A   8       6.638  22.819  -4.245  1.00  0.560          C  
ATOM    122  OD1 ASP A   8       5.659  22.246  -3.820  1.00  0.560          O  
ATOM    123  OD2 ASP A   8       7.686  22.891  -3.615  1.00  0.560          O  
ATOM    124  H   ASP A   8       7.299  21.488  -7.204  1.00  0.380          H  
ATOM    125  HA  ASP A   8       4.711  22.582  -6.208  1.00  0.520          H  
ATOM    126 1HB  ASP A   8       7.570  23.611  -6.033  1.00  0.670          H  
ATOM    127 2HB  ASP A   8       6.170  24.529  -5.493  1.00  0.670          H  
ATOM    128  N   LEU A   9       5.810  23.093  -9.068  1.00  0.390          N  
ATOM    129  CA  LEU A   9       5.723  23.848 -10.305  1.00  0.390          C  
ATOM    130  C   LEU A   9       4.547  23.456 -11.188  1.00  0.340          C  
ATOM    131  O   LEU A   9       4.315  22.269 -11.439  1.00  0.360          O  
ATOM    132  CB  LEU A   9       7.034  23.653 -11.102  1.00  0.550          C  
ATOM    133  CG  LEU A   9       7.153  24.329 -12.524  1.00  0.550          C  
ATOM    134  CD1 LEU A   9       7.176  25.851 -12.401  1.00  0.550          C  
ATOM    135  CD2 LEU A   9       8.430  23.840 -13.191  1.00  0.550          C  
ATOM    136  H   LEU A   9       6.130  22.120  -9.121  1.00  0.470          H  
ATOM    137  HA  LEU A   9       5.619  24.899 -10.046  1.00  0.470          H  
ATOM    138 1HB  LEU A   9       7.860  24.013 -10.488  1.00  0.660          H  
ATOM    139 2HB  LEU A   9       7.174  22.579 -11.246  1.00  0.660          H  
ATOM    140  HG  LEU A   9       6.296  24.050 -13.141  1.00  0.660          H  
ATOM    141 1HD1 LEU A   9       7.264  26.291 -13.397  1.00  0.660          H  
ATOM    142 2HD1 LEU A   9       6.263  26.209 -11.939  1.00  0.660          H  
ATOM    143 3HD1 LEU A   9       8.028  26.154 -11.802  1.00  0.660          H  
ATOM    144 1HD2 LEU A   9       8.523  24.294 -14.181  1.00  0.660          H  
ATOM    145 2HD2 LEU A   9       9.285  24.121 -12.579  1.00  0.660          H  
ATOM    146 3HD2 LEU A   9       8.402  22.762 -13.291  1.00  0.660          H  
ATOM    147  N   LEU A  10       3.836  24.470 -11.680  1.00  0.330          N  
ATOM    148  CA  LEU A  10       2.776  24.301 -12.663  1.00  0.320          C  
ATOM    149  C   LEU A  10       3.219  25.010 -13.923  1.00  0.300          C  
ATOM    150  O   LEU A  10       3.473  26.216 -13.918  1.00  0.360          O  
ATOM    151  CB  LEU A  10       1.441  24.887 -12.194  1.00  0.450          C  
ATOM    152  CG  LEU A  10       0.761  24.269 -10.968  1.00  0.450          C  
ATOM    153  CD1 LEU A  10      -0.420  25.143 -10.559  1.00  0.450          C  
ATOM    154  CD2 LEU A  10       0.246  22.867 -11.334  1.00  0.450          C  
ATOM    155  H   LEU A  10       4.060  25.405 -11.368  1.00  0.400          H  
ATOM    156  HA  LEU A  10       2.659  23.249 -12.895  1.00  0.380          H  
ATOM    157 1HB  LEU A  10       1.566  25.953 -12.016  1.00  0.540          H  
ATOM    158 2HB  LEU A  10       0.758  24.761 -13.008  1.00  0.540          H  
ATOM    159  HG  LEU A  10       1.466  24.211 -10.136  1.00  0.540          H  
ATOM    160 1HD1 LEU A  10      -0.910  24.705  -9.690  1.00  0.540          H  
ATOM    161 2HD1 LEU A  10      -0.064  26.141 -10.307  1.00  0.540          H  
ATOM    162 3HD1 LEU A  10      -1.130  25.213 -11.367  1.00  0.540          H  
ATOM    163 1HD2 LEU A  10      -0.252  22.428 -10.470  1.00  0.540          H  
ATOM    164 2HD2 LEU A  10      -0.460  22.939 -12.167  1.00  0.540          H  
ATOM    165 3HD2 LEU A  10       1.077  22.238 -11.621  1.00  0.540          H  
ATOM    166  N   PHE A  11       3.320  24.261 -15.001  1.00  0.240          N  
ATOM    167  CA  PHE A  11       3.801  24.779 -16.263  1.00  0.260          C  
ATOM    168  C   PHE A  11       2.652  25.433 -17.046  1.00  0.180          C  
ATOM    169  O   PHE A  11       1.610  24.809 -17.279  1.00  0.330          O  
ATOM    170  CB  PHE A  11       4.395  23.615 -17.055  1.00  0.360          C  
ATOM    171  CG  PHE A  11       5.186  23.962 -18.266  1.00  0.360          C  
ATOM    172  CD1 PHE A  11       6.565  23.822 -18.223  1.00  0.360          C  
ATOM    173  CD2 PHE A  11       4.610  24.458 -19.416  1.00  0.360          C  
ATOM    174  CE1 PHE A  11       7.339  24.151 -19.302  1.00  0.360          C  
ATOM    175  CE2 PHE A  11       5.392  24.801 -20.493  1.00  0.360          C  
ATOM    176  CZ  PHE A  11       6.753  24.642 -20.437  1.00  0.360          C  
ATOM    177  H   PHE A  11       3.102  23.264 -14.928  1.00  0.290          H  
ATOM    178  HA  PHE A  11       4.573  25.526 -16.070  1.00  0.310          H  
ATOM    179 1HB  PHE A  11       5.022  23.021 -16.392  1.00  0.430          H  
ATOM    180 2HB  PHE A  11       3.603  22.992 -17.350  1.00  0.430          H  
ATOM    181  HD1 PHE A  11       7.038  23.437 -17.316  1.00  0.430          H  
ATOM    182  HD2 PHE A  11       3.537  24.590 -19.474  1.00  0.430          H  
ATOM    183  HE1 PHE A  11       8.422  24.028 -19.257  1.00  0.430          H  
ATOM    184  HE2 PHE A  11       4.934  25.202 -21.396  1.00  0.430          H  
ATOM    185  HZ  PHE A  11       7.367  24.911 -21.294  1.00  0.430          H  
ATOM    186  N   ASP A  12       2.819  26.707 -17.407  1.00  0.250          N  
ATOM    187  CA  ASP A  12       1.809  27.456 -18.164  1.00  0.240          C  
ATOM    188  C   ASP A  12       2.012  27.238 -19.659  1.00  0.170          C  
ATOM    189  O   ASP A  12       3.000  27.690 -20.237  1.00  0.250          O  
ATOM    190  CB  ASP A  12       1.849  28.952 -17.838  1.00  0.340          C  
ATOM    191  CG  ASP A  12       0.735  29.784 -18.549  1.00  0.340          C  
ATOM    192  OD1 ASP A  12       0.126  29.307 -19.514  1.00  0.340          O  
ATOM    193  OD2 ASP A  12       0.507  30.895 -18.116  1.00  0.340          O  
ATOM    194  H   ASP A  12       3.685  27.168 -17.160  1.00  0.300          H  
ATOM    195  HA  ASP A  12       0.820  27.077 -17.896  1.00  0.290          H  
ATOM    196 1HB  ASP A  12       1.745  29.085 -16.759  1.00  0.410          H  
ATOM    197 2HB  ASP A  12       2.818  29.358 -18.126  1.00  0.410          H  
ATOM    198  N   LEU A  13       1.108  26.490 -20.262  1.00  0.290          N  
ATOM    199  CA  LEU A  13       1.207  26.091 -21.663  1.00  0.460          C  
ATOM    200  C   LEU A  13       0.602  27.094 -22.649  1.00  0.330          C  
ATOM    201  O   LEU A  13       0.566  26.823 -23.850  1.00  0.410          O  
ATOM    202  CB  LEU A  13       0.525  24.755 -21.824  1.00  0.580          C  
ATOM    203  CG  LEU A  13       1.120  23.595 -21.080  1.00  0.580          C  
ATOM    204  CD1 LEU A  13       0.194  22.525 -21.119  1.00  0.580          C  
ATOM    205  CD2 LEU A  13       2.362  23.104 -21.771  1.00  0.580          C  
ATOM    206  H   LEU A  13       0.329  26.179 -19.687  1.00  0.350          H  
ATOM    207  HA  LEU A  13       2.262  25.995 -21.907  1.00  0.550          H  
ATOM    208 1HB  LEU A  13      -0.491  24.863 -21.552  1.00  0.690          H  
ATOM    209 2HB  LEU A  13       0.586  24.494 -22.869  1.00  0.690          H  
ATOM    210  HG  LEU A  13       1.331  23.876 -20.047  1.00  0.690          H  
ATOM    211 1HD1 LEU A  13       0.608  21.681 -20.600  1.00  0.690          H  
ATOM    212 2HD1 LEU A  13      -0.713  22.846 -20.630  1.00  0.690          H  
ATOM    213 3HD1 LEU A  13      -0.014  22.263 -22.157  1.00  0.690          H  
ATOM    214 1HD2 LEU A  13       2.740  22.252 -21.223  1.00  0.690          H  
ATOM    215 2HD2 LEU A  13       2.122  22.802 -22.793  1.00  0.690          H  
ATOM    216 3HD2 LEU A  13       3.103  23.868 -21.801  1.00  0.690          H  
ATOM    217  N   LEU A  14       0.115  28.229 -22.137  1.00  0.180          N  
ATOM    218  CA  LEU A  14      -0.455  29.308 -22.946  1.00  0.140          C  
ATOM    219  C   LEU A  14      -1.694  29.007 -23.798  1.00  0.210          C  
ATOM    220  O   LEU A  14      -1.618  29.026 -25.016  1.00  0.490          O  
ATOM    221  CB  LEU A  14       0.617  29.862 -23.891  1.00  0.210          C  
ATOM    222  CG  LEU A  14       1.928  30.374 -23.249  1.00  0.210          C  
ATOM    223  CD1 LEU A  14       2.863  30.794 -24.369  1.00  0.210          C  
ATOM    224  CD2 LEU A  14       1.654  31.533 -22.291  1.00  0.210          C  
ATOM    225  H   LEU A  14       0.183  28.391 -21.119  1.00  0.220          H  
ATOM    226  HA  LEU A  14      -0.749  30.093 -22.253  1.00  0.170          H  
ATOM    227 1HB  LEU A  14       0.872  29.109 -24.628  1.00  0.250          H  
ATOM    228 2HB  LEU A  14       0.175  30.703 -24.415  1.00  0.250          H  
ATOM    229  HG  LEU A  14       2.406  29.562 -22.694  1.00  0.250          H  
ATOM    230 1HD1 LEU A  14       3.806  31.138 -23.945  1.00  0.250          H  
ATOM    231 2HD1 LEU A  14       3.048  29.940 -25.023  1.00  0.250          H  
ATOM    232 3HD1 LEU A  14       2.406  31.596 -24.940  1.00  0.250          H  
ATOM    233 1HD2 LEU A  14       2.595  31.874 -21.863  1.00  0.250          H  
ATOM    234 2HD2 LEU A  14       1.183  32.353 -22.832  1.00  0.250          H  
ATOM    235 3HD2 LEU A  14       1.001  31.209 -21.480  1.00  0.250          H  
ATOM    236  N   THR A  15      -2.827  28.689 -23.187  1.00  0.170          N  
ATOM    237  CA  THR A  15      -4.036  28.445 -23.982  1.00  0.150          C  
ATOM    238  C   THR A  15      -4.380  29.690 -24.812  1.00  0.130          C  
ATOM    239  O   THR A  15      -4.472  30.800 -24.274  1.00  0.150          O  
ATOM    240  CB  THR A  15      -5.280  28.166 -23.100  1.00  0.220          C  
ATOM    241  OG1 THR A  15      -5.047  27.073 -22.242  1.00  0.220          O  
ATOM    242  CG2 THR A  15      -6.480  27.823 -23.982  1.00  0.220          C  
ATOM    243  H   THR A  15      -2.860  28.635 -22.183  1.00  0.200          H  
ATOM    244  HA  THR A  15      -3.856  27.607 -24.657  1.00  0.180          H  
ATOM    245  HB  THR A  15      -5.506  29.047 -22.502  1.00  0.260          H  
ATOM    246  HG1 THR A  15      -5.812  26.977 -21.664  1.00  0.260          H  
ATOM    247 1HG2 THR A  15      -7.340  27.630 -23.342  1.00  0.260          H  
ATOM    248 2HG2 THR A  15      -6.722  28.644 -24.649  1.00  0.260          H  
ATOM    249 3HG2 THR A  15      -6.260  26.938 -24.574  1.00  0.260          H  
ATOM    250  N   PHE A  16      -4.628  29.495 -26.104  1.00  0.120          N  
ATOM    251  CA  PHE A  16      -5.012  30.579 -26.997  1.00  0.100          C  
ATOM    252  C   PHE A  16      -6.349  30.253 -27.645  1.00  0.100          C  
ATOM    253  O   PHE A  16      -6.657  29.071 -27.800  1.00  0.110          O  
ATOM    254  CB  PHE A  16      -4.000  30.748 -28.120  1.00  0.150          C  
ATOM    255  CG  PHE A  16      -2.613  31.183 -27.746  1.00  0.150          C  
ATOM    256  CD1 PHE A  16      -1.602  30.260 -27.595  1.00  0.150          C  
ATOM    257  CD2 PHE A  16      -2.313  32.520 -27.576  1.00  0.150          C  
ATOM    258  CE1 PHE A  16      -0.324  30.653 -27.284  1.00  0.150          C  
ATOM    259  CE2 PHE A  16      -1.030  32.919 -27.258  1.00  0.150          C  
ATOM    260  CZ  PHE A  16      -0.036  31.981 -27.113  1.00  0.150          C  
ATOM    261  H   PHE A  16      -4.519  28.558 -26.464  1.00  0.140          H  
ATOM    262  HA  PHE A  16      -5.086  31.492 -26.410  1.00  0.120          H  
ATOM    263 1HB  PHE A  16      -3.913  29.786 -28.609  1.00  0.180          H  
ATOM    264 2HB  PHE A  16      -4.378  31.431 -28.873  1.00  0.180          H  
ATOM    265  HD1 PHE A  16      -1.819  29.200 -27.718  1.00  0.180          H  
ATOM    266  HD2 PHE A  16      -3.098  33.265 -27.696  1.00  0.180          H  
ATOM    267  HE1 PHE A  16       0.455  29.901 -27.162  1.00  0.180          H  
ATOM    268  HE2 PHE A  16      -0.804  33.978 -27.125  1.00  0.180          H  
ATOM    269  HZ  PHE A  16       0.976  32.291 -26.862  1.00  0.180          H  
ATOM    270  N   PRO A  17      -7.163  31.248 -28.026  1.00  0.110          N  
ATOM    271  CA  PRO A  17      -8.400  31.046 -28.739  1.00  0.110          C  
ATOM    272  C   PRO A  17      -8.137  30.428 -30.084  1.00  0.120          C  
ATOM    273  O   PRO A  17      -7.197  30.824 -30.777  1.00  0.140          O  
ATOM    274  CB  PRO A  17      -8.959  32.467 -28.875  1.00  0.170          C  
ATOM    275  CG  PRO A  17      -7.755  33.381 -28.718  1.00  0.170          C  
ATOM    276  CD  PRO A  17      -6.847  32.662 -27.743  1.00  0.170          C  
ATOM    277  HA  PRO A  17      -9.077  30.425 -28.156  1.00  0.130          H  
ATOM    278 1HB  PRO A  17      -9.462  32.582 -29.846  1.00  0.200          H  
ATOM    279 2HB  PRO A  17      -9.727  32.621 -28.114  1.00  0.200          H  
ATOM    280 1HG  PRO A  17      -7.277  33.542 -29.699  1.00  0.200          H  
ATOM    281 2HG  PRO A  17      -8.081  34.370 -28.355  1.00  0.200          H  
ATOM    282 1HD  PRO A  17      -5.819  32.925 -27.979  1.00  0.200          H  
ATOM    283 2HD  PRO A  17      -7.118  32.913 -26.705  1.00  0.200          H  
ATOM    284  N   ILE A  18      -9.039  29.549 -30.494  1.00  0.110          N  
ATOM    285  CA  ILE A  18      -8.954  28.953 -31.825  1.00  0.130          C  
ATOM    286  C   ILE A  18     -10.269  29.208 -32.546  1.00  0.160          C  
ATOM    287  O   ILE A  18     -10.770  28.366 -33.286  1.00  0.310          O  
ATOM    288  CB  ILE A  18      -8.702  27.430 -31.710  1.00  0.170          C  
ATOM    289  CG1 ILE A  18      -9.844  26.752 -30.832  1.00  0.170          C  
ATOM    290  CG2 ILE A  18      -7.311  27.182 -31.089  1.00  0.170          C  
ATOM    291  CD1 ILE A  18      -9.845  25.233 -30.842  1.00  0.170          C  
ATOM    292  H   ILE A  18      -9.758  29.253 -29.817  1.00  0.130          H  
ATOM    293  HA  ILE A  18      -8.142  29.417 -32.383  1.00  0.160          H  
ATOM    294  HB  ILE A  18      -8.729  26.981 -32.707  1.00  0.210          H  
ATOM    295 1HG1 ILE A  18      -9.737  27.090 -29.810  1.00  0.210          H  
ATOM    296 2HG1 ILE A  18     -10.818  27.069 -31.197  1.00  0.210          H  
ATOM    297 1HG2 ILE A  18      -7.122  26.126 -31.041  1.00  0.210          H  
ATOM    298 2HG2 ILE A  18      -6.568  27.642 -31.705  1.00  0.210          H  
ATOM    299 3HG2 ILE A  18      -7.263  27.613 -30.087  1.00  0.210          H  
ATOM    300 1HD1 ILE A  18     -10.659  24.865 -30.220  1.00  0.210          H  
ATOM    301 2HD1 ILE A  18      -9.976  24.885 -31.866  1.00  0.210          H  
ATOM    302 3HD1 ILE A  18      -8.923  24.859 -30.461  1.00  0.210          H  
ATOM    303  N   THR A  19     -10.759  30.434 -32.378  1.00  0.150          N  
ATOM    304  CA  THR A  19     -12.044  30.894 -32.876  1.00  0.180          C  
ATOM    305  C   THR A  19     -11.959  31.937 -33.980  1.00  0.240          C  
ATOM    306  O   THR A  19     -12.955  32.302 -34.586  1.00  1.140          O  
ATOM    307  CB  THR A  19     -12.787  31.529 -31.707  1.00  0.240          C  
ATOM    308  OG1 THR A  19     -12.026  32.656 -31.260  1.00  0.240          O  
ATOM    309  CG2 THR A  19     -12.877  30.533 -30.559  1.00  0.240          C  
ATOM    310  H   THR A  19     -10.257  31.070 -31.770  1.00  0.180          H  
ATOM    311  HA  THR A  19     -12.595  30.036 -33.251  1.00  0.220          H  
ATOM    312  HB  THR A  19     -13.780  31.851 -32.015  1.00  0.290          H  
ATOM    313  HG1 THR A  19     -12.512  33.116 -30.539  1.00  0.290          H  
ATOM    314 1HG2 THR A  19     -13.371  31.013 -29.730  1.00  0.290          H  
ATOM    315 2HG2 THR A  19     -13.430  29.655 -30.868  1.00  0.290          H  
ATOM    316 3HG2 THR A  19     -11.889  30.231 -30.239  1.00  0.290          H  
ATOM    317  N   GLN A  20     -10.786  32.480 -34.221  1.00  0.880          N  
ATOM    318  CA  GLN A  20     -10.636  33.529 -35.224  1.00  1.020          C  
ATOM    319  C   GLN A  20     -10.868  33.023 -36.642  1.00  0.650          C  
ATOM    320  O   GLN A  20     -11.322  33.759 -37.518  1.00  0.490          O  
ATOM    321  CB  GLN A  20      -9.234  34.140 -35.133  1.00  1.370          C  
ATOM    322  CG  GLN A  20      -8.981  34.962 -33.879  1.00  1.370          C  
ATOM    323  CD  GLN A  20      -7.546  35.446 -33.802  1.00  1.370          C  
ATOM    324  OE1 GLN A  20      -6.609  34.693 -34.113  1.00  1.370          O  
ATOM    325  NE2 GLN A  20      -7.362  36.694 -33.394  1.00  1.370          N  
ATOM    326  H   GLN A  20      -9.982  32.177 -33.698  1.00  1.060          H  
ATOM    327  HA  GLN A  20     -11.374  34.305 -35.019  1.00  1.220          H  
ATOM    328 1HB  GLN A  20      -8.490  33.345 -35.163  1.00  1.650          H  
ATOM    329 2HB  GLN A  20      -9.062  34.785 -35.995  1.00  1.650          H  
ATOM    330 1HG  GLN A  20      -9.638  35.832 -33.892  1.00  1.650          H  
ATOM    331 2HG  GLN A  20      -9.189  34.352 -32.999  1.00  1.650          H  
ATOM    332 1HE2 GLN A  20      -6.435  37.068 -33.325  1.00  1.650          H  
ATOM    333 2HE2 GLN A  20      -8.147  37.268 -33.154  1.00  1.650          H  
ATOM    334  N   GLY A  21     -10.472  31.774 -36.881  1.00  0.610          N  
ATOM    335  CA  GLY A  21     -10.537  31.155 -38.194  1.00  0.400          C  
ATOM    336  C   GLY A  21      -9.202  31.311 -38.924  1.00  0.330          C  
ATOM    337  O   GLY A  21      -8.993  30.725 -39.992  1.00  0.410          O  
ATOM    338  H   GLY A  21     -10.096  31.222 -36.124  1.00  0.730          H  
ATOM    339 1HA  GLY A  21     -10.778  30.100 -38.076  1.00  0.480          H  
ATOM    340 2HA  GLY A  21     -11.338  31.609 -38.775  1.00  0.480          H  
ATOM    341  N   ASP A  22      -8.312  32.115 -38.330  1.00  0.410          N  
ATOM    342  CA  ASP A  22      -6.967  32.426 -38.813  1.00  0.500          C  
ATOM    343  C   ASP A  22      -6.097  31.172 -38.838  1.00  0.420          C  
ATOM    344  O   ASP A  22      -5.971  30.466 -37.822  1.00  0.360          O  
ATOM    345  CB  ASP A  22      -6.308  33.516 -37.947  1.00  0.660          C  
ATOM    346  CG  ASP A  22      -4.978  34.083 -38.553  1.00  0.660          C  
ATOM    347  OD1 ASP A  22      -4.105  33.315 -38.955  1.00  0.660          O  
ATOM    348  OD2 ASP A  22      -4.865  35.290 -38.614  1.00  0.660          O  
ATOM    349  H   ASP A  22      -8.599  32.543 -37.467  1.00  0.490          H  
ATOM    350  HA  ASP A  22      -7.043  32.800 -39.837  1.00  0.600          H  
ATOM    351 1HB  ASP A  22      -7.007  34.343 -37.816  1.00  0.800          H  
ATOM    352 2HB  ASP A  22      -6.095  33.122 -36.956  1.00  0.800          H  
ATOM    353  N   GLU A  23      -5.461  30.898 -39.972  1.00  0.460          N  
ATOM    354  CA  GLU A  23      -4.654  29.696 -40.115  1.00  0.440          C  
ATOM    355  C   GLU A  23      -3.550  29.554 -39.066  1.00  0.380          C  
ATOM    356  O   GLU A  23      -3.179  28.430 -38.720  1.00  0.370          O  
ATOM    357  CB  GLU A  23      -4.011  29.646 -41.508  1.00  0.620          C  
ATOM    358  CG  GLU A  23      -4.996  29.486 -42.677  1.00  0.620          C  
ATOM    359  CD  GLU A  23      -5.587  30.794 -43.161  1.00  0.620          C  
ATOM    360  OE1 GLU A  23      -5.398  31.793 -42.499  1.00  0.620          O  
ATOM    361  OE2 GLU A  23      -6.214  30.794 -44.192  1.00  0.620          O  
ATOM    362  H   GLU A  23      -5.559  31.527 -40.778  1.00  0.550          H  
ATOM    363  HA  GLU A  23      -5.314  28.842 -40.018  1.00  0.530          H  
ATOM    364 1HB  GLU A  23      -3.437  30.559 -41.672  1.00  0.750          H  
ATOM    365 2HB  GLU A  23      -3.310  28.813 -41.549  1.00  0.750          H  
ATOM    366 1HG  GLU A  23      -4.479  29.006 -43.508  1.00  0.750          H  
ATOM    367 2HG  GLU A  23      -5.804  28.827 -42.360  1.00  0.750          H  
ATOM    368  N   GLU A  24      -3.027  30.664 -38.538  1.00  0.410          N  
ATOM    369  CA  GLU A  24      -1.953  30.561 -37.553  1.00  0.390          C  
ATOM    370  C   GLU A  24      -2.465  30.387 -36.122  1.00  0.300          C  
ATOM    371  O   GLU A  24      -1.676  30.145 -35.208  1.00  0.380          O  
ATOM    372  CB  GLU A  24      -1.027  31.779 -37.622  1.00  0.550          C  
ATOM    373  CG  GLU A  24      -0.248  31.898 -38.934  1.00  0.550          C  
ATOM    374  CD  GLU A  24       0.683  33.092 -38.984  1.00  0.550          C  
ATOM    375  OE1 GLU A  24       0.759  33.816 -38.018  1.00  0.550          O  
ATOM    376  OE2 GLU A  24       1.319  33.275 -39.996  1.00  0.550          O  
ATOM    377  H   GLU A  24      -3.364  31.598 -38.832  1.00  0.490          H  
ATOM    378  HA  GLU A  24      -1.358  29.682 -37.798  1.00  0.470          H  
ATOM    379 1HB  GLU A  24      -1.624  32.687 -37.505  1.00  0.660          H  
ATOM    380 2HB  GLU A  24      -0.313  31.745 -36.801  1.00  0.660          H  
ATOM    381 1HG  GLU A  24       0.334  30.989 -39.077  1.00  0.660          H  
ATOM    382 2HG  GLU A  24      -0.964  31.967 -39.754  1.00  0.660          H  
ATOM    383  N   SER A  25      -3.777  30.521 -35.923  1.00  0.260          N  
ATOM    384  CA  SER A  25      -4.370  30.402 -34.597  1.00  0.210          C  
ATOM    385  C   SER A  25      -5.082  29.068 -34.435  1.00  0.180          C  
ATOM    386  O   SER A  25      -5.117  28.484 -33.353  1.00  0.200          O  
ATOM    387  CB  SER A  25      -5.356  31.530 -34.343  1.00  0.310          C  
ATOM    388  OG  SER A  25      -4.716  32.781 -34.317  1.00  0.310          O  
ATOM    389  H   SER A  25      -4.389  30.688 -36.719  1.00  0.310          H  
ATOM    390  HA  SER A  25      -3.576  30.468 -33.869  1.00  0.250          H  
ATOM    391 1HB  SER A  25      -6.117  31.523 -35.122  1.00  0.380          H  
ATOM    392 2HB  SER A  25      -5.865  31.360 -33.391  1.00  0.380          H  
ATOM    393  HG  SER A  25      -5.426  33.448 -34.225  1.00  0.380          H  
ATOM    394  N   ARG A  26      -5.576  28.528 -35.540  1.00  0.220          N  
ATOM    395  CA  ARG A  26      -6.352  27.299 -35.498  1.00  0.180          C  
ATOM    396  C   ARG A  26      -5.717  26.079 -34.809  1.00  0.180          C  
ATOM    397  O   ARG A  26      -6.441  25.395 -34.094  1.00  0.250          O  
ATOM    398  CB  ARG A  26      -6.738  26.900 -36.908  1.00  0.270          C  
ATOM    399  CG  ARG A  26      -7.833  27.694 -37.545  1.00  0.270          C  
ATOM    400  CD  ARG A  26      -7.958  27.293 -38.944  1.00  0.270          C  
ATOM    401  NE  ARG A  26      -8.970  28.028 -39.637  1.00  0.270          N  
ATOM    402  CZ  ARG A  26     -10.249  27.678 -39.756  1.00  0.270          C  
ATOM    403  NH1 ARG A  26     -10.711  26.561 -39.235  1.00  0.270          N  
ATOM    404  NH2 ARG A  26     -11.027  28.487 -40.426  1.00  0.270          N  
ATOM    405  H   ARG A  26      -5.504  29.059 -36.414  1.00  0.260          H  
ATOM    406  HA  ARG A  26      -7.275  27.528 -34.964  1.00  0.220          H  
ATOM    407 1HB  ARG A  26      -5.888  26.998 -37.570  1.00  0.320          H  
ATOM    408 2HB  ARG A  26      -7.039  25.859 -36.918  1.00  0.320          H  
ATOM    409 1HG  ARG A  26      -8.774  27.481 -37.041  1.00  0.320          H  
ATOM    410 2HG  ARG A  26      -7.631  28.750 -37.493  1.00  0.320          H  
ATOM    411 1HD  ARG A  26      -7.019  27.472 -39.445  1.00  0.320          H  
ATOM    412 2HD  ARG A  26      -8.182  26.230 -39.001  1.00  0.320          H  
ATOM    413  HE  ARG A  26      -8.722  28.934 -40.056  1.00  0.320          H  
ATOM    414 1HH1 ARG A  26     -10.099  25.938 -38.726  1.00  0.320          H  
ATOM    415 2HH1 ARG A  26     -11.707  26.314 -39.356  1.00  0.320          H  
ATOM    416 1HH2 ARG A  26     -10.607  29.352 -40.793  1.00  0.320          H  
ATOM    417 2HH2 ARG A  26     -12.020  28.242 -40.588  1.00  0.320          H  
ATOM    418  N   PRO A  27      -4.412  25.752 -34.959  1.00  0.130          N  
ATOM    419  CA  PRO A  27      -3.799  24.596 -34.336  1.00  0.140          C  
ATOM    420  C   PRO A  27      -3.289  24.840 -32.921  1.00  0.110          C  
ATOM    421  O   PRO A  27      -2.672  23.953 -32.335  1.00  0.100          O  
ATOM    422  CB  PRO A  27      -2.636  24.303 -35.289  1.00  0.210          C  
ATOM    423  CG  PRO A  27      -2.192  25.671 -35.760  1.00  0.210          C  
ATOM    424  CD  PRO A  27      -3.470  26.494 -35.870  1.00  0.210          C  
ATOM    425  HA  PRO A  27      -4.521  23.765 -34.344  1.00  0.170          H  
ATOM    426 1HB  PRO A  27      -1.835  23.762 -34.753  1.00  0.250          H  
ATOM    427 2HB  PRO A  27      -2.974  23.653 -36.110  1.00  0.250          H  
ATOM    428 1HG  PRO A  27      -1.470  26.107 -35.043  1.00  0.250          H  
ATOM    429 2HG  PRO A  27      -1.665  25.588 -36.722  1.00  0.250          H  
ATOM    430 1HD  PRO A  27      -3.214  27.480 -35.497  1.00  0.250          H  
ATOM    431 2HD  PRO A  27      -3.816  26.514 -36.907  1.00  0.250          H  
ATOM    432  N   LEU A  28      -3.472  26.038 -32.371  1.00  0.120          N  
ATOM    433  CA  LEU A  28      -2.842  26.310 -31.089  1.00  0.120          C  
ATOM    434  C   LEU A  28      -3.310  25.377 -29.974  1.00  0.100          C  
ATOM    435  O   LEU A  28      -2.506  25.004 -29.114  1.00  0.100          O  
ATOM    436  CB  LEU A  28      -3.046  27.781 -30.715  1.00  0.170          C  
ATOM    437  CG  LEU A  28      -2.276  28.808 -31.633  1.00  0.170          C  
ATOM    438  CD1 LEU A  28      -2.714  30.211 -31.311  1.00  0.170          C  
ATOM    439  CD2 LEU A  28      -0.768  28.707 -31.435  1.00  0.170          C  
ATOM    440  H   LEU A  28      -4.026  26.778 -32.818  1.00  0.140          H  
ATOM    441  HA  LEU A  28      -1.778  26.132 -31.209  1.00  0.140          H  
ATOM    442 1HB  LEU A  28      -4.114  28.013 -30.777  1.00  0.200          H  
ATOM    443 2HB  LEU A  28      -2.717  27.927 -29.690  1.00  0.200          H  
ATOM    444  HG  LEU A  28      -2.520  28.600 -32.675  1.00  0.200          H  
ATOM    445 1HD1 LEU A  28      -2.197  30.912 -31.966  1.00  0.200          H  
ATOM    446 2HD1 LEU A  28      -3.796  30.307 -31.453  1.00  0.200          H  
ATOM    447 3HD1 LEU A  28      -2.461  30.430 -30.321  1.00  0.200          H  
ATOM    448 1HD2 LEU A  28      -0.280  29.432 -32.088  1.00  0.200          H  
ATOM    449 2HD2 LEU A  28      -0.519  28.929 -30.398  1.00  0.200          H  
ATOM    450 3HD2 LEU A  28      -0.398  27.717 -31.689  1.00  0.200          H  
ATOM    451  N   ALA A  29      -4.604  25.026 -29.942  1.00  0.100          N  
ATOM    452  CA  ALA A  29      -5.107  24.131 -28.896  1.00  0.100          C  
ATOM    453  C   ALA A  29      -4.411  22.776 -28.999  1.00  0.110          C  
ATOM    454  O   ALA A  29      -3.981  22.205 -27.993  1.00  0.140          O  
ATOM    455  CB  ALA A  29      -6.610  23.967 -29.017  1.00  0.140          C  
ATOM    456  H   ALA A  29      -5.225  25.371 -30.663  1.00  0.120          H  
ATOM    457  HA  ALA A  29      -4.871  24.566 -27.924  1.00  0.120          H  
ATOM    458 1HB  ALA A  29      -6.979  23.323 -28.251  1.00  0.170          H  
ATOM    459 2HB  ALA A  29      -7.083  24.940 -28.921  1.00  0.170          H  
ATOM    460 3HB  ALA A  29      -6.851  23.535 -29.991  1.00  0.170          H  
ATOM    461  N   LYS A  30      -4.242  22.293 -30.232  1.00  0.100          N  
ATOM    462  CA  LYS A  30      -3.568  21.030 -30.479  1.00  0.100          C  
ATOM    463  C   LYS A  30      -2.118  21.080 -30.030  1.00  0.110          C  
ATOM    464  O   LYS A  30      -1.649  20.157 -29.360  1.00  0.120          O  
ATOM    465  CB  LYS A  30      -3.660  20.652 -31.955  1.00  0.140          C  
ATOM    466  CG  LYS A  30      -2.979  19.336 -32.327  1.00  0.140          C  
ATOM    467  CD  LYS A  30      -3.263  18.949 -33.786  1.00  0.140          C  
ATOM    468  CE  LYS A  30      -2.517  17.678 -34.183  1.00  0.140          C  
ATOM    469  NZ  LYS A  30      -2.825  17.246 -35.585  1.00  0.140          N  
ATOM    470  H   LYS A  30      -4.644  22.798 -31.012  1.00  0.120          H  
ATOM    471  HA  LYS A  30      -4.073  20.257 -29.899  1.00  0.120          H  
ATOM    472 1HB  LYS A  30      -4.699  20.602 -32.244  1.00  0.170          H  
ATOM    473 2HB  LYS A  30      -3.200  21.438 -32.554  1.00  0.170          H  
ATOM    474 1HG  LYS A  30      -1.904  19.463 -32.215  1.00  0.170          H  
ATOM    475 2HG  LYS A  30      -3.294  18.546 -31.652  1.00  0.170          H  
ATOM    476 1HD  LYS A  30      -4.338  18.789 -33.923  1.00  0.170          H  
ATOM    477 2HD  LYS A  30      -2.952  19.762 -34.441  1.00  0.170          H  
ATOM    478 1HE  LYS A  30      -1.451  17.871 -34.110  1.00  0.170          H  
ATOM    479 2HE  LYS A  30      -2.781  16.874 -33.495  1.00  0.170          H  
ATOM    480 1HZ  LYS A  30      -2.296  16.414 -35.801  1.00  0.170          H  
ATOM    481 2HZ  LYS A  30      -3.812  17.041 -35.679  1.00  0.170          H  
ATOM    482 3HZ  LYS A  30      -2.573  17.980 -36.231  1.00  0.170          H  
ATOM    483  N   GLU A  31      -1.404  22.153 -30.391  1.00  0.120          N  
ATOM    484  CA  GLU A  31       0.002  22.276 -30.027  1.00  0.130          C  
ATOM    485  C   GLU A  31       0.166  22.301 -28.513  1.00  0.140          C  
ATOM    486  O   GLU A  31       1.110  21.714 -27.979  1.00  0.140          O  
ATOM    487  CB  GLU A  31       0.617  23.541 -30.636  1.00  0.180          C  
ATOM    488  CG  GLU A  31       0.788  23.509 -32.162  1.00  0.180          C  
ATOM    489  CD  GLU A  31       1.350  24.794 -32.708  1.00  0.180          C  
ATOM    490  OE1 GLU A  31       1.520  25.712 -31.941  1.00  0.180          O  
ATOM    491  OE2 GLU A  31       1.604  24.860 -33.888  1.00  0.180          O  
ATOM    492  H   GLU A  31      -1.848  22.881 -30.962  1.00  0.140          H  
ATOM    493  HA  GLU A  31       0.534  21.410 -30.416  1.00  0.160          H  
ATOM    494 1HB  GLU A  31      -0.018  24.396 -30.394  1.00  0.210          H  
ATOM    495 2HB  GLU A  31       1.593  23.722 -30.190  1.00  0.210          H  
ATOM    496 1HG  GLU A  31       1.455  22.690 -32.423  1.00  0.210          H  
ATOM    497 2HG  GLU A  31      -0.178  23.313 -32.622  1.00  0.210          H  
ATOM    498  N   THR A  32      -0.768  22.968 -27.829  1.00  0.140          N  
ATOM    499  CA  THR A  32      -0.774  23.090 -26.378  1.00  0.150          C  
ATOM    500  C   THR A  32      -0.888  21.709 -25.741  1.00  0.140          C  
ATOM    501  O   THR A  32      -0.070  21.331 -24.892  1.00  0.180          O  
ATOM    502  CB  THR A  32      -1.992  23.956 -25.933  1.00  0.210          C  
ATOM    503  OG1 THR A  32      -1.881  25.272 -26.496  1.00  0.210          O  
ATOM    504  CG2 THR A  32      -2.078  24.079 -24.422  1.00  0.210          C  
ATOM    505  H   THR A  32      -1.480  23.467 -28.367  1.00  0.170          H  
ATOM    506  HA  THR A  32       0.155  23.558 -26.053  1.00  0.180          H  
ATOM    507  HB  THR A  32      -2.899  23.499 -26.286  1.00  0.250          H  
ATOM    508  HG1 THR A  32      -1.936  25.217 -27.472  1.00  0.250          H  
ATOM    509 1HG2 THR A  32      -2.937  24.690 -24.160  1.00  0.250          H  
ATOM    510 2HG2 THR A  32      -2.178  23.099 -23.958  1.00  0.250          H  
ATOM    511 3HG2 THR A  32      -1.194  24.557 -24.078  1.00  0.250          H  
ATOM    512  N   LEU A  33      -1.868  20.931 -26.207  1.00  0.130          N  
ATOM    513  CA  LEU A  33      -2.113  19.597 -25.691  1.00  0.150          C  
ATOM    514  C   LEU A  33      -0.959  18.636 -25.978  1.00  0.130          C  
ATOM    515  O   LEU A  33      -0.545  17.874 -25.094  1.00  0.140          O  
ATOM    516  CB  LEU A  33      -3.406  19.074 -26.333  1.00  0.200          C  
ATOM    517  CG  LEU A  33      -4.727  19.801 -25.915  1.00  0.200          C  
ATOM    518  CD1 LEU A  33      -5.858  19.321 -26.797  1.00  0.200          C  
ATOM    519  CD2 LEU A  33      -5.070  19.536 -24.471  1.00  0.200          C  
ATOM    520  H   LEU A  33      -2.497  21.315 -26.922  1.00  0.160          H  
ATOM    521  HA  LEU A  33      -2.223  19.663 -24.614  1.00  0.180          H  
ATOM    522 1HB  LEU A  33      -3.307  19.200 -27.413  1.00  0.240          H  
ATOM    523 2HB  LEU A  33      -3.508  18.023 -26.137  1.00  0.240          H  
ATOM    524  HG  LEU A  33      -4.604  20.861 -26.054  1.00  0.240          H  
ATOM    525 1HD1 LEU A  33      -6.769  19.838 -26.517  1.00  0.240          H  
ATOM    526 2HD1 LEU A  33      -5.623  19.536 -27.841  1.00  0.240          H  
ATOM    527 3HD1 LEU A  33      -5.994  18.254 -26.667  1.00  0.240          H  
ATOM    528 1HD2 LEU A  33      -5.999  20.058 -24.224  1.00  0.240          H  
ATOM    529 2HD2 LEU A  33      -5.207  18.466 -24.328  1.00  0.240          H  
ATOM    530 3HD2 LEU A  33      -4.283  19.894 -23.818  1.00  0.240          H  
ATOM    531  N   LEU A  34      -0.389  18.706 -27.183  1.00  0.130          N  
ATOM    532  CA  LEU A  34       0.728  17.838 -27.507  1.00  0.120          C  
ATOM    533  C   LEU A  34       1.946  18.204 -26.671  1.00  0.120          C  
ATOM    534  O   LEU A  34       2.662  17.316 -26.193  1.00  0.120          O  
ATOM    535  CB  LEU A  34       1.066  17.953 -28.993  1.00  0.170          C  
ATOM    536  CG  LEU A  34       0.021  17.394 -29.998  1.00  0.170          C  
ATOM    537  CD1 LEU A  34       0.445  17.803 -31.388  1.00  0.170          C  
ATOM    538  CD2 LEU A  34      -0.088  15.871 -29.891  1.00  0.170          C  
ATOM    539  H   LEU A  34      -0.764  19.340 -27.895  1.00  0.160          H  
ATOM    540  HA  LEU A  34       0.455  16.817 -27.263  1.00  0.140          H  
ATOM    541 1HB  LEU A  34       1.199  19.013 -29.221  1.00  0.210          H  
ATOM    542 2HB  LEU A  34       2.012  17.446 -29.173  1.00  0.210          H  
ATOM    543  HG  LEU A  34      -0.952  17.830 -29.794  1.00  0.210          H  
ATOM    544 1HD1 LEU A  34      -0.278  17.436 -32.100  1.00  0.210          H  
ATOM    545 2HD1 LEU A  34       0.496  18.892 -31.447  1.00  0.210          H  
ATOM    546 3HD1 LEU A  34       1.422  17.380 -31.615  1.00  0.210          H  
ATOM    547 1HD2 LEU A  34      -0.822  15.516 -30.614  1.00  0.210          H  
ATOM    548 2HD2 LEU A  34       0.880  15.418 -30.103  1.00  0.210          H  
ATOM    549 3HD2 LEU A  34      -0.409  15.583 -28.896  1.00  0.210          H  
ATOM    550  N   ALA A  35       2.184  19.514 -26.473  1.00  0.120          N  
ATOM    551  CA  ALA A  35       3.305  19.963 -25.669  1.00  0.130          C  
ATOM    552  C   ALA A  35       3.175  19.449 -24.260  1.00  0.130          C  
ATOM    553  O   ALA A  35       4.162  19.010 -23.676  1.00  0.130          O  
ATOM    554  CB  ALA A  35       3.378  21.478 -25.636  1.00  0.180          C  
ATOM    555  H   ALA A  35       1.599  20.223 -26.925  1.00  0.140          H  
ATOM    556  HA  ALA A  35       4.220  19.561 -26.103  1.00  0.160          H  
ATOM    557 1HB  ALA A  35       4.232  21.789 -25.036  1.00  0.210          H  
ATOM    558 2HB  ALA A  35       3.484  21.855 -26.652  1.00  0.210          H  
ATOM    559 3HB  ALA A  35       2.462  21.872 -25.200  1.00  0.210          H  
ATOM    560  N   MET A  36       1.953  19.456 -23.724  1.00  0.140          N  
ATOM    561  CA  MET A  36       1.734  18.985 -22.375  1.00  0.140          C  
ATOM    562  C   MET A  36       2.169  17.550 -22.233  1.00  0.140          C  
ATOM    563  O   MET A  36       2.892  17.215 -21.297  1.00  0.150          O  
ATOM    564  CB  MET A  36       0.266  19.050 -22.036  1.00  0.200          C  
ATOM    565  CG  MET A  36      -0.056  18.755 -20.608  1.00  0.200          C  
ATOM    566  SD  MET A  36      -1.789  18.785 -20.313  1.00  0.200          S  
ATOM    567  CE  MET A  36      -2.231  20.451 -20.390  1.00  0.200          C  
ATOM    568  H   MET A  36       1.180  19.883 -24.248  1.00  0.170          H  
ATOM    569  HA  MET A  36       2.311  19.597 -21.685  1.00  0.170          H  
ATOM    570 1HB  MET A  36      -0.126  19.994 -22.337  1.00  0.240          H  
ATOM    571 2HB  MET A  36      -0.260  18.302 -22.619  1.00  0.240          H  
ATOM    572 1HG  MET A  36       0.324  17.777 -20.327  1.00  0.240          H  
ATOM    573 2HG  MET A  36       0.409  19.477 -19.972  1.00  0.240          H  
ATOM    574 1HE  MET A  36      -3.255  20.532 -20.215  1.00  0.240          H  
ATOM    575 2HE  MET A  36      -1.699  21.000 -19.623  1.00  0.240          H  
ATOM    576 3HE  MET A  36      -2.014  20.851 -21.372  1.00  0.240          H  
ATOM    577  N   GLU A  37       1.749  16.696 -23.164  1.00  0.140          N  
ATOM    578  CA  GLU A  37       2.113  15.291 -23.074  1.00  0.150          C  
ATOM    579  C   GLU A  37       3.627  15.085 -23.171  1.00  0.140          C  
ATOM    580  O   GLU A  37       4.209  14.293 -22.415  1.00  0.170          O  
ATOM    581  CB  GLU A  37       1.379  14.493 -24.138  1.00  0.210          C  
ATOM    582  CG  GLU A  37       1.609  13.000 -24.087  1.00  0.210          C  
ATOM    583  CD  GLU A  37       0.714  12.291 -25.029  1.00  0.210          C  
ATOM    584  OE1 GLU A  37       0.177  12.958 -25.875  1.00  0.210          O  
ATOM    585  OE2 GLU A  37       0.546  11.104 -24.915  1.00  0.210          O  
ATOM    586  H   GLU A  37       1.128  17.036 -23.910  1.00  0.170          H  
ATOM    587  HA  GLU A  37       1.781  14.926 -22.101  1.00  0.180          H  
ATOM    588 1HB  GLU A  37       0.315  14.665 -24.022  1.00  0.250          H  
ATOM    589 2HB  GLU A  37       1.663  14.860 -25.127  1.00  0.250          H  
ATOM    590 1HG  GLU A  37       2.646  12.784 -24.353  1.00  0.250          H  
ATOM    591 2HG  GLU A  37       1.445  12.655 -23.082  1.00  0.250          H  
ATOM    592  N   GLU A  38       4.282  15.777 -24.115  1.00  0.130          N  
ATOM    593  CA  GLU A  38       5.727  15.622 -24.242  1.00  0.150          C  
ATOM    594  C   GLU A  38       6.424  16.077 -22.967  1.00  0.150          C  
ATOM    595  O   GLU A  38       7.340  15.408 -22.472  1.00  0.220          O  
ATOM    596  CB  GLU A  38       6.275  16.389 -25.446  1.00  0.200          C  
ATOM    597  CG  GLU A  38       7.790  16.202 -25.657  1.00  0.200          C  
ATOM    598  CD  GLU A  38       8.315  16.859 -26.910  1.00  0.200          C  
ATOM    599  OE1 GLU A  38       7.542  17.437 -27.628  1.00  0.200          O  
ATOM    600  OE2 GLU A  38       9.507  16.781 -27.144  1.00  0.200          O  
ATOM    601  H   GLU A  38       3.764  16.400 -24.748  1.00  0.160          H  
ATOM    602  HA  GLU A  38       5.945  14.564 -24.386  1.00  0.180          H  
ATOM    603 1HB  GLU A  38       5.756  16.069 -26.350  1.00  0.240          H  
ATOM    604 2HB  GLU A  38       6.075  17.456 -25.315  1.00  0.240          H  
ATOM    605 1HG  GLU A  38       8.312  16.629 -24.802  1.00  0.240          H  
ATOM    606 2HG  GLU A  38       8.015  15.136 -25.685  1.00  0.240          H  
ATOM    607  N   LEU A  39       5.993  17.217 -22.426  1.00  0.140          N  
ATOM    608  CA  LEU A  39       6.566  17.741 -21.209  1.00  0.190          C  
ATOM    609  C   LEU A  39       6.289  16.805 -20.043  1.00  0.200          C  
ATOM    610  O   LEU A  39       7.159  16.587 -19.218  1.00  0.270          O  
ATOM    611  CB  LEU A  39       6.006  19.135 -20.948  1.00  0.250          C  
ATOM    612  CG  LEU A  39       6.460  20.261 -21.912  1.00  0.250          C  
ATOM    613  CD1 LEU A  39       5.582  21.439 -21.701  1.00  0.250          C  
ATOM    614  CD2 LEU A  39       7.899  20.662 -21.627  1.00  0.250          C  
ATOM    615  H   LEU A  39       5.247  17.746 -22.887  1.00  0.170          H  
ATOM    616  HA  LEU A  39       7.638  17.805 -21.343  1.00  0.230          H  
ATOM    617 1HB  LEU A  39       4.921  19.069 -21.018  1.00  0.300          H  
ATOM    618 2HB  LEU A  39       6.279  19.432 -19.941  1.00  0.300          H  
ATOM    619  HG  LEU A  39       6.368  19.926 -22.944  1.00  0.300          H  
ATOM    620 1HD1 LEU A  39       5.874  22.241 -22.374  1.00  0.300          H  
ATOM    621 2HD1 LEU A  39       4.565  21.142 -21.914  1.00  0.300          H  
ATOM    622 3HD1 LEU A  39       5.666  21.781 -20.677  1.00  0.300          H  
ATOM    623 1HD2 LEU A  39       8.185  21.467 -22.302  1.00  0.300          H  
ATOM    624 2HD2 LEU A  39       7.983  21.010 -20.597  1.00  0.300          H  
ATOM    625 3HD2 LEU A  39       8.563  19.821 -21.780  1.00  0.300          H  
ATOM    626  N   ARG A  40       5.101  16.202 -19.964  1.00  0.180          N  
ATOM    627  CA  ARG A  40       4.820  15.271 -18.876  1.00  0.260          C  
ATOM    628  C   ARG A  40       5.879  14.174 -18.809  1.00  0.260          C  
ATOM    629  O   ARG A  40       6.327  13.813 -17.717  1.00  0.310          O  
ATOM    630  CB  ARG A  40       3.438  14.636 -19.035  1.00  0.330          C  
ATOM    631  CG  ARG A  40       3.050  13.607 -17.946  1.00  0.330          C  
ATOM    632  CD  ARG A  40       1.670  13.044 -18.155  1.00  0.330          C  
ATOM    633  NE  ARG A  40       1.544  12.262 -19.395  1.00  0.330          N  
ATOM    634  CZ  ARG A  40       0.359  11.904 -19.979  1.00  0.330          C  
ATOM    635  NH1 ARG A  40      -0.784  12.246 -19.422  1.00  0.330          N  
ATOM    636  NH2 ARG A  40       0.355  11.214 -21.104  1.00  0.330          N  
ATOM    637  H   ARG A  40       4.364  16.431 -20.632  1.00  0.220          H  
ATOM    638  HA  ARG A  40       4.841  15.824 -17.937  1.00  0.310          H  
ATOM    639 1HB  ARG A  40       2.677  15.421 -19.049  1.00  0.400          H  
ATOM    640 2HB  ARG A  40       3.387  14.131 -19.995  1.00  0.400          H  
ATOM    641 1HG  ARG A  40       3.754  12.774 -17.962  1.00  0.400          H  
ATOM    642 2HG  ARG A  40       3.081  14.089 -16.969  1.00  0.400          H  
ATOM    643 1HD  ARG A  40       1.407  12.402 -17.314  1.00  0.400          H  
ATOM    644 2HD  ARG A  40       0.982  13.867 -18.209  1.00  0.400          H  
ATOM    645  HE  ARG A  40       2.401  11.993 -19.860  1.00  0.400          H  
ATOM    646 1HH1 ARG A  40      -0.784  12.753 -18.553  1.00  0.400          H  
ATOM    647 2HH1 ARG A  40      -1.691  12.014 -19.873  1.00  0.400          H  
ATOM    648 1HH2 ARG A  40       1.229  10.936 -21.534  1.00  0.400          H  
ATOM    649 2HH2 ARG A  40      -0.521  10.954 -21.542  1.00  0.400          H  
ATOM    650  N   GLU A  41       6.233  13.611 -19.975  1.00  0.270          N  
ATOM    651  CA  GLU A  41       7.255  12.569 -20.046  1.00  0.350          C  
ATOM    652  C   GLU A  41       8.683  13.080 -19.803  1.00  0.390          C  
ATOM    653  O   GLU A  41       9.481  12.395 -19.159  1.00  0.510          O  
ATOM    654  CB  GLU A  41       7.210  11.843 -21.393  1.00  0.460          C  
ATOM    655  CG  GLU A  41       5.977  10.972 -21.606  1.00  0.460          C  
ATOM    656  CD  GLU A  41       6.015  10.209 -22.911  1.00  0.460          C  
ATOM    657  OE1 GLU A  41       6.880  10.478 -23.713  1.00  0.460          O  
ATOM    658  OE2 GLU A  41       5.189   9.344 -23.091  1.00  0.460          O  
ATOM    659  H   GLU A  41       5.746  13.912 -20.830  1.00  0.320          H  
ATOM    660  HA  GLU A  41       7.034  11.840 -19.268  1.00  0.420          H  
ATOM    661 1HB  GLU A  41       7.233  12.586 -22.197  1.00  0.550          H  
ATOM    662 2HB  GLU A  41       8.094  11.217 -21.499  1.00  0.550          H  
ATOM    663 1HG  GLU A  41       5.895  10.266 -20.781  1.00  0.550          H  
ATOM    664 2HG  GLU A  41       5.093  11.614 -21.591  1.00  0.550          H  
ATOM    665  N   ARG A  42       9.013  14.276 -20.311  1.00  0.360          N  
ATOM    666  CA  ARG A  42      10.358  14.832 -20.137  1.00  0.460          C  
ATOM    667  C   ARG A  42      10.601  15.458 -18.759  1.00  0.500          C  
ATOM    668  O   ARG A  42      11.736  15.504 -18.282  1.00  0.630          O  
ATOM    669  CB  ARG A  42      10.661  15.893 -21.184  1.00  0.600          C  
ATOM    670  CG  ARG A  42      10.846  15.412 -22.607  1.00  0.600          C  
ATOM    671  CD  ARG A  42      11.252  16.548 -23.483  1.00  0.600          C  
ATOM    672  NE  ARG A  42      11.357  16.175 -24.886  1.00  0.600          N  
ATOM    673  CZ  ARG A  42      12.392  15.571 -25.485  1.00  0.600          C  
ATOM    674  NH1 ARG A  42      13.481  15.209 -24.823  1.00  0.600          N  
ATOM    675  NH2 ARG A  42      12.272  15.355 -26.773  1.00  0.600          N  
ATOM    676  H   ARG A  42       8.328  14.775 -20.890  1.00  0.430          H  
ATOM    677  HA  ARG A  42      11.070  14.019 -20.268  1.00  0.550          H  
ATOM    678 1HB  ARG A  42       9.837  16.606 -21.200  1.00  0.720          H  
ATOM    679 2HB  ARG A  42      11.558  16.436 -20.898  1.00  0.720          H  
ATOM    680 1HG  ARG A  42      11.611  14.641 -22.638  1.00  0.720          H  
ATOM    681 2HG  ARG A  42       9.904  15.007 -22.982  1.00  0.720          H  
ATOM    682 1HD  ARG A  42      10.494  17.331 -23.405  1.00  0.720          H  
ATOM    683 2HD  ARG A  42      12.209  16.947 -23.156  1.00  0.720          H  
ATOM    684  HE  ARG A  42      10.575  16.419 -25.512  1.00  0.720          H  
ATOM    685 1HH1 ARG A  42      13.556  15.385 -23.834  1.00  0.720          H  
ATOM    686 2HH1 ARG A  42      14.242  14.756 -25.310  1.00  0.720          H  
ATOM    687 1HH2 ARG A  42      11.399  15.675 -27.227  1.00  0.720          H  
ATOM    688 2HH2 ARG A  42      13.005  14.907 -27.299  1.00  0.720          H  
ATOM    689  N   LEU A  43       9.536  15.916 -18.110  1.00  0.410          N  
ATOM    690  CA  LEU A  43       9.562  16.597 -16.824  1.00  0.470          C  
ATOM    691  C   LEU A  43       8.739  15.888 -15.720  1.00  0.470          C  
ATOM    692  O   LEU A  43       7.853  16.535 -15.152  1.00  0.430          O  
ATOM    693  CB  LEU A  43       8.946  18.022 -16.964  1.00  0.630          C  
ATOM    694  CG  LEU A  43       9.705  19.211 -17.683  1.00  0.630          C  
ATOM    695  CD1 LEU A  43       9.999  18.909 -19.138  1.00  0.630          C  
ATOM    696  CD2 LEU A  43       8.777  20.444 -17.618  1.00  0.630          C  
ATOM    697  H   LEU A  43       8.637  15.878 -18.578  1.00  0.490          H  
ATOM    698  HA  LEU A  43      10.596  16.671 -16.493  1.00  0.560          H  
ATOM    699 1HB  LEU A  43       7.966  17.936 -17.411  1.00  0.760          H  
ATOM    700 2HB  LEU A  43       8.806  18.376 -15.968  1.00  0.760          H  
ATOM    701  HG  LEU A  43      10.643  19.421 -17.174  1.00  0.760          H  
ATOM    702 1HD1 LEU A  43      10.483  19.769 -19.595  1.00  0.760          H  
ATOM    703 2HD1 LEU A  43      10.653  18.078 -19.210  1.00  0.760          H  
ATOM    704 3HD1 LEU A  43       9.073  18.696 -19.651  1.00  0.760          H  
ATOM    705 1HD2 LEU A  43       9.261  21.293 -18.098  1.00  0.760          H  
ATOM    706 2HD2 LEU A  43       7.840  20.225 -18.130  1.00  0.760          H  
ATOM    707 3HD2 LEU A  43       8.573  20.686 -16.589  1.00  0.760          H  
ATOM    708  N   PRO A  44       8.923  14.584 -15.403  1.00  0.560          N  
ATOM    709  CA  PRO A  44       8.137  13.900 -14.401  1.00  0.670          C  
ATOM    710  C   PRO A  44       8.196  14.705 -13.125  1.00  0.810          C  
ATOM    711  O   PRO A  44       9.258  15.210 -12.757  1.00  1.860          O  
ATOM    712  CB  PRO A  44       8.883  12.573 -14.227  1.00  1.010          C  
ATOM    713  CG  PRO A  44       9.542  12.350 -15.551  1.00  1.010          C  
ATOM    714  CD  PRO A  44       9.958  13.729 -16.014  1.00  1.010          C  
ATOM    715  HA  PRO A  44       7.105  13.766 -14.763  1.00  0.800          H  
ATOM    716 1HB  PRO A  44       9.599  12.648 -13.395  1.00  1.210          H  
ATOM    717 2HB  PRO A  44       8.171  11.777 -13.970  1.00  1.210          H  
ATOM    718 1HG  PRO A  44      10.394  11.663 -15.452  1.00  1.210          H  
ATOM    719 2HG  PRO A  44       8.837  11.884 -16.263  1.00  1.210          H  
ATOM    720 1HD  PRO A  44      10.968  14.014 -15.694  1.00  1.210          H  
ATOM    721 2HD  PRO A  44       9.856  13.663 -17.063  1.00  1.210          H  
ATOM    722  N   GLY A  45       7.073  14.830 -12.451  1.00  0.420          N  
ATOM    723  CA  GLY A  45       7.017  15.597 -11.216  1.00  0.390          C  
ATOM    724  C   GLY A  45       6.383  16.970 -11.420  1.00  0.340          C  
ATOM    725  O   GLY A  45       5.796  17.515 -10.491  1.00  0.470          O  
ATOM    726  H   GLY A  45       6.230  14.397 -12.805  1.00  0.500          H  
ATOM    727 1HA  GLY A  45       6.448  15.042 -10.471  1.00  0.470          H  
ATOM    728 2HA  GLY A  45       8.022  15.719 -10.813  1.00  0.470          H  
ATOM    729  N   VAL A  46       6.498  17.527 -12.629  1.00  0.260          N  
ATOM    730  CA  VAL A  46       5.976  18.864 -12.926  1.00  0.280          C  
ATOM    731  C   VAL A  46       4.510  18.825 -13.335  1.00  0.270          C  
ATOM    732  O   VAL A  46       4.103  17.968 -14.124  1.00  0.360          O  
ATOM    733  CB  VAL A  46       6.822  19.543 -14.032  1.00  0.380          C  
ATOM    734  CG1 VAL A  46       6.236  20.920 -14.420  1.00  0.380          C  
ATOM    735  CG2 VAL A  46       8.246  19.684 -13.525  1.00  0.380          C  
ATOM    736  H   VAL A  46       6.965  17.010 -13.383  1.00  0.310          H  
ATOM    737  HA  VAL A  46       6.057  19.473 -12.024  1.00  0.340          H  
ATOM    738  HB  VAL A  46       6.809  18.924 -14.926  1.00  0.460          H  
ATOM    739 1HG1 VAL A  46       6.842  21.376 -15.190  1.00  0.460          H  
ATOM    740 2HG1 VAL A  46       5.243  20.792 -14.801  1.00  0.460          H  
ATOM    741 3HG1 VAL A  46       6.211  21.568 -13.547  1.00  0.460          H  
ATOM    742 1HG2 VAL A  46       8.870  20.147 -14.280  1.00  0.460          H  
ATOM    743 2HG2 VAL A  46       8.242  20.299 -12.630  1.00  0.460          H  
ATOM    744 3HG2 VAL A  46       8.634  18.695 -13.296  1.00  0.460          H  
ATOM    745  N   GLY A  47       3.692  19.714 -12.763  1.00  0.200          N  
ATOM    746  CA  GLY A  47       2.288  19.754 -13.130  1.00  0.190          C  
ATOM    747  C   GLY A  47       2.052  20.760 -14.248  1.00  0.140          C  
ATOM    748  O   GLY A  47       2.978  21.437 -14.701  1.00  0.160          O  
ATOM    749  H   GLY A  47       4.045  20.423 -12.113  1.00  0.240          H  
ATOM    750 1HA  GLY A  47       1.967  18.766 -13.458  1.00  0.230          H  
ATOM    751 2HA  GLY A  47       1.691  20.017 -12.260  1.00  0.230          H  
ATOM    752  N   PHE A  48       0.806  20.891 -14.664  1.00  0.130          N  
ATOM    753  CA  PHE A  48       0.452  21.800 -15.754  1.00  0.120          C  
ATOM    754  C   PHE A  48      -0.785  22.577 -15.416  1.00  0.140          C  
ATOM    755  O   PHE A  48      -1.723  22.014 -14.829  1.00  0.140          O  
ATOM    756  CB  PHE A  48       0.234  21.015 -17.053  1.00  0.170          C  
ATOM    757  CG  PHE A  48       1.435  20.304 -17.488  1.00  0.170          C  
ATOM    758  CD1 PHE A  48       1.692  19.023 -17.038  1.00  0.170          C  
ATOM    759  CD2 PHE A  48       2.333  20.905 -18.322  1.00  0.170          C  
ATOM    760  CE1 PHE A  48       2.836  18.380 -17.399  1.00  0.170          C  
ATOM    761  CE2 PHE A  48       3.476  20.270 -18.685  1.00  0.170          C  
ATOM    762  CZ  PHE A  48       3.733  19.004 -18.214  1.00  0.170          C  
ATOM    763  H   PHE A  48       0.095  20.343 -14.190  1.00  0.160          H  
ATOM    764  HA  PHE A  48       1.264  22.511 -15.907  1.00  0.140          H  
ATOM    765 1HB  PHE A  48      -0.521  20.295 -16.911  1.00  0.210          H  
ATOM    766 2HB  PHE A  48      -0.083  21.690 -17.847  1.00  0.210          H  
ATOM    767  HD1 PHE A  48       0.982  18.534 -16.368  1.00  0.210          H  
ATOM    768  HD2 PHE A  48       2.133  21.916 -18.680  1.00  0.210          H  
ATOM    769  HE1 PHE A  48       3.041  17.382 -17.019  1.00  0.210          H  
ATOM    770  HE2 PHE A  48       4.182  20.767 -19.327  1.00  0.210          H  
ATOM    771  HZ  PHE A  48       4.644  18.498 -18.481  1.00  0.210          H  
ATOM    772  N   VAL A  49      -0.807  23.844 -15.829  1.00  0.140          N  
ATOM    773  CA  VAL A  49      -1.967  24.686 -15.598  1.00  0.160          C  
ATOM    774  C   VAL A  49      -2.437  25.411 -16.847  1.00  0.180          C  
ATOM    775  O   VAL A  49      -1.648  26.036 -17.557  1.00  0.230          O  
ATOM    776  CB  VAL A  49      -1.670  25.687 -14.464  1.00  0.220          C  
ATOM    777  CG1 VAL A  49      -0.448  26.585 -14.825  1.00  0.220          C  
ATOM    778  CG2 VAL A  49      -2.932  26.532 -14.151  1.00  0.220          C  
ATOM    779  H   VAL A  49       0.002  24.218 -16.337  1.00  0.170          H  
ATOM    780  HA  VAL A  49      -2.765  24.047 -15.263  1.00  0.190          H  
ATOM    781  HB  VAL A  49      -1.409  25.124 -13.595  1.00  0.260          H  
ATOM    782 1HG1 VAL A  49      -0.232  27.251 -13.992  1.00  0.260          H  
ATOM    783 2HG1 VAL A  49       0.422  25.962 -15.018  1.00  0.260          H  
ATOM    784 3HG1 VAL A  49      -0.651  27.185 -15.704  1.00  0.260          H  
ATOM    785 1HG2 VAL A  49      -2.716  27.203 -13.323  1.00  0.260          H  
ATOM    786 2HG2 VAL A  49      -3.222  27.125 -15.018  1.00  0.260          H  
ATOM    787 3HG2 VAL A  49      -3.754  25.872 -13.874  1.00  0.260          H  
ATOM    788  N   LEU A  50      -3.740  25.374 -17.084  1.00  0.160          N  
ATOM    789  CA  LEU A  50      -4.284  26.073 -18.242  1.00  0.220          C  
ATOM    790  C   LEU A  50      -5.354  27.116 -17.972  1.00  0.110          C  
ATOM    791  O   LEU A  50      -6.352  26.879 -17.279  1.00  0.180          O  
ATOM    792  CB  LEU A  50      -4.910  25.080 -19.232  1.00  0.280          C  
ATOM    793  CG  LEU A  50      -4.030  24.062 -19.949  1.00  0.280          C  
ATOM    794  CD1 LEU A  50      -4.940  23.113 -20.668  1.00  0.280          C  
ATOM    795  CD2 LEU A  50      -3.152  24.702 -20.946  1.00  0.280          C  
ATOM    796  H   LEU A  50      -4.327  24.835 -16.436  1.00  0.190          H  
ATOM    797  HA  LEU A  50      -3.461  26.588 -18.734  1.00  0.260          H  
ATOM    798 1HB  LEU A  50      -5.630  24.494 -18.673  1.00  0.340          H  
ATOM    799 2HB  LEU A  50      -5.448  25.644 -19.989  1.00  0.340          H  
ATOM    800  HG  LEU A  50      -3.418  23.546 -19.241  1.00  0.340          H  
ATOM    801 1HD1 LEU A  50      -4.356  22.373 -21.197  1.00  0.340          H  
ATOM    802 2HD1 LEU A  50      -5.593  22.629 -19.951  1.00  0.340          H  
ATOM    803 3HD1 LEU A  50      -5.533  23.656 -21.369  1.00  0.340          H  
ATOM    804 1HD2 LEU A  50      -2.575  23.934 -21.438  1.00  0.340          H  
ATOM    805 2HD2 LEU A  50      -3.735  25.213 -21.680  1.00  0.340          H  
ATOM    806 3HD2 LEU A  50      -2.485  25.405 -20.454  1.00  0.340          H  
ATOM    807  N   GLY A  51      -5.222  28.230 -18.688  1.00  0.170          N  
ATOM    808  CA  GLY A  51      -6.222  29.294 -18.735  1.00  0.170          C  
ATOM    809  C   GLY A  51      -7.261  28.866 -19.768  1.00  0.100          C  
ATOM    810  O   GLY A  51      -7.426  29.496 -20.813  1.00  0.180          O  
ATOM    811  H   GLY A  51      -4.362  28.335 -19.214  1.00  0.200          H  
ATOM    812 1HA  GLY A  51      -6.689  29.424 -17.760  1.00  0.200          H  
ATOM    813 2HA  GLY A  51      -5.763  30.240 -19.023  1.00  0.200          H  
ATOM    814  N   VAL A  52      -7.943  27.768 -19.461  1.00  0.120          N  
ATOM    815  CA  VAL A  52      -8.831  27.061 -20.374  1.00  0.200          C  
ATOM    816  C   VAL A  52      -9.831  27.941 -21.063  1.00  0.140          C  
ATOM    817  O   VAL A  52     -10.075  27.757 -22.249  1.00  0.180          O  
ATOM    818  CB  VAL A  52      -9.573  25.927 -19.635  1.00  0.250          C  
ATOM    819  CG1 VAL A  52     -10.741  25.351 -20.497  1.00  0.250          C  
ATOM    820  CG2 VAL A  52      -8.574  24.798 -19.299  1.00  0.250          C  
ATOM    821  H   VAL A  52      -7.732  27.383 -18.539  1.00  0.140          H  
ATOM    822  HA  VAL A  52      -8.210  26.597 -21.141  1.00  0.240          H  
ATOM    823  HB  VAL A  52      -9.976  26.313 -18.746  1.00  0.300          H  
ATOM    824 1HG1 VAL A  52     -11.242  24.574 -19.940  1.00  0.300          H  
ATOM    825 2HG1 VAL A  52     -11.469  26.123 -20.724  1.00  0.300          H  
ATOM    826 3HG1 VAL A  52     -10.385  24.944 -21.410  1.00  0.300          H  
ATOM    827 1HG2 VAL A  52      -9.081  24.005 -18.764  1.00  0.300          H  
ATOM    828 2HG2 VAL A  52      -8.148  24.396 -20.218  1.00  0.300          H  
ATOM    829 3HG2 VAL A  52      -7.793  25.200 -18.678  1.00  0.300          H  
ATOM    830  N   SER A  53     -10.422  28.896 -20.374  1.00  0.120          N  
ATOM    831  CA  SER A  53     -11.461  29.710 -20.992  1.00  0.120          C  
ATOM    832  C   SER A  53     -10.993  30.481 -22.235  1.00  0.100          C  
ATOM    833  O   SER A  53     -11.814  30.879 -23.066  1.00  0.100          O  
ATOM    834  CB  SER A  53     -12.003  30.691 -19.974  1.00  0.170          C  
ATOM    835  OG  SER A  53     -11.033  31.649 -19.629  1.00  0.170          O  
ATOM    836  H   SER A  53     -10.174  29.052 -19.404  1.00  0.140          H  
ATOM    837  HA  SER A  53     -12.265  29.045 -21.296  1.00  0.140          H  
ATOM    838 1HB  SER A  53     -12.882  31.189 -20.382  1.00  0.200          H  
ATOM    839 2HB  SER A  53     -12.314  30.149 -19.083  1.00  0.200          H  
ATOM    840  HG  SER A  53     -11.442  32.225 -18.978  1.00  0.200          H  
ATOM    841  N   ASN A  54      -9.679  30.671 -22.406  1.00  0.090          N  
ATOM    842  CA  ASN A  54      -9.177  31.412 -23.553  1.00  0.100          C  
ATOM    843  C   ASN A  54      -9.498  30.719 -24.865  1.00  0.090          C  
ATOM    844  O   ASN A  54      -9.695  31.385 -25.881  1.00  0.100          O  
ATOM    845  CB  ASN A  54      -7.675  31.589 -23.486  1.00  0.140          C  
ATOM    846  CG  ASN A  54      -7.207  32.552 -22.460  1.00  0.140          C  
ATOM    847  OD1 ASN A  54      -7.963  33.352 -21.890  1.00  0.140          O  
ATOM    848  ND2 ASN A  54      -5.921  32.510 -22.223  1.00  0.140          N  
ATOM    849  H   ASN A  54      -9.017  30.291 -21.724  1.00  0.110          H  
ATOM    850  HA  ASN A  54      -9.656  32.391 -23.568  1.00  0.120          H  
ATOM    851 1HB  ASN A  54      -7.227  30.629 -23.263  1.00  0.160          H  
ATOM    852 2HB  ASN A  54      -7.297  31.895 -24.458  1.00  0.160          H  
ATOM    853 1HD2 ASN A  54      -5.511  33.130 -21.556  1.00  0.160          H  
ATOM    854 2HD2 ASN A  54      -5.336  31.853 -22.749  1.00  0.160          H  
ATOM    855  N   VAL A  55      -9.623  29.388 -24.835  1.00  0.090          N  
ATOM    856  CA  VAL A  55      -9.805  28.585 -26.038  1.00  0.090          C  
ATOM    857  C   VAL A  55     -11.076  28.960 -26.797  1.00  0.090          C  
ATOM    858  O   VAL A  55     -11.134  28.798 -28.021  1.00  0.100          O  
ATOM    859  CB  VAL A  55      -9.820  27.055 -25.691  1.00  0.130          C  
ATOM    860  CG1 VAL A  55     -11.149  26.618 -25.018  1.00  0.130          C  
ATOM    861  CG2 VAL A  55      -9.554  26.223 -26.951  1.00  0.130          C  
ATOM    862  H   VAL A  55      -9.557  28.913 -23.931  1.00  0.110          H  
ATOM    863  HA  VAL A  55      -8.945  28.752 -26.681  1.00  0.110          H  
ATOM    864  HB  VAL A  55      -9.035  26.869 -24.968  1.00  0.150          H  
ATOM    865 1HG1 VAL A  55     -11.093  25.565 -24.762  1.00  0.150          H  
ATOM    866 2HG1 VAL A  55     -11.317  27.186 -24.130  1.00  0.150          H  
ATOM    867 3HG1 VAL A  55     -11.982  26.769 -25.687  1.00  0.150          H  
ATOM    868 1HG2 VAL A  55      -9.527  25.169 -26.688  1.00  0.150          H  
ATOM    869 2HG2 VAL A  55     -10.344  26.390 -27.673  1.00  0.150          H  
ATOM    870 3HG2 VAL A  55      -8.594  26.518 -27.384  1.00  0.150          H  
ATOM    871  N   SER A  56     -12.093  29.447 -26.078  1.00  0.080          N  
ATOM    872  CA  SER A  56     -13.367  29.790 -26.673  1.00  0.110          C  
ATOM    873  C   SER A  56     -13.657  31.282 -26.761  1.00  0.090          C  
ATOM    874  O   SER A  56     -14.804  31.673 -27.029  1.00  0.090          O  
ATOM    875  CB  SER A  56     -14.469  29.137 -25.902  1.00  0.140          C  
ATOM    876  OG  SER A  56     -14.503  29.597 -24.580  1.00  0.140          O  
ATOM    877  H   SER A  56     -11.987  29.602 -25.071  1.00  0.100          H  
ATOM    878  HA  SER A  56     -13.377  29.401 -27.689  1.00  0.130          H  
ATOM    879 1HB  SER A  56     -15.389  29.355 -26.400  1.00  0.170          H  
ATOM    880 2HB  SER A  56     -14.339  28.065 -25.899  1.00  0.170          H  
ATOM    881  HG  SER A  56     -13.897  29.008 -24.087  1.00  0.170          H  
ATOM    882  N   PHE A  57     -12.667  32.137 -26.519  1.00  0.090          N  
ATOM    883  CA  PHE A  57     -12.983  33.553 -26.594  1.00  0.110          C  
ATOM    884  C   PHE A  57     -13.544  33.901 -27.967  1.00  0.130          C  
ATOM    885  O   PHE A  57     -12.913  33.624 -28.986  1.00  0.160          O  
ATOM    886  CB  PHE A  57     -11.757  34.413 -26.328  1.00  0.150          C  
ATOM    887  CG  PHE A  57     -12.071  35.860 -26.401  1.00  0.150          C  
ATOM    888  CD1 PHE A  57     -12.688  36.510 -25.348  1.00  0.150          C  
ATOM    889  CD2 PHE A  57     -11.773  36.578 -27.549  1.00  0.150          C  
ATOM    890  CE1 PHE A  57     -12.998  37.847 -25.441  1.00  0.150          C  
ATOM    891  CE2 PHE A  57     -12.082  37.910 -27.643  1.00  0.150          C  
ATOM    892  CZ  PHE A  57     -12.695  38.546 -26.588  1.00  0.150          C  
ATOM    893  H   PHE A  57     -11.720  31.810 -26.294  1.00  0.110          H  
ATOM    894  HA  PHE A  57     -13.740  33.778 -25.841  1.00  0.130          H  
ATOM    895 1HB  PHE A  57     -11.351  34.184 -25.342  1.00  0.180          H  
ATOM    896 2HB  PHE A  57     -10.990  34.195 -27.057  1.00  0.180          H  
ATOM    897  HD1 PHE A  57     -12.931  35.956 -24.442  1.00  0.180          H  
ATOM    898  HD2 PHE A  57     -11.294  36.066 -28.390  1.00  0.180          H  
ATOM    899  HE1 PHE A  57     -13.484  38.353 -24.607  1.00  0.180          H  
ATOM    900  HE2 PHE A  57     -11.845  38.463 -28.552  1.00  0.180          H  
ATOM    901  HZ  PHE A  57     -12.941  39.605 -26.661  1.00  0.180          H  
ATOM    902  N   GLY A  58     -14.671  34.612 -27.990  1.00  0.160          N  
ATOM    903  CA  GLY A  58     -15.310  35.011 -29.238  1.00  0.190          C  
ATOM    904  C   GLY A  58     -16.520  34.143 -29.618  1.00  0.170          C  
ATOM    905  O   GLY A  58     -17.261  34.488 -30.541  1.00  0.210          O  
ATOM    906  H   GLY A  58     -15.132  34.837 -27.120  1.00  0.190          H  
ATOM    907 1HA  GLY A  58     -15.626  36.050 -29.153  1.00  0.230          H  
ATOM    908 2HA  GLY A  58     -14.577  34.974 -30.041  1.00  0.230          H  
ATOM    909  N   LEU A  59     -16.746  33.038 -28.909  1.00  0.130          N  
ATOM    910  CA  LEU A  59     -17.895  32.186 -29.219  1.00  0.140          C  
ATOM    911  C   LEU A  59     -19.065  32.550 -28.310  1.00  0.130          C  
ATOM    912  O   LEU A  59     -18.897  33.301 -27.349  1.00  0.140          O  
ATOM    913  CB  LEU A  59     -17.573  30.698 -29.045  1.00  0.190          C  
ATOM    914  CG  LEU A  59     -16.367  30.151 -29.801  1.00  0.190          C  
ATOM    915  CD1 LEU A  59     -16.280  28.665 -29.534  1.00  0.190          C  
ATOM    916  CD2 LEU A  59     -16.432  30.464 -31.291  1.00  0.190          C  
ATOM    917  H   LEU A  59     -16.093  32.763 -28.169  1.00  0.160          H  
ATOM    918  HA  LEU A  59     -18.212  32.366 -30.243  1.00  0.170          H  
ATOM    919 1HB  LEU A  59     -17.393  30.510 -27.999  1.00  0.230          H  
ATOM    920 2HB  LEU A  59     -18.433  30.125 -29.346  1.00  0.230          H  
ATOM    921  HG  LEU A  59     -15.487  30.601 -29.388  1.00  0.230          H  
ATOM    922 1HD1 LEU A  59     -15.402  28.256 -30.026  1.00  0.230          H  
ATOM    923 2HD1 LEU A  59     -16.213  28.480 -28.465  1.00  0.230          H  
ATOM    924 3HD1 LEU A  59     -17.167  28.196 -29.929  1.00  0.230          H  
ATOM    925 1HD2 LEU A  59     -15.557  30.064 -31.779  1.00  0.230          H  
ATOM    926 2HD2 LEU A  59     -17.289  30.030 -31.726  1.00  0.230          H  
ATOM    927 3HD2 LEU A  59     -16.458  31.541 -31.446  1.00  0.230          H  
ATOM    928  N   LYS A  60     -20.257  32.080 -28.664  1.00  0.140          N  
ATOM    929  CA  LYS A  60     -21.466  32.295 -27.876  1.00  0.170          C  
ATOM    930  C   LYS A  60     -21.330  31.506 -26.568  1.00  0.160          C  
ATOM    931  O   LYS A  60     -20.702  30.451 -26.591  1.00  0.190          O  
ATOM    932  CB  LYS A  60     -22.675  31.843 -28.684  1.00  0.230          C  
ATOM    933  CG  LYS A  60     -22.906  32.698 -29.913  1.00  0.230          C  
ATOM    934  CD  LYS A  60     -24.054  32.191 -30.748  1.00  0.230          C  
ATOM    935  CE  LYS A  60     -24.250  33.057 -31.988  1.00  0.230          C  
ATOM    936  NZ  LYS A  60     -25.287  32.499 -32.882  1.00  0.230          N  
ATOM    937  H   LYS A  60     -20.307  31.512 -29.495  1.00  0.170          H  
ATOM    938  HA  LYS A  60     -21.545  33.359 -27.682  1.00  0.200          H  
ATOM    939 1HB  LYS A  60     -22.555  30.808 -28.986  1.00  0.270          H  
ATOM    940 2HB  LYS A  60     -23.572  31.896 -28.074  1.00  0.270          H  
ATOM    941 1HG  LYS A  60     -23.126  33.718 -29.595  1.00  0.270          H  
ATOM    942 2HG  LYS A  60     -22.004  32.723 -30.520  1.00  0.270          H  
ATOM    943 1HD  LYS A  60     -23.860  31.163 -31.062  1.00  0.270          H  
ATOM    944 2HD  LYS A  60     -24.971  32.207 -30.160  1.00  0.270          H  
ATOM    945 1HE  LYS A  60     -24.552  34.056 -31.681  1.00  0.270          H  
ATOM    946 2HE  LYS A  60     -23.311  33.123 -32.536  1.00  0.270          H  
ATOM    947 1HZ  LYS A  60     -25.416  33.074 -33.701  1.00  0.270          H  
ATOM    948 2HZ  LYS A  60     -25.009  31.573 -33.184  1.00  0.270          H  
ATOM    949 3HZ  LYS A  60     -26.173  32.430 -32.399  1.00  0.270          H  
ATOM    950  N   PRO A  61     -21.917  31.939 -25.433  1.00  0.190          N  
ATOM    951  CA  PRO A  61     -21.866  31.271 -24.126  1.00  0.210          C  
ATOM    952  C   PRO A  61     -22.145  29.762 -24.115  1.00  0.170          C  
ATOM    953  O   PRO A  61     -21.499  29.025 -23.367  1.00  0.160          O  
ATOM    954  CB  PRO A  61     -22.965  32.016 -23.361  1.00  0.320          C  
ATOM    955  CG  PRO A  61     -22.957  33.407 -23.950  1.00  0.320          C  
ATOM    956  CD  PRO A  61     -22.695  33.209 -25.425  1.00  0.320          C  
ATOM    957  HA  PRO A  61     -20.897  31.473 -23.661  1.00  0.250          H  
ATOM    958 1HB  PRO A  61     -23.929  31.502 -23.484  1.00  0.380          H  
ATOM    959 2HB  PRO A  61     -22.737  32.011 -22.285  1.00  0.380          H  
ATOM    960 1HG  PRO A  61     -23.920  33.908 -23.753  1.00  0.380          H  
ATOM    961 2HG  PRO A  61     -22.181  34.017 -23.462  1.00  0.380          H  
ATOM    962 1HD  PRO A  61     -23.634  33.116 -25.987  1.00  0.380          H  
ATOM    963 2HD  PRO A  61     -22.085  34.060 -25.756  1.00  0.380          H  
ATOM    964  N   ARG A  62     -23.053  29.268 -24.957  1.00  0.180          N  
ATOM    965  CA  ARG A  62     -23.314  27.830 -24.928  1.00  0.200          C  
ATOM    966  C   ARG A  62     -22.123  27.099 -25.532  1.00  0.150          C  
ATOM    967  O   ARG A  62     -21.628  26.107 -24.978  1.00  0.230          O  
ATOM    968  CB  ARG A  62     -24.598  27.485 -25.662  1.00  0.270          C  
ATOM    969  CG  ARG A  62     -24.977  26.021 -25.603  1.00  0.270          C  
ATOM    970  CD  ARG A  62     -26.314  25.755 -26.215  1.00  0.270          C  
ATOM    971  NE  ARG A  62     -26.551  24.317 -26.363  1.00  0.270          N  
ATOM    972  CZ  ARG A  62     -27.649  23.742 -26.915  1.00  0.270          C  
ATOM    973  NH1 ARG A  62     -28.646  24.471 -27.369  1.00  0.270          N  
ATOM    974  NH2 ARG A  62     -27.717  22.424 -26.991  1.00  0.270          N  
ATOM    975  H   ARG A  62     -23.585  29.865 -25.573  1.00  0.220          H  
ATOM    976  HA  ARG A  62     -23.418  27.513 -23.893  1.00  0.240          H  
ATOM    977 1HB  ARG A  62     -25.421  28.061 -25.244  1.00  0.330          H  
ATOM    978 2HB  ARG A  62     -24.502  27.757 -26.713  1.00  0.330          H  
ATOM    979 1HG  ARG A  62     -24.231  25.431 -26.103  1.00  0.330          H  
ATOM    980 2HG  ARG A  62     -25.024  25.713 -24.560  1.00  0.330          H  
ATOM    981 1HD  ARG A  62     -27.088  26.163 -25.565  1.00  0.330          H  
ATOM    982 2HD  ARG A  62     -26.377  26.227 -27.193  1.00  0.330          H  
ATOM    983  HE  ARG A  62     -25.824  23.696 -26.028  1.00  0.330          H  
ATOM    984 1HH1 ARG A  62     -28.612  25.477 -27.317  1.00  0.330          H  
ATOM    985 2HH1 ARG A  62     -29.463  24.016 -27.762  1.00  0.330          H  
ATOM    986 1HH2 ARG A  62     -26.956  21.862 -26.640  1.00  0.330          H  
ATOM    987 2HH2 ARG A  62     -28.524  21.975 -27.401  1.00  0.330          H  
ATOM    988  N   ALA A  63     -21.685  27.596 -26.685  1.00  0.110          N  
ATOM    989  CA  ALA A  63     -20.537  27.063 -27.389  1.00  0.090          C  
ATOM    990  C   ALA A  63     -19.286  27.165 -26.532  1.00  0.080          C  
ATOM    991  O   ALA A  63     -18.431  26.273 -26.561  1.00  0.080          O  
ATOM    992  CB  ALA A  63     -20.337  27.825 -28.674  1.00  0.130          C  
ATOM    993  H   ALA A  63     -22.177  28.384 -27.077  1.00  0.130          H  
ATOM    994  HA  ALA A  63     -20.718  26.019 -27.595  1.00  0.110          H  
ATOM    995 1HB  ALA A  63     -19.499  27.423 -29.207  1.00  0.160          H  
ATOM    996 2HB  ALA A  63     -21.224  27.744 -29.283  1.00  0.160          H  
ATOM    997 3HB  ALA A  63     -20.155  28.863 -28.444  1.00  0.160          H  
ATOM    998  N   ARG A  64     -19.170  28.256 -25.762  1.00  0.080          N  
ATOM    999  CA  ARG A  64     -18.011  28.431 -24.906  1.00  0.090          C  
ATOM   1000  C   ARG A  64     -17.974  27.352 -23.845  1.00  0.080          C  
ATOM   1001  O   ARG A  64     -16.941  26.711 -23.647  1.00  0.100          O  
ATOM   1002  CB  ARG A  64     -18.012  29.797 -24.226  1.00  0.120          C  
ATOM   1003  CG  ARG A  64     -17.736  30.976 -25.134  1.00  0.120          C  
ATOM   1004  CD  ARG A  64     -17.884  32.288 -24.471  1.00  0.120          C  
ATOM   1005  NE  ARG A  64     -16.896  32.513 -23.429  1.00  0.120          N  
ATOM   1006  CZ  ARG A  64     -16.927  33.543 -22.553  1.00  0.120          C  
ATOM   1007  NH1 ARG A  64     -17.893  34.440 -22.606  1.00  0.120          N  
ATOM   1008  NH2 ARG A  64     -15.979  33.657 -21.637  1.00  0.120          N  
ATOM   1009  H   ARG A  64     -19.888  28.982 -25.821  1.00  0.100          H  
ATOM   1010  HA  ARG A  64     -17.125  28.337 -25.515  1.00  0.110          H  
ATOM   1011 1HB  ARG A  64     -18.973  29.961 -23.755  1.00  0.150          H  
ATOM   1012 2HB  ARG A  64     -17.258  29.803 -23.442  1.00  0.150          H  
ATOM   1013 1HG  ARG A  64     -16.731  30.929 -25.499  1.00  0.150          H  
ATOM   1014 2HG  ARG A  64     -18.411  30.947 -25.961  1.00  0.150          H  
ATOM   1015 1HD  ARG A  64     -17.754  33.063 -25.215  1.00  0.150          H  
ATOM   1016 2HD  ARG A  64     -18.867  32.368 -24.042  1.00  0.150          H  
ATOM   1017  HE  ARG A  64     -16.127  31.856 -23.356  1.00  0.150          H  
ATOM   1018 1HH1 ARG A  64     -18.617  34.368 -23.307  1.00  0.150          H  
ATOM   1019 2HH1 ARG A  64     -17.907  35.208 -21.949  1.00  0.150          H  
ATOM   1020 1HH2 ARG A  64     -15.236  32.974 -21.593  1.00  0.150          H  
ATOM   1021 2HH2 ARG A  64     -15.997  34.425 -20.981  1.00  0.150          H  
ATOM   1022  N   ARG A  65     -19.111  27.084 -23.196  1.00  0.080          N  
ATOM   1023  CA  ARG A  65     -19.126  26.061 -22.158  1.00  0.080          C  
ATOM   1024  C   ARG A  65     -18.725  24.700 -22.709  1.00  0.080          C  
ATOM   1025  O   ARG A  65     -17.928  23.981 -22.088  1.00  0.080          O  
ATOM   1026  CB  ARG A  65     -20.503  25.969 -21.508  1.00  0.110          C  
ATOM   1027  CG  ARG A  65     -20.853  27.137 -20.586  1.00  0.110          C  
ATOM   1028  CD  ARG A  65     -22.073  26.882 -19.745  1.00  0.110          C  
ATOM   1029  NE  ARG A  65     -23.317  26.786 -20.542  1.00  0.110          N  
ATOM   1030  CZ  ARG A  65     -24.106  27.832 -20.911  1.00  0.110          C  
ATOM   1031  NH1 ARG A  65     -23.789  29.068 -20.586  1.00  0.110          N  
ATOM   1032  NH2 ARG A  65     -25.213  27.602 -21.602  1.00  0.110          N  
ATOM   1033  H   ARG A  65     -19.948  27.647 -23.387  1.00  0.100          H  
ATOM   1034  HA  ARG A  65     -18.408  26.347 -21.390  1.00  0.100          H  
ATOM   1035 1HB  ARG A  65     -21.266  25.921 -22.285  1.00  0.130          H  
ATOM   1036 2HB  ARG A  65     -20.567  25.057 -20.926  1.00  0.130          H  
ATOM   1037 1HG  ARG A  65     -20.014  27.305 -19.913  1.00  0.130          H  
ATOM   1038 2HG  ARG A  65     -21.019  28.028 -21.172  1.00  0.130          H  
ATOM   1039 1HD  ARG A  65     -21.936  25.933 -19.216  1.00  0.130          H  
ATOM   1040 2HD  ARG A  65     -22.186  27.676 -19.012  1.00  0.130          H  
ATOM   1041  HE  ARG A  65     -23.622  25.863 -20.817  1.00  0.130          H  
ATOM   1042 1HH1 ARG A  65     -22.949  29.258 -20.065  1.00  0.130          H  
ATOM   1043 2HH1 ARG A  65     -24.396  29.829 -20.855  1.00  0.130          H  
ATOM   1044 1HH2 ARG A  65     -25.467  26.656 -21.850  1.00  0.130          H  
ATOM   1045 2HH2 ARG A  65     -25.809  28.370 -21.874  1.00  0.130          H  
ATOM   1046  N   VAL A  66     -19.239  24.349 -23.892  1.00  0.080          N  
ATOM   1047  CA  VAL A  66     -18.897  23.063 -24.471  1.00  0.080          C  
ATOM   1048  C   VAL A  66     -17.430  22.969 -24.841  1.00  0.070          C  
ATOM   1049  O   VAL A  66     -16.781  21.973 -24.519  1.00  0.070          O  
ATOM   1050  CB  VAL A  66     -19.759  22.750 -25.714  1.00  0.110          C  
ATOM   1051  CG1 VAL A  66     -19.226  21.483 -26.438  1.00  0.110          C  
ATOM   1052  CG2 VAL A  66     -21.193  22.514 -25.270  1.00  0.110          C  
ATOM   1053  H   VAL A  66     -19.902  24.980 -24.359  1.00  0.100          H  
ATOM   1054  HA  VAL A  66     -19.105  22.296 -23.726  1.00  0.100          H  
ATOM   1055  HB  VAL A  66     -19.720  23.593 -26.408  1.00  0.130          H  
ATOM   1056 1HG1 VAL A  66     -19.840  21.262 -27.302  1.00  0.130          H  
ATOM   1057 2HG1 VAL A  66     -18.208  21.632 -26.768  1.00  0.130          H  
ATOM   1058 3HG1 VAL A  66     -19.254  20.658 -25.759  1.00  0.130          H  
ATOM   1059 1HG2 VAL A  66     -21.811  22.292 -26.129  1.00  0.130          H  
ATOM   1060 2HG2 VAL A  66     -21.222  21.675 -24.578  1.00  0.130          H  
ATOM   1061 3HG2 VAL A  66     -21.571  23.408 -24.772  1.00  0.130          H  
ATOM   1062  N   LEU A  67     -16.888  23.980 -25.522  1.00  0.060          N  
ATOM   1063  CA  LEU A  67     -15.500  23.883 -25.943  1.00  0.050          C  
ATOM   1064  C   LEU A  67     -14.567  23.889 -24.736  1.00  0.050          C  
ATOM   1065  O   LEU A  67     -13.567  23.165 -24.728  1.00  0.060          O  
ATOM   1066  CB  LEU A  67     -15.127  25.028 -26.908  1.00  0.070          C  
ATOM   1067  CG  LEU A  67     -13.685  24.989 -27.591  1.00  0.070          C  
ATOM   1068  CD1 LEU A  67     -13.521  23.717 -28.440  1.00  0.070          C  
ATOM   1069  CD2 LEU A  67     -13.508  26.231 -28.478  1.00  0.070          C  
ATOM   1070  H   LEU A  67     -17.445  24.806 -25.763  1.00  0.070          H  
ATOM   1071  HA  LEU A  67     -15.384  22.936 -26.460  1.00  0.060          H  
ATOM   1072 1HB  LEU A  67     -15.855  25.056 -27.695  1.00  0.090          H  
ATOM   1073 2HB  LEU A  67     -15.211  25.959 -26.354  1.00  0.090          H  
ATOM   1074  HG  LEU A  67     -12.914  24.976 -26.824  1.00  0.090          H  
ATOM   1075 1HD1 LEU A  67     -12.534  23.730 -28.896  1.00  0.090          H  
ATOM   1076 2HD1 LEU A  67     -13.612  22.830 -27.825  1.00  0.090          H  
ATOM   1077 3HD1 LEU A  67     -14.276  23.688 -29.221  1.00  0.090          H  
ATOM   1078 1HD2 LEU A  67     -12.522  26.221 -28.946  1.00  0.090          H  
ATOM   1079 2HD2 LEU A  67     -14.272  26.235 -29.248  1.00  0.090          H  
ATOM   1080 3HD2 LEU A  67     -13.602  27.109 -27.880  1.00  0.090          H  
ATOM   1081  N   ASN A  68     -14.869  24.711 -23.716  1.00  0.060          N  
ATOM   1082  CA  ASN A  68     -14.008  24.809 -22.550  1.00  0.070          C  
ATOM   1083  C   ASN A  68     -13.957  23.471 -21.823  1.00  0.070          C  
ATOM   1084  O   ASN A  68     -12.882  23.024 -21.418  1.00  0.090          O  
ATOM   1085  CB  ASN A  68     -14.523  25.880 -21.612  1.00  0.090          C  
ATOM   1086  CG  ASN A  68     -14.369  27.277 -22.157  1.00  0.090          C  
ATOM   1087  OD1 ASN A  68     -13.609  27.559 -23.094  1.00  0.090          O  
ATOM   1088  ND2 ASN A  68     -15.097  28.188 -21.569  1.00  0.090          N  
ATOM   1089  H   ASN A  68     -15.697  25.312 -23.765  1.00  0.070          H  
ATOM   1090  HA  ASN A  68     -12.997  25.056 -22.875  1.00  0.080          H  
ATOM   1091 1HB  ASN A  68     -15.584  25.701 -21.419  1.00  0.110          H  
ATOM   1092 2HB  ASN A  68     -14.003  25.812 -20.658  1.00  0.110          H  
ATOM   1093 1HD2 ASN A  68     -15.047  29.138 -21.875  1.00  0.110          H  
ATOM   1094 2HD2 ASN A  68     -15.710  27.940 -20.821  1.00  0.110          H  
ATOM   1095  N   SER A  69     -15.112  22.812 -21.677  1.00  0.080          N  
ATOM   1096  CA  SER A  69     -15.151  21.510 -21.032  1.00  0.100          C  
ATOM   1097  C   SER A  69     -14.422  20.435 -21.802  1.00  0.090          C  
ATOM   1098  O   SER A  69     -13.656  19.655 -21.220  1.00  0.120          O  
ATOM   1099  CB  SER A  69     -16.538  21.040 -20.813  1.00  0.130          C  
ATOM   1100  OG  SER A  69     -16.478  19.769 -20.267  1.00  0.130          O  
ATOM   1101  H   SER A  69     -15.987  23.241 -21.989  1.00  0.100          H  
ATOM   1102  HA  SER A  69     -14.671  21.606 -20.059  1.00  0.120          H  
ATOM   1103 1HB  SER A  69     -17.058  21.714 -20.135  1.00  0.160          H  
ATOM   1104 2HB  SER A  69     -17.076  21.033 -21.756  1.00  0.160          H  
ATOM   1105  HG  SER A  69     -17.318  19.626 -19.836  1.00  0.160          H  
ATOM   1106  N   VAL A  70     -14.651  20.370 -23.117  1.00  0.070          N  
ATOM   1107  CA  VAL A  70     -14.012  19.328 -23.890  1.00  0.080          C  
ATOM   1108  C   VAL A  70     -12.505  19.552 -23.877  1.00  0.080          C  
ATOM   1109  O   VAL A  70     -11.755  18.590 -23.710  1.00  0.090          O  
ATOM   1110  CB  VAL A  70     -14.572  19.254 -25.323  1.00  0.110          C  
ATOM   1111  CG1 VAL A  70     -13.773  18.224 -26.153  1.00  0.110          C  
ATOM   1112  CG2 VAL A  70     -16.039  18.864 -25.253  1.00  0.110          C  
ATOM   1113  H   VAL A  70     -15.299  21.028 -23.562  1.00  0.080          H  
ATOM   1114  HA  VAL A  70     -14.210  18.376 -23.422  1.00  0.100          H  
ATOM   1115  HB  VAL A  70     -14.466  20.230 -25.803  1.00  0.130          H  
ATOM   1116 1HG1 VAL A  70     -14.170  18.183 -27.165  1.00  0.130          H  
ATOM   1117 2HG1 VAL A  70     -12.733  18.493 -26.192  1.00  0.130          H  
ATOM   1118 3HG1 VAL A  70     -13.860  17.241 -25.695  1.00  0.130          H  
ATOM   1119 1HG2 VAL A  70     -16.470  18.799 -26.240  1.00  0.130          H  
ATOM   1120 2HG2 VAL A  70     -16.104  17.919 -24.766  1.00  0.130          H  
ATOM   1121 3HG2 VAL A  70     -16.586  19.589 -24.676  1.00  0.130          H  
ATOM   1122  N   PHE A  71     -12.056  20.800 -24.080  1.00  0.080          N  
ATOM   1123  CA  PHE A  71     -10.636  21.115 -24.065  1.00  0.080          C  
ATOM   1124  C   PHE A  71     -10.028  20.754 -22.716  1.00  0.080          C  
ATOM   1125  O   PHE A  71      -8.964  20.134 -22.676  1.00  0.090          O  
ATOM   1126  CB  PHE A  71     -10.386  22.576 -24.447  1.00  0.110          C  
ATOM   1127  CG  PHE A  71      -8.923  22.975 -24.477  1.00  0.110          C  
ATOM   1128  CD1 PHE A  71      -8.092  22.512 -25.481  1.00  0.110          C  
ATOM   1129  CD2 PHE A  71      -8.386  23.838 -23.542  1.00  0.110          C  
ATOM   1130  CE1 PHE A  71      -6.770  22.889 -25.522  1.00  0.110          C  
ATOM   1131  CE2 PHE A  71      -7.075  24.215 -23.597  1.00  0.110          C  
ATOM   1132  CZ  PHE A  71      -6.264  23.736 -24.586  1.00  0.110          C  
ATOM   1133  H   PHE A  71     -12.717  21.564 -24.249  1.00  0.100          H  
ATOM   1134  HA  PHE A  71     -10.142  20.498 -24.808  1.00  0.100          H  
ATOM   1135 1HB  PHE A  71     -10.820  22.775 -25.426  1.00  0.130          H  
ATOM   1136 2HB  PHE A  71     -10.904  23.223 -23.732  1.00  0.130          H  
ATOM   1137  HD1 PHE A  71      -8.490  21.838 -26.237  1.00  0.130          H  
ATOM   1138  HD2 PHE A  71      -9.008  24.217 -22.769  1.00  0.130          H  
ATOM   1139  HE1 PHE A  71      -6.122  22.512 -26.307  1.00  0.130          H  
ATOM   1140  HE2 PHE A  71      -6.673  24.901 -22.854  1.00  0.130          H  
ATOM   1141  HZ  PHE A  71      -5.220  24.032 -24.627  1.00  0.130          H  
ATOM   1142  N   LEU A  72     -10.669  21.152 -21.605  1.00  0.080          N  
ATOM   1143  CA  LEU A  72     -10.158  20.814 -20.284  1.00  0.100          C  
ATOM   1144  C   LEU A  72     -10.027  19.301 -20.143  1.00  0.100          C  
ATOM   1145  O   LEU A  72      -9.028  18.820 -19.608  1.00  0.120          O  
ATOM   1146  CB  LEU A  72     -11.058  21.375 -19.168  1.00  0.130          C  
ATOM   1147  CG  LEU A  72     -10.536  21.237 -17.672  1.00  0.130          C  
ATOM   1148  CD1 LEU A  72     -11.091  22.400 -16.862  1.00  0.130          C  
ATOM   1149  CD2 LEU A  72     -11.001  19.913 -17.028  1.00  0.130          C  
ATOM   1150  H   LEU A  72     -11.529  21.703 -21.664  1.00  0.100          H  
ATOM   1151  HA  LEU A  72      -9.172  21.260 -20.178  1.00  0.120          H  
ATOM   1152 1HB  LEU A  72     -11.226  22.416 -19.367  1.00  0.160          H  
ATOM   1153 2HB  LEU A  72     -12.025  20.870 -19.233  1.00  0.160          H  
ATOM   1154  HG  LEU A  72      -9.446  21.287 -17.659  1.00  0.160          H  
ATOM   1155 1HD1 LEU A  72     -10.733  22.339 -15.834  1.00  0.160          H  
ATOM   1156 2HD1 LEU A  72     -10.750  23.320 -17.304  1.00  0.160          H  
ATOM   1157 3HD1 LEU A  72     -12.181  22.373 -16.870  1.00  0.160          H  
ATOM   1158 1HD2 LEU A  72     -10.639  19.872 -16.005  1.00  0.160          H  
ATOM   1159 2HD2 LEU A  72     -12.090  19.874 -17.030  1.00  0.160          H  
ATOM   1160 3HD2 LEU A  72     -10.622  19.058 -17.562  1.00  0.160          H  
ATOM   1161  N   ASP A  73     -11.048  18.535 -20.553  1.00  0.090          N  
ATOM   1162  CA  ASP A  73     -10.969  17.089 -20.398  1.00  0.100          C  
ATOM   1163  C   ASP A  73      -9.819  16.509 -21.250  1.00  0.110          C  
ATOM   1164  O   ASP A  73      -9.107  15.605 -20.788  1.00  0.120          O  
ATOM   1165  CB  ASP A  73     -12.314  16.457 -20.758  1.00  0.140          C  
ATOM   1166  CG  ASP A  73     -12.504  15.012 -20.257  1.00  0.140          C  
ATOM   1167  OD1 ASP A  73     -12.562  14.830 -19.066  1.00  0.140          O  
ATOM   1168  OD2 ASP A  73     -12.594  14.096 -21.063  1.00  0.140          O  
ATOM   1169  H   ASP A  73     -11.898  18.958 -20.940  1.00  0.110          H  
ATOM   1170  HA  ASP A  73     -10.764  16.869 -19.352  1.00  0.120          H  
ATOM   1171 1HB  ASP A  73     -13.105  17.078 -20.334  1.00  0.160          H  
ATOM   1172 2HB  ASP A  73     -12.439  16.483 -21.846  1.00  0.160          H  
ATOM   1173  N   GLU A  74      -9.596  17.042 -22.470  1.00  0.110          N  
ATOM   1174  CA  GLU A  74      -8.485  16.548 -23.289  1.00  0.110          C  
ATOM   1175  C   GLU A  74      -7.169  16.893 -22.601  1.00  0.120          C  
ATOM   1176  O   GLU A  74      -6.216  16.106 -22.597  1.00  0.140          O  
ATOM   1177  CB  GLU A  74      -8.515  17.163 -24.701  1.00  0.150          C  
ATOM   1178  CG  GLU A  74      -9.665  16.679 -25.577  1.00  0.150          C  
ATOM   1179  CD  GLU A  74      -9.571  15.226 -25.938  1.00  0.150          C  
ATOM   1180  OE1 GLU A  74      -8.648  14.853 -26.618  1.00  0.150          O  
ATOM   1181  OE2 GLU A  74     -10.393  14.476 -25.481  1.00  0.150          O  
ATOM   1182  H   GLU A  74     -10.246  17.742 -22.847  1.00  0.130          H  
ATOM   1183  HA  GLU A  74      -8.564  15.465 -23.374  1.00  0.130          H  
ATOM   1184 1HB  GLU A  74      -8.592  18.249 -24.620  1.00  0.180          H  
ATOM   1185 2HB  GLU A  74      -7.580  16.940 -25.213  1.00  0.180          H  
ATOM   1186 1HG  GLU A  74     -10.599  16.837 -25.051  1.00  0.180          H  
ATOM   1187 2HG  GLU A  74      -9.689  17.280 -26.487  1.00  0.180          H  
ATOM   1188  N   ALA A  75      -7.119  18.079 -22.007  1.00  0.130          N  
ATOM   1189  CA  ALA A  75      -5.953  18.522 -21.289  1.00  0.150          C  
ATOM   1190  C   ALA A  75      -5.666  17.598 -20.115  1.00  0.160          C  
ATOM   1191  O   ALA A  75      -4.507  17.247 -19.882  1.00  0.170          O  
ATOM   1192  CB  ALA A  75      -6.176  19.940 -20.860  1.00  0.200          C  
ATOM   1193  H   ALA A  75      -7.918  18.713 -22.102  1.00  0.160          H  
ATOM   1194  HA  ALA A  75      -5.092  18.475 -21.946  1.00  0.180          H  
ATOM   1195 1HB  ALA A  75      -5.337  20.285 -20.342  1.00  0.240          H  
ATOM   1196 2HB  ALA A  75      -6.357  20.562 -21.736  1.00  0.240          H  
ATOM   1197 3HB  ALA A  75      -7.028  19.977 -20.226  1.00  0.240          H  
ATOM   1198  N   ARG A  76      -6.703  17.146 -19.403  1.00  0.150          N  
ATOM   1199  CA  ARG A  76      -6.487  16.210 -18.299  1.00  0.170          C  
ATOM   1200  C   ARG A  76      -5.888  14.905 -18.809  1.00  0.160          C  
ATOM   1201  O   ARG A  76      -4.949  14.373 -18.217  1.00  0.200          O  
ATOM   1202  CB  ARG A  76      -7.784  15.932 -17.545  1.00  0.230          C  
ATOM   1203  CG  ARG A  76      -8.356  17.103 -16.717  1.00  0.230          C  
ATOM   1204  CD  ARG A  76      -7.581  17.342 -15.458  1.00  0.230          C  
ATOM   1205  NE  ARG A  76      -8.193  18.353 -14.616  1.00  0.230          N  
ATOM   1206  CZ  ARG A  76      -7.629  18.887 -13.508  1.00  0.230          C  
ATOM   1207  NH1 ARG A  76      -6.421  18.530 -13.121  1.00  0.230          N  
ATOM   1208  NH2 ARG A  76      -8.306  19.779 -12.796  1.00  0.230          N  
ATOM   1209  H   ARG A  76      -7.636  17.524 -19.598  1.00  0.180          H  
ATOM   1210  HA  ARG A  76      -5.775  16.629 -17.604  1.00  0.200          H  
ATOM   1211 1HB  ARG A  76      -8.555  15.638 -18.256  1.00  0.280          H  
ATOM   1212 2HB  ARG A  76      -7.633  15.093 -16.868  1.00  0.280          H  
ATOM   1213 1HG  ARG A  76      -8.302  18.012 -17.309  1.00  0.280          H  
ATOM   1214 2HG  ARG A  76      -9.395  16.901 -16.458  1.00  0.280          H  
ATOM   1215 1HD  ARG A  76      -7.530  16.414 -14.892  1.00  0.280          H  
ATOM   1216 2HD  ARG A  76      -6.590  17.663 -15.691  1.00  0.280          H  
ATOM   1217  HE  ARG A  76      -9.124  18.659 -14.862  1.00  0.280          H  
ATOM   1218 1HH1 ARG A  76      -5.846  17.866 -13.675  1.00  0.280          H  
ATOM   1219 2HH1 ARG A  76      -6.012  18.945 -12.265  1.00  0.280          H  
ATOM   1220 1HH2 ARG A  76      -9.234  20.056 -13.083  1.00  0.280          H  
ATOM   1221 2HH2 ARG A  76      -7.893  20.181 -11.963  1.00  0.280          H  
ATOM   1222  N   LYS A  77      -6.368  14.413 -19.953  1.00  0.140          N  
ATOM   1223  CA  LYS A  77      -5.839  13.169 -20.524  1.00  0.160          C  
ATOM   1224  C   LYS A  77      -4.343  13.288 -20.847  1.00  0.150          C  
ATOM   1225  O   LYS A  77      -3.576  12.325 -20.688  1.00  0.260          O  
ATOM   1226  CB  LYS A  77      -6.626  12.776 -21.778  1.00  0.220          C  
ATOM   1227  CG  LYS A  77      -8.042  12.289 -21.491  1.00  0.220          C  
ATOM   1228  CD  LYS A  77      -8.791  11.897 -22.775  1.00  0.220          C  
ATOM   1229  CE  LYS A  77     -10.172  11.313 -22.462  1.00  0.220          C  
ATOM   1230  NZ  LYS A  77     -11.084  12.328 -21.834  1.00  0.220          N  
ATOM   1231  H   LYS A  77      -7.172  14.883 -20.385  1.00  0.170          H  
ATOM   1232  HA  LYS A  77      -5.955  12.379 -19.784  1.00  0.190          H  
ATOM   1233 1HB  LYS A  77      -6.696  13.630 -22.448  1.00  0.260          H  
ATOM   1234 2HB  LYS A  77      -6.095  11.988 -22.307  1.00  0.260          H  
ATOM   1235 1HG  LYS A  77      -7.995  11.428 -20.825  1.00  0.260          H  
ATOM   1236 2HG  LYS A  77      -8.585  13.085 -20.987  1.00  0.260          H  
ATOM   1237 1HD  LYS A  77      -8.923  12.786 -23.404  1.00  0.260          H  
ATOM   1238 2HD  LYS A  77      -8.211  11.164 -23.333  1.00  0.260          H  
ATOM   1239 1HE  LYS A  77     -10.626  10.954 -23.383  1.00  0.260          H  
ATOM   1240 2HE  LYS A  77     -10.055  10.475 -21.775  1.00  0.260          H  
ATOM   1241 1HZ  LYS A  77     -11.990  11.939 -21.624  1.00  0.260          H  
ATOM   1242 2HZ  LYS A  77     -10.673  12.655 -20.969  1.00  0.260          H  
ATOM   1243 3HZ  LYS A  77     -11.231  13.124 -22.461  1.00  0.260          H  
ATOM   1244  N   ARG A  78      -3.932  14.488 -21.265  1.00  0.150          N  
ATOM   1245  CA  ARG A  78      -2.558  14.792 -21.641  1.00  0.160          C  
ATOM   1246  C   ARG A  78      -1.667  15.191 -20.446  1.00  0.170          C  
ATOM   1247  O   ARG A  78      -0.478  15.446 -20.639  1.00  0.200          O  
ATOM   1248  CB  ARG A  78      -2.553  15.932 -22.651  1.00  0.220          C  
ATOM   1249  CG  ARG A  78      -3.305  15.683 -23.975  1.00  0.220          C  
ATOM   1250  CD  ARG A  78      -2.603  14.835 -24.987  1.00  0.220          C  
ATOM   1251  NE  ARG A  78      -3.422  14.779 -26.210  1.00  0.220          N  
ATOM   1252  CZ  ARG A  78      -3.173  14.091 -27.351  1.00  0.220          C  
ATOM   1253  NH1 ARG A  78      -2.096  13.340 -27.515  1.00  0.220          N  
ATOM   1254  NH2 ARG A  78      -4.058  14.181 -28.332  1.00  0.220          N  
ATOM   1255  H   ARG A  78      -4.648  15.212 -21.403  1.00  0.180          H  
ATOM   1256  HA  ARG A  78      -2.128  13.907 -22.108  1.00  0.190          H  
ATOM   1257 1HB  ARG A  78      -3.018  16.802 -22.197  1.00  0.260          H  
ATOM   1258 2HB  ARG A  78      -1.526  16.200 -22.898  1.00  0.260          H  
ATOM   1259 1HG  ARG A  78      -4.239  15.182 -23.757  1.00  0.260          H  
ATOM   1260 2HG  ARG A  78      -3.519  16.634 -24.419  1.00  0.260          H  
ATOM   1261 1HD  ARG A  78      -1.637  15.277 -25.238  1.00  0.260          H  
ATOM   1262 2HD  ARG A  78      -2.464  13.822 -24.608  1.00  0.260          H  
ATOM   1263  HE  ARG A  78      -4.281  15.315 -26.189  1.00  0.260          H  
ATOM   1264 1HH1 ARG A  78      -1.383  13.241 -26.778  1.00  0.260          H  
ATOM   1265 2HH1 ARG A  78      -1.954  12.843 -28.379  1.00  0.260          H  
ATOM   1266 1HH2 ARG A  78      -4.898  14.760 -28.209  1.00  0.260          H  
ATOM   1267 2HH2 ARG A  78      -3.912  13.683 -29.197  1.00  0.260          H  
ATOM   1268  N   GLY A  79      -2.204  15.223 -19.210  1.00  0.180          N  
ATOM   1269  CA  GLY A  79      -1.370  15.583 -18.058  1.00  0.210          C  
ATOM   1270  C   GLY A  79      -1.734  16.825 -17.232  1.00  0.180          C  
ATOM   1271  O   GLY A  79      -1.004  17.151 -16.295  1.00  0.160          O  
ATOM   1272  H   GLY A  79      -3.188  14.981 -19.058  1.00  0.220          H  
ATOM   1273 1HA  GLY A  79      -1.346  14.727 -17.386  1.00  0.250          H  
ATOM   1274 2HA  GLY A  79      -0.352  15.716 -18.411  1.00  0.250          H  
ATOM   1275  N   LEU A  80      -2.837  17.509 -17.528  1.00  0.200          N  
ATOM   1276  CA  LEU A  80      -3.218  18.701 -16.769  1.00  0.210          C  
ATOM   1277  C   LEU A  80      -3.435  18.408 -15.291  1.00  0.200          C  
ATOM   1278  O   LEU A  80      -4.091  17.419 -14.934  1.00  0.240          O  
ATOM   1279  CB  LEU A  80      -4.508  19.298 -17.336  1.00  0.290          C  
ATOM   1280  CG  LEU A  80      -4.955  20.644 -16.837  1.00  0.290          C  
ATOM   1281  CD1 LEU A  80      -4.006  21.664 -17.357  1.00  0.290          C  
ATOM   1282  CD2 LEU A  80      -6.378  20.916 -17.298  1.00  0.290          C  
ATOM   1283  H   LEU A  80      -3.416  17.242 -18.328  1.00  0.240          H  
ATOM   1284  HA  LEU A  80      -2.423  19.412 -16.856  1.00  0.250          H  
ATOM   1285 1HB  LEU A  80      -4.376  19.386 -18.392  1.00  0.350          H  
ATOM   1286 2HB  LEU A  80      -5.297  18.646 -17.160  1.00  0.350          H  
ATOM   1287  HG  LEU A  80      -4.934  20.679 -15.750  1.00  0.350          H  
ATOM   1288 1HD1 LEU A  80      -4.310  22.638 -17.038  1.00  0.350          H  
ATOM   1289 2HD1 LEU A  80      -3.007  21.490 -17.018  1.00  0.350          H  
ATOM   1290 3HD1 LEU A  80      -4.034  21.614 -18.409  1.00  0.350          H  
ATOM   1291 1HD2 LEU A  80      -6.670  21.877 -16.951  1.00  0.350          H  
ATOM   1292 2HD2 LEU A  80      -6.428  20.909 -18.347  1.00  0.350          H  
ATOM   1293 3HD2 LEU A  80      -7.048  20.161 -16.898  1.00  0.350          H  
ATOM   1294  N   THR A  81      -2.873  19.259 -14.421  1.00  0.180          N  
ATOM   1295  CA  THR A  81      -3.032  19.075 -12.991  1.00  0.200          C  
ATOM   1296  C   THR A  81      -3.876  20.190 -12.373  1.00  0.190          C  
ATOM   1297  O   THR A  81      -4.555  19.969 -11.366  1.00  0.210          O  
ATOM   1298  CB  THR A  81      -1.662  18.987 -12.297  1.00  0.270          C  
ATOM   1299  OG1 THR A  81      -0.926  20.190 -12.529  1.00  0.270          O  
ATOM   1300  CG2 THR A  81      -0.880  17.826 -12.867  1.00  0.270          C  
ATOM   1301  H   THR A  81      -2.342  20.069 -14.738  1.00  0.220          H  
ATOM   1302  HA  THR A  81      -3.546  18.131 -12.818  1.00  0.240          H  
ATOM   1303  HB  THR A  81      -1.803  18.846 -11.228  1.00  0.330          H  
ATOM   1304  HG1 THR A  81      -1.296  20.911 -11.996  1.00  0.330          H  
ATOM   1305 1HG2 THR A  81       0.083  17.759 -12.374  1.00  0.330          H  
ATOM   1306 2HG2 THR A  81      -1.434  16.903 -12.705  1.00  0.330          H  
ATOM   1307 3HG2 THR A  81      -0.728  17.970 -13.932  1.00  0.330          H  
ATOM   1308  N   ALA A  82      -3.966  21.331 -13.053  1.00  0.160          N  
ATOM   1309  CA  ALA A  82      -4.724  22.472 -12.560  1.00  0.150          C  
ATOM   1310  C   ALA A  82      -5.334  23.266 -13.705  1.00  0.160          C  
ATOM   1311  O   ALA A  82      -4.852  23.219 -14.831  1.00  0.170          O  
ATOM   1312  CB  ALA A  82      -3.817  23.378 -11.748  1.00  0.210          C  
ATOM   1313  H   ALA A  82      -3.374  21.454 -13.873  1.00  0.190          H  
ATOM   1314  HA  ALA A  82      -5.535  22.105 -11.933  1.00  0.180          H  
ATOM   1315 1HB  ALA A  82      -4.387  24.223 -11.369  1.00  0.260          H  
ATOM   1316 2HB  ALA A  82      -3.396  22.819 -10.913  1.00  0.260          H  
ATOM   1317 3HB  ALA A  82      -3.015  23.735 -12.383  1.00  0.260          H  
ATOM   1318  N   ALA A  83      -6.377  24.022 -13.416  1.00  0.150          N  
ATOM   1319  CA  ALA A  83      -6.967  24.856 -14.450  1.00  0.160          C  
ATOM   1320  C   ALA A  83      -7.569  26.084 -13.841  1.00  0.150          C  
ATOM   1321  O   ALA A  83      -8.002  26.070 -12.686  1.00  0.170          O  
ATOM   1322  CB  ALA A  83      -8.048  24.106 -15.208  1.00  0.220          C  
ATOM   1323  H   ALA A  83      -6.761  24.035 -12.480  1.00  0.180          H  
ATOM   1324  HA  ALA A  83      -6.181  25.165 -15.140  1.00  0.190          H  
ATOM   1325 1HB  ALA A  83      -8.458  24.753 -15.982  1.00  0.260          H  
ATOM   1326 2HB  ALA A  83      -7.634  23.239 -15.652  1.00  0.260          H  
ATOM   1327 3HB  ALA A  83      -8.839  23.816 -14.521  1.00  0.260          H  
ATOM   1328  N   ILE A  84      -7.632  27.134 -14.634  1.00  0.160          N  
ATOM   1329  CA  ILE A  84      -8.279  28.348 -14.209  1.00  0.170          C  
ATOM   1330  C   ILE A  84      -9.564  28.492 -14.997  1.00  0.190          C  
ATOM   1331  O   ILE A  84      -9.576  28.957 -16.139  1.00  0.300          O  
ATOM   1332  CB  ILE A  84      -7.349  29.548 -14.448  1.00  0.230          C  
ATOM   1333  CG1 ILE A  84      -6.012  29.308 -13.676  1.00  0.230          C  
ATOM   1334  CG2 ILE A  84      -8.047  30.847 -14.006  1.00  0.230          C  
ATOM   1335  CD1 ILE A  84      -4.900  30.277 -14.003  1.00  0.230          C  
ATOM   1336  H   ILE A  84      -7.226  27.070 -15.571  1.00  0.190          H  
ATOM   1337  HA  ILE A  84      -8.523  28.280 -13.150  1.00  0.200          H  
ATOM   1338  HB  ILE A  84      -7.108  29.611 -15.498  1.00  0.280          H  
ATOM   1339 1HG1 ILE A  84      -6.214  29.356 -12.608  1.00  0.280          H  
ATOM   1340 2HG1 ILE A  84      -5.645  28.314 -13.912  1.00  0.280          H  
ATOM   1341 1HG2 ILE A  84      -7.402  31.699 -14.181  1.00  0.280          H  
ATOM   1342 2HG2 ILE A  84      -8.966  30.986 -14.573  1.00  0.280          H  
ATOM   1343 3HG2 ILE A  84      -8.286  30.787 -12.944  1.00  0.280          H  
ATOM   1344 1HD1 ILE A  84      -4.014  30.014 -13.423  1.00  0.280          H  
ATOM   1345 2HD1 ILE A  84      -4.668  30.213 -15.068  1.00  0.280          H  
ATOM   1346 3HD1 ILE A  84      -5.193  31.291 -13.758  1.00  0.280          H  
ATOM   1347  N   VAL A  85     -10.659  28.082 -14.380  1.00  0.170          N  
ATOM   1348  CA  VAL A  85     -11.955  28.098 -15.029  1.00  0.190          C  
ATOM   1349  C   VAL A  85     -13.057  28.641 -14.173  1.00  0.170          C  
ATOM   1350  O   VAL A  85     -13.007  28.581 -12.939  1.00  0.190          O  
ATOM   1351  CB  VAL A  85     -12.379  26.690 -15.483  1.00  0.260          C  
ATOM   1352  CG1 VAL A  85     -11.462  26.189 -16.503  1.00  0.260          C  
ATOM   1353  CG2 VAL A  85     -12.385  25.724 -14.285  1.00  0.260          C  
ATOM   1354  H   VAL A  85     -10.582  27.746 -13.428  1.00  0.200          H  
ATOM   1355  HA  VAL A  85     -11.881  28.730 -15.915  1.00  0.230          H  
ATOM   1356  HB  VAL A  85     -13.366  26.748 -15.909  1.00  0.310          H  
ATOM   1357 1HG1 VAL A  85     -11.801  25.222 -16.830  1.00  0.310          H  
ATOM   1358 2HG1 VAL A  85     -11.493  26.889 -17.327  1.00  0.310          H  
ATOM   1359 3HG1 VAL A  85     -10.455  26.113 -16.115  1.00  0.310          H  
ATOM   1360 1HG2 VAL A  85     -12.690  24.736 -14.615  1.00  0.310          H  
ATOM   1361 2HG2 VAL A  85     -11.384  25.663 -13.859  1.00  0.310          H  
ATOM   1362 3HG2 VAL A  85     -13.076  26.074 -13.527  1.00  0.310          H  
ATOM   1363  N   ASP A  86     -14.130  29.049 -14.825  1.00  0.160          N  
ATOM   1364  CA  ASP A  86     -15.303  29.409 -14.079  1.00  0.170          C  
ATOM   1365  C   ASP A  86     -15.979  28.086 -13.820  1.00  0.170          C  
ATOM   1366  O   ASP A  86     -16.775  27.603 -14.623  1.00  0.180          O  
ATOM   1367  CB  ASP A  86     -16.208  30.381 -14.847  1.00  0.230          C  
ATOM   1368  CG  ASP A  86     -17.414  30.872 -14.008  1.00  0.230          C  
ATOM   1369  OD1 ASP A  86     -17.691  30.272 -12.985  1.00  0.230          O  
ATOM   1370  OD2 ASP A  86     -18.039  31.860 -14.394  1.00  0.230          O  
ATOM   1371  H   ASP A  86     -14.129  29.099 -15.832  1.00  0.190          H  
ATOM   1372  HA  ASP A  86     -15.020  29.859 -13.127  1.00  0.200          H  
ATOM   1373 1HB  ASP A  86     -15.627  31.249 -15.161  1.00  0.280          H  
ATOM   1374 2HB  ASP A  86     -16.586  29.895 -15.747  1.00  0.280          H  
ATOM   1375  N   ALA A  87     -15.605  27.472 -12.705  1.00  0.180          N  
ATOM   1376  CA  ALA A  87     -15.990  26.107 -12.391  1.00  0.180          C  
ATOM   1377  C   ALA A  87     -17.492  25.915 -12.410  1.00  0.180          C  
ATOM   1378  O   ALA A  87     -17.971  24.857 -12.820  1.00  0.180          O  
ATOM   1379  CB  ALA A  87     -15.435  25.714 -11.039  1.00  0.250          C  
ATOM   1380  H   ALA A  87     -14.930  27.968 -12.116  1.00  0.220          H  
ATOM   1381  HA  ALA A  87     -15.558  25.454 -13.148  1.00  0.220          H  
ATOM   1382 1HB  ALA A  87     -15.694  24.678 -10.826  1.00  0.300          H  
ATOM   1383 2HB  ALA A  87     -14.351  25.824 -11.050  1.00  0.300          H  
ATOM   1384 3HB  ALA A  87     -15.858  26.359 -10.272  1.00  0.300          H  
ATOM   1385  N   GLY A  88     -18.250  26.938 -12.023  1.00  0.190          N  
ATOM   1386  CA  GLY A  88     -19.705  26.855 -11.982  1.00  0.200          C  
ATOM   1387  C   GLY A  88     -20.344  26.663 -13.362  1.00  0.190          C  
ATOM   1388  O   GLY A  88     -21.538  26.373 -13.459  1.00  0.200          O  
ATOM   1389  H   GLY A  88     -17.810  27.803 -11.719  1.00  0.230          H  
ATOM   1390 1HA  GLY A  88     -19.996  26.031 -11.331  1.00  0.240          H  
ATOM   1391 2HA  GLY A  88     -20.095  27.766 -11.530  1.00  0.240          H  
ATOM   1392  N   LYS A  89     -19.567  26.868 -14.427  1.00  0.180          N  
ATOM   1393  CA  LYS A  89     -20.045  26.727 -15.787  1.00  0.180          C  
ATOM   1394  C   LYS A  89     -19.397  25.570 -16.553  1.00  0.170          C  
ATOM   1395  O   LYS A  89     -19.618  25.440 -17.761  1.00  0.160          O  
ATOM   1396  CB  LYS A  89     -19.822  28.040 -16.529  1.00  0.250          C  
ATOM   1397  CG  LYS A  89     -20.627  29.209 -15.963  1.00  0.250          C  
ATOM   1398  CD  LYS A  89     -20.314  30.504 -16.699  1.00  0.250          C  
ATOM   1399  CE  LYS A  89     -21.121  31.692 -16.164  1.00  0.250          C  
ATOM   1400  NZ  LYS A  89     -20.793  31.994 -14.722  1.00  0.250          N  
ATOM   1401  H   LYS A  89     -18.582  27.112 -14.292  1.00  0.220          H  
ATOM   1402  HA  LYS A  89     -21.116  26.529 -15.751  1.00  0.220          H  
ATOM   1403 1HB  LYS A  89     -18.762  28.304 -16.469  1.00  0.300          H  
ATOM   1404 2HB  LYS A  89     -20.073  27.922 -17.572  1.00  0.300          H  
ATOM   1405 1HG  LYS A  89     -21.691  28.987 -16.042  1.00  0.300          H  
ATOM   1406 2HG  LYS A  89     -20.372  29.326 -14.912  1.00  0.300          H  
ATOM   1407 1HD  LYS A  89     -19.252  30.733 -16.581  1.00  0.300          H  
ATOM   1408 2HD  LYS A  89     -20.525  30.380 -17.760  1.00  0.300          H  
ATOM   1409 1HE  LYS A  89     -20.879  32.567 -16.765  1.00  0.300          H  
ATOM   1410 2HE  LYS A  89     -22.187  31.487 -16.252  1.00  0.300          H  
ATOM   1411 1HZ  LYS A  89     -21.312  32.791 -14.404  1.00  0.300          H  
ATOM   1412 2HZ  LYS A  89     -21.013  31.203 -14.145  1.00  0.300          H  
ATOM   1413 3HZ  LYS A  89     -19.782  32.183 -14.630  1.00  0.300          H  
ATOM   1414  N   ILE A  90     -18.596  24.726 -15.897  1.00  0.170          N  
ATOM   1415  CA  ILE A  90     -17.979  23.641 -16.656  1.00  0.160          C  
ATOM   1416  C   ILE A  90     -18.868  22.409 -16.649  1.00  0.140          C  
ATOM   1417  O   ILE A  90     -19.177  21.828 -15.608  1.00  0.200          O  
ATOM   1418  CB  ILE A  90     -16.546  23.302 -16.158  1.00  0.230          C  
ATOM   1419  CG1 ILE A  90     -15.606  24.576 -16.220  1.00  0.230          C  
ATOM   1420  CG2 ILE A  90     -15.935  22.134 -16.981  1.00  0.230          C  
ATOM   1421  CD1 ILE A  90     -15.415  25.218 -17.613  1.00  0.230          C  
ATOM   1422  H   ILE A  90     -18.432  24.823 -14.887  1.00  0.200          H  
ATOM   1423  HA  ILE A  90     -17.895  23.950 -17.694  1.00  0.190          H  
ATOM   1424  HB  ILE A  90     -16.604  23.008 -15.109  1.00  0.270          H  
ATOM   1425 1HG1 ILE A  90     -16.019  25.335 -15.562  1.00  0.270          H  
ATOM   1426 2HG1 ILE A  90     -14.630  24.290 -15.848  1.00  0.270          H  
ATOM   1427 1HG2 ILE A  90     -14.941  21.900 -16.604  1.00  0.270          H  
ATOM   1428 2HG2 ILE A  90     -16.565  21.244 -16.897  1.00  0.270          H  
ATOM   1429 3HG2 ILE A  90     -15.864  22.411 -18.025  1.00  0.270          H  
ATOM   1430 1HD1 ILE A  90     -14.763  26.074 -17.533  1.00  0.270          H  
ATOM   1431 2HD1 ILE A  90     -14.971  24.505 -18.305  1.00  0.270          H  
ATOM   1432 3HD1 ILE A  90     -16.372  25.553 -18.005  1.00  0.270          H  
ATOM   1433  N   LEU A  91     -19.261  22.006 -17.843  1.00  0.140          N  
ATOM   1434  CA  LEU A  91     -20.142  20.874 -18.045  1.00  0.180          C  
ATOM   1435  C   LEU A  91     -19.362  19.571 -17.964  1.00  0.260          C  
ATOM   1436  O   LEU A  91     -18.283  19.485 -18.529  1.00  0.440          O  
ATOM   1437  CB  LEU A  91     -20.713  20.956 -19.464  1.00  0.240          C  
ATOM   1438  CG  LEU A  91     -21.550  22.189 -19.823  1.00  0.240          C  
ATOM   1439  CD1 LEU A  91     -21.831  22.150 -21.331  1.00  0.240          C  
ATOM   1440  CD2 LEU A  91     -22.850  22.196 -19.029  1.00  0.240          C  
ATOM   1441  H   LEU A  91     -18.964  22.562 -18.634  1.00  0.170          H  
ATOM   1442  HA  LEU A  91     -20.930  20.921 -17.309  1.00  0.220          H  
ATOM   1443 1HB  LEU A  91     -19.879  20.936 -20.151  1.00  0.280          H  
ATOM   1444 2HB  LEU A  91     -21.320  20.062 -19.645  1.00  0.280          H  
ATOM   1445  HG  LEU A  91     -20.987  23.095 -19.598  1.00  0.280          H  
ATOM   1446 1HD1 LEU A  91     -22.413  23.025 -21.619  1.00  0.280          H  
ATOM   1447 2HD1 LEU A  91     -20.886  22.153 -21.878  1.00  0.280          H  
ATOM   1448 3HD1 LEU A  91     -22.392  21.247 -21.573  1.00  0.280          H  
ATOM   1449 1HD2 LEU A  91     -23.433  23.074 -19.305  1.00  0.280          H  
ATOM   1450 2HD2 LEU A  91     -23.422  21.292 -19.255  1.00  0.280          H  
ATOM   1451 3HD2 LEU A  91     -22.640  22.234 -17.964  1.00  0.280          H  
ATOM   1452  N   PRO A  92     -19.866  18.520 -17.321  1.00  0.190          N  
ATOM   1453  CA  PRO A  92     -19.300  17.193 -17.390  1.00  0.190          C  
ATOM   1454  C   PRO A  92     -19.393  16.757 -18.844  1.00  0.170          C  
ATOM   1455  O   PRO A  92     -20.385  17.061 -19.501  1.00  0.170          O  
ATOM   1456  CB  PRO A  92     -20.223  16.372 -16.483  1.00  0.290          C  
ATOM   1457  CG  PRO A  92     -20.865  17.394 -15.554  1.00  0.290          C  
ATOM   1458  CD  PRO A  92     -20.983  18.667 -16.379  1.00  0.290          C  
ATOM   1459  HA  PRO A  92     -18.258  17.208 -17.035  1.00  0.230          H  
ATOM   1460 1HB  PRO A  92     -20.934  15.807 -17.089  1.00  0.340          H  
ATOM   1461 2HB  PRO A  92     -19.631  15.629 -15.931  1.00  0.340          H  
ATOM   1462 1HG  PRO A  92     -21.843  17.022 -15.205  1.00  0.340          H  
ATOM   1463 2HG  PRO A  92     -20.243  17.533 -14.657  1.00  0.340          H  
ATOM   1464 1HD  PRO A  92     -21.937  18.733 -16.909  1.00  0.340          H  
ATOM   1465 2HD  PRO A  92     -20.814  19.519 -15.695  1.00  0.340          H  
ATOM   1466  N   ILE A  93     -18.467  15.941 -19.320  1.00  0.180          N  
ATOM   1467  CA  ILE A  93     -18.551  15.460 -20.703  1.00  0.180          C  
ATOM   1468  C   ILE A  93     -19.860  14.718 -20.933  1.00  0.150          C  
ATOM   1469  O   ILE A  93     -20.440  14.778 -22.014  1.00  0.170          O  
ATOM   1470  CB  ILE A  93     -17.354  14.579 -21.106  1.00  0.250          C  
ATOM   1471  CG1 ILE A  93     -16.017  15.410 -21.051  1.00  0.250          C  
ATOM   1472  CG2 ILE A  93     -17.583  13.988 -22.522  1.00  0.250          C  
ATOM   1473  CD1 ILE A  93     -15.934  16.661 -21.930  1.00  0.250          C  
ATOM   1474  H   ILE A  93     -17.676  15.692 -18.741  1.00  0.220          H  
ATOM   1475  HA  ILE A  93     -18.573  16.317 -21.362  1.00  0.220          H  
ATOM   1476  HB  ILE A  93     -17.244  13.759 -20.397  1.00  0.300          H  
ATOM   1477 1HG1 ILE A  93     -15.842  15.717 -20.023  1.00  0.300          H  
ATOM   1478 2HG1 ILE A  93     -15.205  14.745 -21.353  1.00  0.300          H  
ATOM   1479 1HG2 ILE A  93     -16.730  13.368 -22.798  1.00  0.300          H  
ATOM   1480 2HG2 ILE A  93     -18.477  13.373 -22.549  1.00  0.300          H  
ATOM   1481 3HG2 ILE A  93     -17.696  14.790 -23.237  1.00  0.300          H  
ATOM   1482 1HD1 ILE A  93     -14.967  17.108 -21.785  1.00  0.300          H  
ATOM   1483 2HD1 ILE A  93     -16.059  16.404 -22.962  1.00  0.300          H  
ATOM   1484 3HD1 ILE A  93     -16.683  17.382 -21.645  1.00  0.300          H  
ATOM   1485  N   SER A  94     -20.302  13.958 -19.938  1.00  0.160          N  
ATOM   1486  CA  SER A  94     -21.536  13.181 -20.026  1.00  0.180          C  
ATOM   1487  C   SER A  94     -22.785  14.048 -20.245  1.00  0.170          C  
ATOM   1488  O   SER A  94     -23.849  13.525 -20.582  1.00  0.190          O  
ATOM   1489  CB  SER A  94     -21.717  12.343 -18.769  1.00  0.240          C  
ATOM   1490  OG  SER A  94     -21.965  13.140 -17.628  1.00  0.240          O  
ATOM   1491  H   SER A  94     -19.769  13.909 -19.084  1.00  0.190          H  
ATOM   1492  HA  SER A  94     -21.446  12.507 -20.879  1.00  0.220          H  
ATOM   1493 1HB  SER A  94     -22.544  11.648 -18.915  1.00  0.290          H  
ATOM   1494 2HB  SER A  94     -20.820  11.748 -18.607  1.00  0.290          H  
ATOM   1495  HG  SER A  94     -21.929  12.533 -16.878  1.00  0.290          H  
ATOM   1496  N   GLN A  95     -22.679  15.362 -20.010  1.00  0.160          N  
ATOM   1497  CA  GLN A  95     -23.782  16.293 -20.190  1.00  0.160          C  
ATOM   1498  C   GLN A  95     -23.713  17.021 -21.538  1.00  0.130          C  
ATOM   1499  O   GLN A  95     -24.547  17.885 -21.821  1.00  0.120          O  
ATOM   1500  CB  GLN A  95     -23.797  17.307 -19.047  1.00  0.220          C  
ATOM   1501  CG  GLN A  95     -23.941  16.649 -17.694  1.00  0.220          C  
ATOM   1502  CD  GLN A  95     -25.182  15.845 -17.576  1.00  0.220          C  
ATOM   1503  OE1 GLN A  95     -26.292  16.357 -17.731  1.00  0.220          O  
ATOM   1504  NE2 GLN A  95     -25.012  14.554 -17.319  1.00  0.220          N  
ATOM   1505  H   GLN A  95     -21.777  15.756 -19.743  1.00  0.190          H  
ATOM   1506  HA  GLN A  95     -24.713  15.729 -20.172  1.00  0.190          H  
ATOM   1507 1HB  GLN A  95     -22.861  17.870 -19.058  1.00  0.270          H  
ATOM   1508 2HB  GLN A  95     -24.613  18.013 -19.186  1.00  0.270          H  
ATOM   1509 1HG  GLN A  95     -23.112  15.979 -17.545  1.00  0.270          H  
ATOM   1510 2HG  GLN A  95     -23.958  17.410 -16.920  1.00  0.270          H  
ATOM   1511 1HE2 GLN A  95     -25.805  13.949 -17.240  1.00  0.270          H  
ATOM   1512 2HE2 GLN A  95     -24.075  14.171 -17.223  1.00  0.270          H  
ATOM   1513  N   ILE A  96     -22.717  16.691 -22.362  1.00  0.120          N  
ATOM   1514  CA  ILE A  96     -22.541  17.326 -23.656  1.00  0.100          C  
ATOM   1515  C   ILE A  96     -23.005  16.360 -24.755  1.00  0.110          C  
ATOM   1516  O   ILE A  96     -22.518  15.234 -24.807  1.00  0.120          O  
ATOM   1517  CB  ILE A  96     -21.065  17.730 -23.888  1.00  0.150          C  
ATOM   1518  CG1 ILE A  96     -20.649  18.762 -22.797  1.00  0.150          C  
ATOM   1519  CG2 ILE A  96     -20.860  18.275 -25.312  1.00  0.150          C  
ATOM   1520  CD1 ILE A  96     -19.182  19.119 -22.758  1.00  0.150          C  
ATOM   1521  H   ILE A  96     -22.052  15.959 -22.089  1.00  0.140          H  
ATOM   1522  HA  ILE A  96     -23.106  18.243 -23.654  1.00  0.120          H  
ATOM   1523  HB  ILE A  96     -20.436  16.841 -23.752  1.00  0.180          H  
ATOM   1524 1HG1 ILE A  96     -21.220  19.667 -22.941  1.00  0.180          H  
ATOM   1525 2HG1 ILE A  96     -20.904  18.342 -21.819  1.00  0.180          H  
ATOM   1526 1HG2 ILE A  96     -19.823  18.515 -25.467  1.00  0.180          H  
ATOM   1527 2HG2 ILE A  96     -21.148  17.525 -26.036  1.00  0.180          H  
ATOM   1528 3HG2 ILE A  96     -21.468  19.163 -25.459  1.00  0.180          H  
ATOM   1529 1HD1 ILE A  96     -19.018  19.815 -21.954  1.00  0.180          H  
ATOM   1530 2HD1 ILE A  96     -18.599  18.234 -22.588  1.00  0.180          H  
ATOM   1531 3HD1 ILE A  96     -18.871  19.575 -23.683  1.00  0.180          H  
ATOM   1532  N   PRO A  97     -23.942  16.751 -25.641  1.00  0.110          N  
ATOM   1533  CA  PRO A  97     -24.474  15.928 -26.715  1.00  0.130          C  
ATOM   1534  C   PRO A  97     -23.341  15.394 -27.558  1.00  0.140          C  
ATOM   1535  O   PRO A  97     -22.367  16.107 -27.803  1.00  0.130          O  
ATOM   1536  CB  PRO A  97     -25.331  16.927 -27.501  1.00  0.200          C  
ATOM   1537  CG  PRO A  97     -25.759  17.943 -26.479  1.00  0.200          C  
ATOM   1538  CD  PRO A  97     -24.579  18.087 -25.546  1.00  0.200          C  
ATOM   1539  HA  PRO A  97     -25.075  15.106 -26.295  1.00  0.160          H  
ATOM   1540 1HB  PRO A  97     -24.748  17.370 -28.315  1.00  0.230          H  
ATOM   1541 2HB  PRO A  97     -26.181  16.407 -27.964  1.00  0.230          H  
ATOM   1542 1HG  PRO A  97     -26.017  18.889 -26.980  1.00  0.230          H  
ATOM   1543 2HG  PRO A  97     -26.667  17.602 -25.960  1.00  0.230          H  
ATOM   1544 1HD  PRO A  97     -23.899  18.882 -25.879  1.00  0.230          H  
ATOM   1545 2HD  PRO A  97     -25.001  18.268 -24.542  1.00  0.230          H  
ATOM   1546  N   GLU A  98     -23.472  14.159 -28.027  1.00  0.170          N  
ATOM   1547  CA  GLU A  98     -22.425  13.528 -28.820  1.00  0.190          C  
ATOM   1548  C   GLU A  98     -21.994  14.373 -30.011  1.00  0.170          C  
ATOM   1549  O   GLU A  98     -20.805  14.438 -30.326  1.00  0.160          O  
ATOM   1550  CB  GLU A  98     -22.905  12.158 -29.306  1.00  0.260          C  
ATOM   1551  CG  GLU A  98     -23.114  11.135 -28.181  1.00  0.260          C  
ATOM   1552  CD  GLU A  98     -24.452  11.281 -27.484  1.00  0.260          C  
ATOM   1553  OE1 GLU A  98     -25.211  12.154 -27.868  1.00  0.260          O  
ATOM   1554  OE2 GLU A  98     -24.711  10.542 -26.572  1.00  0.260          O  
ATOM   1555  H   GLU A  98     -24.310  13.612 -27.805  1.00  0.200          H  
ATOM   1556  HA  GLU A  98     -21.558  13.381 -28.175  1.00  0.230          H  
ATOM   1557 1HB  GLU A  98     -23.844  12.269 -29.847  1.00  0.310          H  
ATOM   1558 2HB  GLU A  98     -22.175  11.745 -30.002  1.00  0.310          H  
ATOM   1559 1HG  GLU A  98     -23.040  10.131 -28.598  1.00  0.310          H  
ATOM   1560 2HG  GLU A  98     -22.316  11.255 -27.449  1.00  0.310          H  
ATOM   1561  N   GLU A  99     -22.952  15.008 -30.691  1.00  0.190          N  
ATOM   1562  CA  GLU A  99     -22.601  15.823 -31.843  1.00  0.180          C  
ATOM   1563  C   GLU A  99     -21.770  17.022 -31.420  1.00  0.130          C  
ATOM   1564  O   GLU A  99     -20.738  17.303 -32.026  1.00  0.150          O  
ATOM   1565  CB  GLU A  99     -23.839  16.299 -32.590  1.00  0.260          C  
ATOM   1566  CG  GLU A  99     -23.516  17.081 -33.856  1.00  0.260          C  
ATOM   1567  CD  GLU A  99     -24.722  17.489 -34.608  1.00  0.260          C  
ATOM   1568  OE1 GLU A  99     -25.800  17.255 -34.123  1.00  0.260          O  
ATOM   1569  OE2 GLU A  99     -24.583  18.041 -35.672  1.00  0.260          O  
ATOM   1570  H   GLU A  99     -23.914  14.897 -30.404  1.00  0.230          H  
ATOM   1571  HA  GLU A  99     -22.001  15.219 -32.523  1.00  0.220          H  
ATOM   1572 1HB  GLU A  99     -24.453  15.442 -32.866  1.00  0.310          H  
ATOM   1573 2HB  GLU A  99     -24.435  16.937 -31.940  1.00  0.310          H  
ATOM   1574 1HG  GLU A  99     -22.973  17.977 -33.578  1.00  0.310          H  
ATOM   1575 2HG  GLU A  99     -22.870  16.482 -34.495  1.00  0.310          H  
ATOM   1576  N   ALA A 100     -22.216  17.730 -30.377  1.00  0.150          N  
ATOM   1577  CA  ALA A 100     -21.505  18.908 -29.884  1.00  0.120          C  
ATOM   1578  C   ALA A 100     -20.103  18.536 -29.418  1.00  0.100          C  
ATOM   1579  O   ALA A 100     -19.147  19.289 -29.629  1.00  0.080          O  
ATOM   1580  CB  ALA A 100     -22.271  19.542 -28.739  1.00  0.180          C  
ATOM   1581  H   ALA A 100     -23.078  17.441 -29.938  1.00  0.180          H  
ATOM   1582  HA  ALA A 100     -21.421  19.622 -30.704  1.00  0.140          H  
ATOM   1583 1HB  ALA A 100     -21.755  20.425 -28.390  1.00  0.220          H  
ATOM   1584 2HB  ALA A 100     -23.253  19.810 -29.072  1.00  0.220          H  
ATOM   1585 3HB  ALA A 100     -22.352  18.822 -27.928  1.00  0.220          H  
ATOM   1586  N   TYR A 101     -19.997  17.380 -28.759  1.00  0.110          N  
ATOM   1587  CA  TYR A 101     -18.741  16.858 -28.258  1.00  0.110          C  
ATOM   1588  C   TYR A 101     -17.781  16.586 -29.399  1.00  0.100          C  
ATOM   1589  O   TYR A 101     -16.626  17.027 -29.376  1.00  0.090          O  
ATOM   1590  CB  TYR A 101     -18.990  15.601 -27.430  1.00  0.150          C  
ATOM   1591  CG  TYR A 101     -17.753  14.919 -26.981  1.00  0.150          C  
ATOM   1592  CD1 TYR A 101     -17.017  15.449 -25.962  1.00  0.150          C  
ATOM   1593  CD2 TYR A 101     -17.364  13.747 -27.585  1.00  0.150          C  
ATOM   1594  CE1 TYR A 101     -15.864  14.821 -25.541  1.00  0.150          C  
ATOM   1595  CE2 TYR A 101     -16.231  13.111 -27.161  1.00  0.150          C  
ATOM   1596  CZ  TYR A 101     -15.478  13.649 -26.142  1.00  0.150          C  
ATOM   1597  OH  TYR A 101     -14.338  13.005 -25.728  1.00  0.150          O  
ATOM   1598  H   TYR A 101     -20.847  16.834 -28.593  1.00  0.130          H  
ATOM   1599  HA  TYR A 101     -18.290  17.612 -27.616  1.00  0.130          H  
ATOM   1600 1HB  TYR A 101     -19.582  15.846 -26.551  1.00  0.180          H  
ATOM   1601 2HB  TYR A 101     -19.571  14.897 -28.016  1.00  0.180          H  
ATOM   1602  HD1 TYR A 101     -17.354  16.359 -25.498  1.00  0.180          H  
ATOM   1603  HD2 TYR A 101     -17.958  13.324 -28.396  1.00  0.180          H  
ATOM   1604  HE1 TYR A 101     -15.268  15.239 -24.735  1.00  0.180          H  
ATOM   1605  HE2 TYR A 101     -15.919  12.181 -27.635  1.00  0.180          H  
ATOM   1606  HH  TYR A 101     -13.879  13.540 -25.073  1.00  0.180          H  
ATOM   1607  N   ALA A 102     -18.253  15.834 -30.398  1.00  0.110          N  
ATOM   1608  CA  ALA A 102     -17.428  15.500 -31.536  1.00  0.110          C  
ATOM   1609  C   ALA A 102     -16.987  16.751 -32.272  1.00  0.100          C  
ATOM   1610  O   ALA A 102     -15.828  16.846 -32.680  1.00  0.090          O  
ATOM   1611  CB  ALA A 102     -18.192  14.595 -32.474  1.00  0.150          C  
ATOM   1612  H   ALA A 102     -19.213  15.479 -30.353  1.00  0.130          H  
ATOM   1613  HA  ALA A 102     -16.542  14.984 -31.174  1.00  0.130          H  
ATOM   1614 1HB  ALA A 102     -17.562  14.329 -33.322  1.00  0.180          H  
ATOM   1615 2HB  ALA A 102     -18.493  13.693 -31.940  1.00  0.180          H  
ATOM   1616 3HB  ALA A 102     -19.083  15.120 -32.828  1.00  0.180          H  
ATOM   1617  N   LEU A 103     -17.890  17.728 -32.418  1.00  0.090          N  
ATOM   1618  CA  LEU A 103     -17.531  18.954 -33.097  1.00  0.090          C  
ATOM   1619  C   LEU A 103     -16.489  19.721 -32.298  1.00  0.070          C  
ATOM   1620  O   LEU A 103     -15.566  20.286 -32.892  1.00  0.070          O  
ATOM   1621  CB  LEU A 103     -18.778  19.801 -33.360  1.00  0.130          C  
ATOM   1622  CG  LEU A 103     -19.775  19.256 -34.417  1.00  0.130          C  
ATOM   1623  CD1 LEU A 103     -21.061  20.077 -34.358  1.00  0.130          C  
ATOM   1624  CD2 LEU A 103     -19.161  19.356 -35.817  1.00  0.130          C  
ATOM   1625  H   LEU A 103     -18.852  17.596 -32.089  1.00  0.110          H  
ATOM   1626  HA  LEU A 103     -17.078  18.689 -34.045  1.00  0.110          H  
ATOM   1627 1HB  LEU A 103     -19.322  19.904 -32.422  1.00  0.150          H  
ATOM   1628 2HB  LEU A 103     -18.459  20.783 -33.692  1.00  0.150          H  
ATOM   1629  HG  LEU A 103     -20.017  18.219 -34.197  1.00  0.150          H  
ATOM   1630 1HD1 LEU A 103     -21.774  19.692 -35.089  1.00  0.150          H  
ATOM   1631 2HD1 LEU A 103     -21.496  19.999 -33.360  1.00  0.150          H  
ATOM   1632 3HD1 LEU A 103     -20.860  21.104 -34.582  1.00  0.150          H  
ATOM   1633 1HD2 LEU A 103     -19.879  18.985 -36.547  1.00  0.150          H  
ATOM   1634 2HD2 LEU A 103     -18.931  20.391 -36.020  1.00  0.150          H  
ATOM   1635 3HD2 LEU A 103     -18.252  18.765 -35.889  1.00  0.150          H  
ATOM   1636  N   ALA A 104     -16.606  19.745 -30.959  1.00  0.070          N  
ATOM   1637  CA  ALA A 104     -15.598  20.424 -30.160  1.00  0.060          C  
ATOM   1638  C   ALA A 104     -14.241  19.784 -30.386  1.00  0.060          C  
ATOM   1639  O   ALA A 104     -13.247  20.494 -30.518  1.00  0.060          O  
ATOM   1640  CB  ALA A 104     -15.928  20.356 -28.688  1.00  0.090          C  
ATOM   1641  H   ALA A 104     -17.429  19.339 -30.501  1.00  0.080          H  
ATOM   1642  HA  ALA A 104     -15.554  21.465 -30.477  1.00  0.070          H  
ATOM   1643 1HB  ALA A 104     -15.165  20.872 -28.116  1.00  0.110          H  
ATOM   1644 2HB  ALA A 104     -16.876  20.800 -28.499  1.00  0.110          H  
ATOM   1645 3HB  ALA A 104     -15.961  19.315 -28.400  1.00  0.110          H  
ATOM   1646  N   LEU A 105     -14.189  18.448 -30.465  1.00  0.070          N  
ATOM   1647  CA  LEU A 105     -12.915  17.782 -30.710  1.00  0.080          C  
ATOM   1648  C   LEU A 105     -12.373  18.109 -32.093  1.00  0.080          C  
ATOM   1649  O   LEU A 105     -11.174  18.356 -32.249  1.00  0.080          O  
ATOM   1650  CB  LEU A 105     -13.059  16.270 -30.576  1.00  0.110          C  
ATOM   1651  CG  LEU A 105     -13.324  15.714 -29.170  1.00  0.110          C  
ATOM   1652  CD1 LEU A 105     -13.631  14.250 -29.298  1.00  0.110          C  
ATOM   1653  CD2 LEU A 105     -12.102  15.915 -28.272  1.00  0.110          C  
ATOM   1654  H   LEU A 105     -15.044  17.903 -30.293  1.00  0.080          H  
ATOM   1655  HA  LEU A 105     -12.198  18.143 -29.986  1.00  0.100          H  
ATOM   1656 1HB  LEU A 105     -13.887  15.956 -31.211  1.00  0.130          H  
ATOM   1657 2HB  LEU A 105     -12.151  15.808 -30.953  1.00  0.130          H  
ATOM   1658  HG  LEU A 105     -14.188  16.213 -28.728  1.00  0.130          H  
ATOM   1659 1HD1 LEU A 105     -13.813  13.843 -28.324  1.00  0.130          H  
ATOM   1660 2HD1 LEU A 105     -14.513  14.113 -29.923  1.00  0.130          H  
ATOM   1661 3HD1 LEU A 105     -12.785  13.736 -29.742  1.00  0.130          H  
ATOM   1662 1HD2 LEU A 105     -12.314  15.495 -27.284  1.00  0.130          H  
ATOM   1663 2HD2 LEU A 105     -11.243  15.402 -28.699  1.00  0.130          H  
ATOM   1664 3HD2 LEU A 105     -11.867  16.963 -28.158  1.00  0.130          H  
ATOM   1665  N   ASP A 106     -13.249  18.158 -33.104  1.00  0.080          N  
ATOM   1666  CA  ASP A 106     -12.790  18.489 -34.444  1.00  0.080          C  
ATOM   1667  C   ASP A 106     -12.193  19.890 -34.452  1.00  0.070          C  
ATOM   1668  O   ASP A 106     -11.192  20.154 -35.128  1.00  0.070          O  
ATOM   1669  CB  ASP A 106     -13.930  18.404 -35.466  1.00  0.110          C  
ATOM   1670  CG  ASP A 106     -14.431  16.970 -35.801  1.00  0.110          C  
ATOM   1671  OD1 ASP A 106     -13.801  15.968 -35.462  1.00  0.110          O  
ATOM   1672  OD2 ASP A 106     -15.480  16.907 -36.395  1.00  0.110          O  
ATOM   1673  H   ASP A 106     -14.229  17.894 -32.945  1.00  0.100          H  
ATOM   1674  HA  ASP A 106     -12.010  17.800 -34.716  1.00  0.100          H  
ATOM   1675 1HB  ASP A 106     -14.777  18.985 -35.098  1.00  0.130          H  
ATOM   1676 2HB  ASP A 106     -13.604  18.862 -36.390  1.00  0.130          H  
ATOM   1677  N   LEU A 107     -12.795  20.799 -33.683  1.00  0.070          N  
ATOM   1678  CA  LEU A 107     -12.288  22.158 -33.572  1.00  0.060          C  
ATOM   1679  C   LEU A 107     -10.948  22.187 -32.820  1.00  0.060          C  
ATOM   1680  O   LEU A 107      -9.974  22.746 -33.324  1.00  0.070          O  
ATOM   1681  CB  LEU A 107     -13.382  23.056 -32.946  1.00  0.090          C  
ATOM   1682  CG  LEU A 107     -13.059  24.547 -32.671  1.00  0.090          C  
ATOM   1683  CD1 LEU A 107     -12.593  25.238 -33.940  1.00  0.090          C  
ATOM   1684  CD2 LEU A 107     -14.347  25.234 -32.159  1.00  0.090          C  
ATOM   1685  H   LEU A 107     -13.665  20.538 -33.205  1.00  0.080          H  
ATOM   1686  HA  LEU A 107     -12.100  22.519 -34.574  1.00  0.070          H  
ATOM   1687 1HB  LEU A 107     -14.258  23.019 -33.598  1.00  0.110          H  
ATOM   1688 2HB  LEU A 107     -13.669  22.611 -31.993  1.00  0.110          H  
ATOM   1689  HG  LEU A 107     -12.298  24.623 -31.927  1.00  0.110          H  
ATOM   1690 1HD1 LEU A 107     -12.386  26.289 -33.725  1.00  0.110          H  
ATOM   1691 2HD1 LEU A 107     -11.679  24.775 -34.307  1.00  0.110          H  
ATOM   1692 3HD1 LEU A 107     -13.348  25.162 -34.685  1.00  0.110          H  
ATOM   1693 1HD2 LEU A 107     -14.145  26.287 -31.951  1.00  0.110          H  
ATOM   1694 2HD2 LEU A 107     -15.125  25.157 -32.917  1.00  0.110          H  
ATOM   1695 3HD2 LEU A 107     -14.687  24.746 -31.252  1.00  0.110          H  
ATOM   1696  N   ILE A 108     -10.848  21.487 -31.692  1.00  0.060          N  
ATOM   1697  CA  ILE A 108      -9.624  21.461 -30.882  1.00  0.060          C  
ATOM   1698  C   ILE A 108      -8.438  20.948 -31.663  1.00  0.070          C  
ATOM   1699  O   ILE A 108      -7.338  21.484 -31.549  1.00  0.070          O  
ATOM   1700  CB  ILE A 108      -9.797  20.579 -29.629  1.00  0.080          C  
ATOM   1701  CG1 ILE A 108     -10.767  21.259 -28.676  1.00  0.080          C  
ATOM   1702  CG2 ILE A 108      -8.416  20.303 -28.942  1.00  0.080          C  
ATOM   1703  CD1 ILE A 108     -11.287  20.370 -27.595  1.00  0.080          C  
ATOM   1704  H   ILE A 108     -11.682  21.008 -31.347  1.00  0.070          H  
ATOM   1705  HA  ILE A 108      -9.407  22.470 -30.560  1.00  0.070          H  
ATOM   1706  HB  ILE A 108     -10.241  19.630 -29.924  1.00  0.100          H  
ATOM   1707 1HG1 ILE A 108     -10.264  22.106 -28.209  1.00  0.100          H  
ATOM   1708 2HG1 ILE A 108     -11.595  21.633 -29.240  1.00  0.100          H  
ATOM   1709 1HG2 ILE A 108      -8.559  19.672 -28.078  1.00  0.100          H  
ATOM   1710 2HG2 ILE A 108      -7.737  19.792 -29.620  1.00  0.100          H  
ATOM   1711 3HG2 ILE A 108      -7.966  21.238 -28.637  1.00  0.100          H  
ATOM   1712 1HD1 ILE A 108     -11.978  20.932 -26.970  1.00  0.100          H  
ATOM   1713 2HD1 ILE A 108     -11.814  19.543 -28.056  1.00  0.100          H  
ATOM   1714 3HD1 ILE A 108     -10.488  19.990 -26.989  1.00  0.100          H  
ATOM   1715  N   TYR A 109      -8.646  19.898 -32.437  1.00  0.080          N  
ATOM   1716  CA  TYR A 109      -7.569  19.288 -33.187  1.00  0.110          C  
ATOM   1717  C   TYR A 109      -7.473  19.721 -34.656  1.00  0.110          C  
ATOM   1718  O   TYR A 109      -6.800  19.064 -35.453  1.00  0.140          O  
ATOM   1719  CB  TYR A 109      -7.690  17.781 -33.062  1.00  0.140          C  
ATOM   1720  CG  TYR A 109      -7.433  17.314 -31.652  1.00  0.140          C  
ATOM   1721  CD1 TYR A 109      -8.477  16.915 -30.821  1.00  0.140          C  
ATOM   1722  CD2 TYR A 109      -6.136  17.301 -31.187  1.00  0.140          C  
ATOM   1723  CE1 TYR A 109      -8.200  16.491 -29.541  1.00  0.140          C  
ATOM   1724  CE2 TYR A 109      -5.859  16.885 -29.917  1.00  0.140          C  
ATOM   1725  CZ  TYR A 109      -6.880  16.471 -29.094  1.00  0.140          C  
ATOM   1726  OH  TYR A 109      -6.585  16.026 -27.826  1.00  0.140          O  
ATOM   1727  H   TYR A 109      -9.581  19.479 -32.469  1.00  0.100          H  
ATOM   1728  HA  TYR A 109      -6.641  19.579 -32.713  1.00  0.130          H  
ATOM   1729 1HB  TYR A 109      -8.699  17.475 -33.344  1.00  0.170          H  
ATOM   1730 2HB  TYR A 109      -6.987  17.288 -33.729  1.00  0.170          H  
ATOM   1731  HD1 TYR A 109      -9.504  16.928 -31.177  1.00  0.170          H  
ATOM   1732  HD2 TYR A 109      -5.336  17.618 -31.838  1.00  0.170          H  
ATOM   1733  HE1 TYR A 109      -9.003  16.167 -28.883  1.00  0.170          H  
ATOM   1734  HE2 TYR A 109      -4.828  16.871 -29.560  1.00  0.170          H  
ATOM   1735  HH  TYR A 109      -7.407  15.691 -27.390  1.00  0.170          H  
ATOM   1736  N   ASP A 110      -8.185  20.792 -35.033  1.00  0.100          N  
ATOM   1737  CA  ASP A 110      -8.184  21.359 -36.390  1.00  0.130          C  
ATOM   1738  C   ASP A 110      -8.417  20.295 -37.472  1.00  0.130          C  
ATOM   1739  O   ASP A 110      -7.710  20.250 -38.488  1.00  0.160          O  
ATOM   1740  CB  ASP A 110      -6.881  22.129 -36.693  1.00  0.170          C  
ATOM   1741  CG  ASP A 110      -7.051  23.156 -37.872  1.00  0.170          C  
ATOM   1742  OD1 ASP A 110      -8.120  23.736 -37.961  1.00  0.170          O  
ATOM   1743  OD2 ASP A 110      -6.139  23.356 -38.657  1.00  0.170          O  
ATOM   1744  H   ASP A 110      -8.741  21.295 -34.332  1.00  0.120          H  
ATOM   1745  HA  ASP A 110      -9.010  22.071 -36.442  1.00  0.160          H  
ATOM   1746 1HB  ASP A 110      -6.571  22.674 -35.798  1.00  0.200          H  
ATOM   1747 2HB  ASP A 110      -6.088  21.424 -36.943  1.00  0.200          H  
ATOM   1748  N   ARG A 111      -9.417  19.439 -37.288  1.00  0.090          N  
ATOM   1749  CA  ARG A 111      -9.670  18.369 -38.248  1.00  0.100          C  
ATOM   1750  C   ARG A 111     -10.446  18.855 -39.461  1.00  0.100          C  
ATOM   1751  O   ARG A 111     -11.603  18.489 -39.667  1.00  0.110          O  
ATOM   1752  CB  ARG A 111     -10.420  17.240 -37.582  1.00  0.140          C  
ATOM   1753  CG  ARG A 111      -9.647  16.564 -36.474  1.00  0.140          C  
ATOM   1754  CD  ARG A 111     -10.456  15.536 -35.818  1.00  0.140          C  
ATOM   1755  NE  ARG A 111      -9.799  14.979 -34.657  1.00  0.140          N  
ATOM   1756  CZ  ARG A 111     -10.437  14.378 -33.628  1.00  0.140          C  
ATOM   1757  NH1 ARG A 111     -11.764  14.301 -33.602  1.00  0.140          N  
ATOM   1758  NH2 ARG A 111      -9.721  13.866 -32.636  1.00  0.140          N  
ATOM   1759  H   ARG A 111      -9.995  19.549 -36.450  1.00  0.110          H  
ATOM   1760  HA  ARG A 111      -8.707  17.985 -38.587  1.00  0.120          H  
ATOM   1761 1HB  ARG A 111     -11.346  17.625 -37.158  1.00  0.160          H  
ATOM   1762 2HB  ARG A 111     -10.685  16.485 -38.321  1.00  0.160          H  
ATOM   1763 1HG  ARG A 111      -8.749  16.104 -36.877  1.00  0.160          H  
ATOM   1764 2HG  ARG A 111      -9.370  17.308 -35.726  1.00  0.160          H  
ATOM   1765 1HD  ARG A 111     -11.392  15.934 -35.529  1.00  0.160          H  
ATOM   1766 2HD  ARG A 111     -10.627  14.727 -36.527  1.00  0.160          H  
ATOM   1767  HE  ARG A 111      -8.787  14.998 -34.638  1.00  0.160          H  
ATOM   1768 1HH1 ARG A 111     -12.347  14.722 -34.357  1.00  0.160          H  
ATOM   1769 2HH1 ARG A 111     -12.228  13.843 -32.833  1.00  0.160          H  
ATOM   1770 1HH2 ARG A 111      -8.712  13.932 -32.657  1.00  0.160          H  
ATOM   1771 2HH2 ARG A 111     -10.175  13.412 -31.859  1.00  0.160          H  
ATOM   1772  N   ARG A 112      -9.776  19.672 -40.258  1.00  0.120          N  
ATOM   1773  CA  ARG A 112     -10.342  20.268 -41.463  1.00  0.120          C  
ATOM   1774  C   ARG A 112     -10.370  19.248 -42.584  1.00  0.140          C  
ATOM   1775  O   ARG A 112      -9.471  18.410 -42.688  1.00  0.190          O  
ATOM   1776  CB  ARG A 112      -9.524  21.473 -41.895  1.00  0.170          C  
ATOM   1777  CG  ARG A 112      -9.626  22.660 -40.965  1.00  0.170          C  
ATOM   1778  CD  ARG A 112      -8.830  23.856 -41.415  1.00  0.170          C  
ATOM   1779  NE  ARG A 112      -7.367  23.641 -41.329  1.00  0.170          N  
ATOM   1780  CZ  ARG A 112      -6.509  23.461 -42.363  1.00  0.170          C  
ATOM   1781  NH1 ARG A 112      -6.921  23.474 -43.624  1.00  0.170          N  
ATOM   1782  NH2 ARG A 112      -5.229  23.272 -42.094  1.00  0.170          N  
ATOM   1783  H   ARG A 112      -8.820  19.889 -39.958  1.00  0.140          H  
ATOM   1784  HA  ARG A 112     -11.364  20.585 -41.259  1.00  0.140          H  
ATOM   1785 1HB  ARG A 112      -8.476  21.188 -41.952  1.00  0.200          H  
ATOM   1786 2HB  ARG A 112      -9.837  21.791 -42.889  1.00  0.200          H  
ATOM   1787 1HG  ARG A 112     -10.665  22.963 -40.899  1.00  0.200          H  
ATOM   1788 2HG  ARG A 112      -9.270  22.373 -39.972  1.00  0.200          H  
ATOM   1789 1HD  ARG A 112      -9.096  24.120 -42.429  1.00  0.200          H  
ATOM   1790 2HD  ARG A 112      -9.075  24.684 -40.758  1.00  0.200          H  
ATOM   1791  HE  ARG A 112      -6.953  23.620 -40.371  1.00  0.200          H  
ATOM   1792 1HH1 ARG A 112      -7.892  23.623 -43.843  1.00  0.200          H  
ATOM   1793 2HH1 ARG A 112      -6.258  23.339 -44.374  1.00  0.200          H  
ATOM   1794 1HH2 ARG A 112      -4.918  23.261 -41.119  1.00  0.200          H  
ATOM   1795 2HH2 ARG A 112      -4.565  23.137 -42.838  1.00  0.200          H  
ATOM   1796  N   LYS A 113     -11.396  19.322 -43.426  1.00  0.120          N  
ATOM   1797  CA  LYS A 113     -11.513  18.421 -44.566  1.00  0.130          C  
ATOM   1798  C   LYS A 113     -12.018  19.211 -45.758  1.00  0.110          C  
ATOM   1799  O   LYS A 113     -12.548  20.312 -45.597  1.00  0.110          O  
ATOM   1800  CB  LYS A 113     -12.455  17.252 -44.255  1.00  0.180          C  
ATOM   1801  CG  LYS A 113     -12.012  16.377 -43.087  1.00  0.180          C  
ATOM   1802  CD  LYS A 113     -12.963  15.224 -42.853  1.00  0.180          C  
ATOM   1803  CE  LYS A 113     -12.518  14.389 -41.660  1.00  0.180          C  
ATOM   1804  NZ  LYS A 113     -13.437  13.238 -41.407  1.00  0.180          N  
ATOM   1805  H   LYS A 113     -12.100  20.056 -43.278  1.00  0.140          H  
ATOM   1806  HA  LYS A 113     -10.526  18.027 -44.813  1.00  0.160          H  
ATOM   1807 1HB  LYS A 113     -13.434  17.609 -44.046  1.00  0.210          H  
ATOM   1808 2HB  LYS A 113     -12.535  16.615 -45.135  1.00  0.210          H  
ATOM   1809 1HG  LYS A 113     -11.006  15.998 -43.274  1.00  0.210          H  
ATOM   1810 2HG  LYS A 113     -11.988  16.977 -42.177  1.00  0.210          H  
ATOM   1811 1HD  LYS A 113     -13.964  15.615 -42.659  1.00  0.210          H  
ATOM   1812 2HD  LYS A 113     -13.000  14.591 -43.739  1.00  0.210          H  
ATOM   1813 1HE  LYS A 113     -11.516  14.008 -41.847  1.00  0.210          H  
ATOM   1814 2HE  LYS A 113     -12.494  15.026 -40.772  1.00  0.210          H  
ATOM   1815 1HZ  LYS A 113     -13.108  12.712 -40.609  1.00  0.210          H  
ATOM   1816 2HZ  LYS A 113     -14.369  13.582 -41.219  1.00  0.210          H  
ATOM   1817 3HZ  LYS A 113     -13.459  12.637 -42.218  1.00  0.210          H  
ATOM   1818  N   GLU A 114     -11.842  18.707 -46.968  1.00  0.150          N  
ATOM   1819  CA  GLU A 114     -12.444  19.441 -48.066  1.00  0.150          C  
ATOM   1820  C   GLU A 114     -13.943  19.536 -47.793  1.00  0.140          C  
ATOM   1821  O   GLU A 114     -14.586  18.525 -47.515  1.00  0.180          O  
ATOM   1822  CB  GLU A 114     -12.186  18.742 -49.401  1.00  0.210          C  
ATOM   1823  CG  GLU A 114     -12.716  19.492 -50.616  1.00  0.210          C  
ATOM   1824  CD  GLU A 114     -12.402  18.807 -51.908  1.00  0.210          C  
ATOM   1825  OE1 GLU A 114     -11.761  17.785 -51.880  1.00  0.210          O  
ATOM   1826  OE2 GLU A 114     -12.807  19.307 -52.928  1.00  0.210          O  
ATOM   1827  H   GLU A 114     -11.362  17.830 -47.117  1.00  0.180          H  
ATOM   1828  HA  GLU A 114     -12.026  20.447 -48.101  1.00  0.180          H  
ATOM   1829 1HB  GLU A 114     -11.114  18.601 -49.536  1.00  0.250          H  
ATOM   1830 2HB  GLU A 114     -12.649  17.756 -49.390  1.00  0.250          H  
ATOM   1831 1HG  GLU A 114     -13.798  19.586 -50.531  1.00  0.250          H  
ATOM   1832 2HG  GLU A 114     -12.291  20.494 -50.626  1.00  0.250          H  
ATOM   1833  N   GLY A 115     -14.504  20.743 -47.867  1.00  0.140          N  
ATOM   1834  CA  GLY A 115     -15.936  20.940 -47.637  1.00  0.180          C  
ATOM   1835  C   GLY A 115     -16.351  21.038 -46.156  1.00  0.170          C  
ATOM   1836  O   GLY A 115     -17.540  21.166 -45.855  1.00  0.200          O  
ATOM   1837  H   GLY A 115     -13.921  21.538 -48.087  1.00  0.170          H  
ATOM   1838 1HA  GLY A 115     -16.251  21.846 -48.153  1.00  0.220          H  
ATOM   1839 2HA  GLY A 115     -16.479  20.118 -48.102  1.00  0.220          H  
ATOM   1840  N   PHE A 116     -15.390  20.990 -45.234  1.00  0.140          N  
ATOM   1841  CA  PHE A 116     -15.695  21.034 -43.805  1.00  0.130          C  
ATOM   1842  C   PHE A 116     -14.749  21.870 -42.956  1.00  0.110          C  
ATOM   1843  O   PHE A 116     -13.529  21.650 -42.902  1.00  0.100          O  
ATOM   1844  CB  PHE A 116     -15.721  19.616 -43.270  1.00  0.190          C  
ATOM   1845  CG  PHE A 116     -15.882  19.474 -41.792  1.00  0.190          C  
ATOM   1846  CD1 PHE A 116     -17.076  19.753 -41.143  1.00  0.190          C  
ATOM   1847  CD2 PHE A 116     -14.814  19.010 -41.041  1.00  0.190          C  
ATOM   1848  CE1 PHE A 116     -17.181  19.574 -39.777  1.00  0.190          C  
ATOM   1849  CE2 PHE A 116     -14.930  18.831 -39.697  1.00  0.190          C  
ATOM   1850  CZ  PHE A 116     -16.109  19.114 -39.058  1.00  0.190          C  
ATOM   1851  H   PHE A 116     -14.417  20.875 -45.528  1.00  0.170          H  
ATOM   1852  HA  PHE A 116     -16.691  21.460 -43.694  1.00  0.160          H  
ATOM   1853 1HB  PHE A 116     -16.525  19.065 -43.756  1.00  0.220          H  
ATOM   1854 2HB  PHE A 116     -14.810  19.151 -43.544  1.00  0.220          H  
ATOM   1855  HD1 PHE A 116     -17.933  20.107 -41.717  1.00  0.220          H  
ATOM   1856  HD2 PHE A 116     -13.863  18.775 -41.533  1.00  0.220          H  
ATOM   1857  HE1 PHE A 116     -18.113  19.779 -39.272  1.00  0.220          H  
ATOM   1858  HE2 PHE A 116     -14.078  18.451 -39.126  1.00  0.220          H  
ATOM   1859  HZ  PHE A 116     -16.189  18.955 -37.977  1.00  0.220          H  
ATOM   1860  N   ASP A 117     -15.352  22.798 -42.219  1.00  0.130          N  
ATOM   1861  CA  ASP A 117     -14.638  23.667 -41.309  1.00  0.140          C  
ATOM   1862  C   ASP A 117     -15.257  23.474 -39.929  1.00  0.120          C  
ATOM   1863  O   ASP A 117     -16.421  23.850 -39.733  1.00  0.150          O  
ATOM   1864  CB  ASP A 117     -14.714  25.137 -41.731  1.00  0.190          C  
ATOM   1865  CG  ASP A 117     -13.852  26.081 -40.809  1.00  0.190          C  
ATOM   1866  OD1 ASP A 117     -13.543  25.699 -39.665  1.00  0.190          O  
ATOM   1867  OD2 ASP A 117     -13.492  27.159 -41.255  1.00  0.190          O  
ATOM   1868  H   ASP A 117     -16.353  22.905 -42.313  1.00  0.160          H  
ATOM   1869  HA  ASP A 117     -13.590  23.399 -41.324  1.00  0.170          H  
ATOM   1870 1HB  ASP A 117     -14.362  25.237 -42.761  1.00  0.230          H  
ATOM   1871 2HB  ASP A 117     -15.747  25.466 -41.706  1.00  0.230          H  
ATOM   1872  N   PRO A 118     -14.572  22.789 -38.994  1.00  0.110          N  
ATOM   1873  CA  PRO A 118     -15.022  22.510 -37.653  1.00  0.120          C  
ATOM   1874  C   PRO A 118     -15.512  23.741 -36.905  1.00  0.090          C  
ATOM   1875  O   PRO A 118     -16.417  23.628 -36.083  1.00  0.100          O  
ATOM   1876  CB  PRO A 118     -13.744  22.008 -36.987  1.00  0.180          C  
ATOM   1877  CG  PRO A 118     -12.955  21.376 -38.080  1.00  0.180          C  
ATOM   1878  CD  PRO A 118     -13.231  22.232 -39.291  1.00  0.180          C  
ATOM   1879  HA  PRO A 118     -15.791  21.728 -37.677  1.00  0.140          H  
ATOM   1880 1HB  PRO A 118     -13.220  22.851 -36.524  1.00  0.220          H  
ATOM   1881 2HB  PRO A 118     -14.003  21.317 -36.191  1.00  0.220          H  
ATOM   1882 1HG  PRO A 118     -11.883  21.367 -37.811  1.00  0.220          H  
ATOM   1883 2HG  PRO A 118     -13.235  20.344 -38.210  1.00  0.220          H  
ATOM   1884 1HD  PRO A 118     -12.485  23.037 -39.369  1.00  0.220          H  
ATOM   1885 2HD  PRO A 118     -13.264  21.575 -40.176  1.00  0.220          H  
ATOM   1886  N   LEU A 119     -14.928  24.924 -37.166  1.00  0.100          N  
ATOM   1887  CA  LEU A 119     -15.363  26.106 -36.433  1.00  0.120          C  
ATOM   1888  C   LEU A 119     -16.774  26.489 -36.787  1.00  0.120          C  
ATOM   1889  O   LEU A 119     -17.610  26.724 -35.906  1.00  0.150          O  
ATOM   1890  CB  LEU A 119     -14.401  27.270 -36.701  1.00  0.160          C  
ATOM   1891  CG  LEU A 119     -14.717  28.641 -36.043  1.00  0.160          C  
ATOM   1892  CD1 LEU A 119     -14.754  28.519 -34.495  1.00  0.160          C  
ATOM   1893  CD2 LEU A 119     -13.629  29.634 -36.482  1.00  0.160          C  
ATOM   1894  H   LEU A 119     -14.192  25.053 -37.879  1.00  0.120          H  
ATOM   1895  HA  LEU A 119     -15.349  25.868 -35.376  1.00  0.140          H  
ATOM   1896 1HB  LEU A 119     -13.407  26.974 -36.377  1.00  0.190          H  
ATOM   1897 2HB  LEU A 119     -14.360  27.429 -37.783  1.00  0.190          H  
ATOM   1898  HG  LEU A 119     -15.691  28.999 -36.382  1.00  0.190          H  
ATOM   1899 1HD1 LEU A 119     -14.964  29.499 -34.070  1.00  0.190          H  
ATOM   1900 2HD1 LEU A 119     -15.532  27.824 -34.183  1.00  0.190          H  
ATOM   1901 3HD1 LEU A 119     -13.791  28.167 -34.135  1.00  0.190          H  
ATOM   1902 1HD2 LEU A 119     -13.837  30.606 -36.055  1.00  0.190          H  
ATOM   1903 2HD2 LEU A 119     -12.652  29.287 -36.140  1.00  0.190          H  
ATOM   1904 3HD2 LEU A 119     -13.625  29.715 -37.568  1.00  0.190          H  
ATOM   1905  N   LEU A 120     -17.039  26.545 -38.085  1.00  0.150          N  
ATOM   1906  CA  LEU A 120     -18.351  26.902 -38.558  1.00  0.150          C  
ATOM   1907  C   LEU A 120     -19.335  25.817 -38.184  1.00  0.140          C  
ATOM   1908  O   LEU A 120     -20.476  26.114 -37.832  1.00  0.160          O  
ATOM   1909  CB  LEU A 120     -18.335  27.088 -40.079  1.00  0.210          C  
ATOM   1910  CG  LEU A 120     -17.510  28.298 -40.628  1.00  0.210          C  
ATOM   1911  CD1 LEU A 120     -17.476  28.220 -42.150  1.00  0.210          C  
ATOM   1912  CD2 LEU A 120     -18.122  29.625 -40.172  1.00  0.210          C  
ATOM   1913  H   LEU A 120     -16.293  26.338 -38.741  1.00  0.180          H  
ATOM   1914  HA  LEU A 120     -18.666  27.817 -38.067  1.00  0.180          H  
ATOM   1915 1HB  LEU A 120     -17.921  26.180 -40.522  1.00  0.250          H  
ATOM   1916 2HB  LEU A 120     -19.361  27.195 -40.424  1.00  0.250          H  
ATOM   1917  HG  LEU A 120     -16.481  28.232 -40.263  1.00  0.250          H  
ATOM   1918 1HD1 LEU A 120     -16.885  29.048 -42.542  1.00  0.250          H  
ATOM   1919 2HD1 LEU A 120     -17.024  27.283 -42.461  1.00  0.250          H  
ATOM   1920 3HD1 LEU A 120     -18.489  28.279 -42.543  1.00  0.250          H  
ATOM   1921 1HD2 LEU A 120     -17.529  30.447 -40.574  1.00  0.250          H  
ATOM   1922 2HD2 LEU A 120     -19.145  29.702 -40.542  1.00  0.250          H  
ATOM   1923 3HD2 LEU A 120     -18.125  29.695 -39.090  1.00  0.250          H  
ATOM   1924  N   ALA A 121     -18.908  24.550 -38.279  1.00  0.130          N  
ATOM   1925  CA  ALA A 121     -19.790  23.441 -37.950  1.00  0.130          C  
ATOM   1926  C   ALA A 121     -20.190  23.461 -36.478  1.00  0.120          C  
ATOM   1927  O   ALA A 121     -21.361  23.249 -36.139  1.00  0.130          O  
ATOM   1928  CB  ALA A 121     -19.105  22.141 -38.285  1.00  0.180          C  
ATOM   1929  H   ALA A 121     -17.954  24.355 -38.603  1.00  0.160          H  
ATOM   1930  HA  ALA A 121     -20.691  23.537 -38.552  1.00  0.160          H  
ATOM   1931 1HB  ALA A 121     -19.777  21.315 -38.073  1.00  0.220          H  
ATOM   1932 2HB  ALA A 121     -18.842  22.143 -39.342  1.00  0.220          H  
ATOM   1933 3HB  ALA A 121     -18.204  22.048 -37.688  1.00  0.220          H  
ATOM   1934  N   PHE A 122     -19.218  23.751 -35.608  1.00  0.120          N  
ATOM   1935  CA  PHE A 122     -19.433  23.818 -34.180  1.00  0.110          C  
ATOM   1936  C   PHE A 122     -20.446  24.907 -33.891  1.00  0.110          C  
ATOM   1937  O   PHE A 122     -21.464  24.657 -33.240  1.00  0.120          O  
ATOM   1938  CB  PHE A 122     -18.084  24.030 -33.462  1.00  0.160          C  
ATOM   1939  CG  PHE A 122     -18.102  24.082 -31.940  1.00  0.160          C  
ATOM   1940  CD1 PHE A 122     -18.321  22.917 -31.219  1.00  0.160          C  
ATOM   1941  CD2 PHE A 122     -17.845  25.251 -31.224  1.00  0.160          C  
ATOM   1942  CE1 PHE A 122     -18.309  22.904 -29.857  1.00  0.160          C  
ATOM   1943  CE2 PHE A 122     -17.822  25.218 -29.839  1.00  0.160          C  
ATOM   1944  CZ  PHE A 122     -18.058  24.051 -29.166  1.00  0.160          C  
ATOM   1945  H   PHE A 122     -18.261  23.876 -35.942  1.00  0.140          H  
ATOM   1946  HA  PHE A 122     -19.843  22.879 -33.837  1.00  0.130          H  
ATOM   1947 1HB  PHE A 122     -17.405  23.227 -33.757  1.00  0.190          H  
ATOM   1948 2HB  PHE A 122     -17.637  24.956 -33.825  1.00  0.190          H  
ATOM   1949  HD1 PHE A 122     -18.513  22.005 -31.747  1.00  0.190          H  
ATOM   1950  HD2 PHE A 122     -17.654  26.186 -31.759  1.00  0.190          H  
ATOM   1951  HE1 PHE A 122     -18.507  21.975 -29.332  1.00  0.190          H  
ATOM   1952  HE2 PHE A 122     -17.621  26.112 -29.264  1.00  0.190          H  
ATOM   1953  HZ  PHE A 122     -18.049  24.046 -28.083  1.00  0.190          H  
ATOM   1954  N   MET A 123     -20.219  26.105 -34.431  1.00  0.120          N  
ATOM   1955  CA  MET A 123     -21.148  27.175 -34.148  1.00  0.140          C  
ATOM   1956  C   MET A 123     -22.513  26.952 -34.792  1.00  0.160          C  
ATOM   1957  O   MET A 123     -23.532  27.351 -34.212  1.00  0.200          O  
ATOM   1958  CB  MET A 123     -20.533  28.502 -34.547  1.00  0.190          C  
ATOM   1959  CG  MET A 123     -19.335  28.860 -33.673  1.00  0.190          C  
ATOM   1960  SD  MET A 123     -19.708  28.757 -31.912  1.00  0.190          S  
ATOM   1961  CE  MET A 123     -20.852  30.068 -31.643  1.00  0.190          C  
ATOM   1962  H   MET A 123     -19.383  26.271 -35.003  1.00  0.140          H  
ATOM   1963  HA  MET A 123     -21.319  27.193 -33.082  1.00  0.170          H  
ATOM   1964 1HB  MET A 123     -20.178  28.430 -35.580  1.00  0.230          H  
ATOM   1965 2HB  MET A 123     -21.273  29.293 -34.508  1.00  0.230          H  
ATOM   1966 1HG  MET A 123     -18.512  28.176 -33.891  1.00  0.230          H  
ATOM   1967 2HG  MET A 123     -19.001  29.872 -33.900  1.00  0.230          H  
ATOM   1968 1HE  MET A 123     -21.137  30.067 -30.609  1.00  0.230          H  
ATOM   1969 2HE  MET A 123     -20.386  31.022 -31.900  1.00  0.230          H  
ATOM   1970 3HE  MET A 123     -21.740  29.916 -32.253  1.00  0.230          H  
ATOM   1971  N   ALA A 124     -22.550  26.293 -35.964  1.00  0.150          N  
ATOM   1972  CA  ALA A 124     -23.800  25.990 -36.641  1.00  0.170          C  
ATOM   1973  C   ALA A 124     -24.667  25.106 -35.767  1.00  0.160          C  
ATOM   1974  O   ALA A 124     -25.885  25.285 -35.732  1.00  0.180          O  
ATOM   1975  CB  ALA A 124     -23.544  25.305 -37.968  1.00  0.230          C  
ATOM   1976  H   ALA A 124     -21.677  26.035 -36.430  1.00  0.180          H  
ATOM   1977  HA  ALA A 124     -24.328  26.926 -36.817  1.00  0.200          H  
ATOM   1978 1HB  ALA A 124     -24.491  25.102 -38.463  1.00  0.280          H  
ATOM   1979 2HB  ALA A 124     -22.933  25.951 -38.596  1.00  0.280          H  
ATOM   1980 3HB  ALA A 124     -23.019  24.372 -37.792  1.00  0.280          H  
ATOM   1981  N   TYR A 125     -24.046  24.155 -35.053  1.00  0.150          N  
ATOM   1982  CA  TYR A 125     -24.785  23.284 -34.152  1.00  0.180          C  
ATOM   1983  C   TYR A 125     -25.548  24.114 -33.146  1.00  0.200          C  
ATOM   1984  O   TYR A 125     -26.754  23.936 -32.941  1.00  0.280          O  
ATOM   1985  CB  TYR A 125     -23.852  22.336 -33.388  1.00  0.240          C  
ATOM   1986  CG  TYR A 125     -24.571  21.523 -32.339  1.00  0.240          C  
ATOM   1987  CD1 TYR A 125     -25.197  20.361 -32.681  1.00  0.240          C  
ATOM   1988  CD2 TYR A 125     -24.634  21.983 -31.036  1.00  0.240          C  
ATOM   1989  CE1 TYR A 125     -25.887  19.646 -31.732  1.00  0.240          C  
ATOM   1990  CE2 TYR A 125     -25.331  21.289 -30.086  1.00  0.240          C  
ATOM   1991  CZ  TYR A 125     -25.961  20.117 -30.430  1.00  0.240          C  
ATOM   1992  OH  TYR A 125     -26.683  19.415 -29.496  1.00  0.240          O  
ATOM   1993  H   TYR A 125     -23.036  24.016 -35.179  1.00  0.180          H  
ATOM   1994  HA  TYR A 125     -25.500  22.703 -34.732  1.00  0.220          H  
ATOM   1995 1HB  TYR A 125     -23.387  21.658 -34.091  1.00  0.290          H  
ATOM   1996 2HB  TYR A 125     -23.069  22.894 -32.899  1.00  0.290          H  
ATOM   1997  HD1 TYR A 125     -25.154  20.008 -33.707  1.00  0.290          H  
ATOM   1998  HD2 TYR A 125     -24.141  22.905 -30.774  1.00  0.290          H  
ATOM   1999  HE1 TYR A 125     -26.391  18.720 -32.014  1.00  0.290          H  
ATOM   2000  HE2 TYR A 125     -25.386  21.667 -29.066  1.00  0.290          H  
ATOM   2001  HH  TYR A 125     -27.052  18.629 -29.908  1.00  0.290          H  
ATOM   2002  N   PHE A 126     -24.841  25.030 -32.508  1.00  0.190          N  
ATOM   2003  CA  PHE A 126     -25.473  25.819 -31.473  1.00  0.290          C  
ATOM   2004  C   PHE A 126     -26.573  26.708 -32.036  1.00  0.300          C  
ATOM   2005  O   PHE A 126     -27.629  26.844 -31.415  1.00  0.420          O  
ATOM   2006  CB  PHE A 126     -24.414  26.621 -30.733  1.00  0.370          C  
ATOM   2007  CG  PHE A 126     -23.518  25.686 -30.009  1.00  0.370          C  
ATOM   2008  CD1 PHE A 126     -22.283  25.458 -30.485  1.00  0.370          C  
ATOM   2009  CD2 PHE A 126     -23.929  24.980 -28.907  1.00  0.370          C  
ATOM   2010  CE1 PHE A 126     -21.466  24.570 -29.909  1.00  0.370          C  
ATOM   2011  CE2 PHE A 126     -23.092  24.067 -28.302  1.00  0.370          C  
ATOM   2012  CZ  PHE A 126     -21.850  23.863 -28.818  1.00  0.370          C  
ATOM   2013  H   PHE A 126     -23.837  25.108 -32.718  1.00  0.230          H  
ATOM   2014  HA  PHE A 126     -25.932  25.132 -30.765  1.00  0.350          H  
ATOM   2015 1HB  PHE A 126     -23.822  27.205 -31.443  1.00  0.440          H  
ATOM   2016 2HB  PHE A 126     -24.876  27.300 -30.021  1.00  0.440          H  
ATOM   2017  HD1 PHE A 126     -21.946  25.994 -31.352  1.00  0.440          H  
ATOM   2018  HD2 PHE A 126     -24.921  25.136 -28.534  1.00  0.440          H  
ATOM   2019  HE1 PHE A 126     -20.508  24.427 -30.339  1.00  0.440          H  
ATOM   2020  HE2 PHE A 126     -23.423  23.506 -27.434  1.00  0.440          H  
ATOM   2021  HZ  PHE A 126     -21.173  23.146 -28.374  1.00  0.440          H  
ATOM   2022  N   GLU A 127     -26.357  27.284 -33.221  1.00  0.250          N  
ATOM   2023  CA  GLU A 127     -27.369  28.145 -33.825  1.00  0.320          C  
ATOM   2024  C   GLU A 127     -28.623  27.324 -34.158  1.00  0.310          C  
ATOM   2025  O   GLU A 127     -29.754  27.732 -33.879  1.00  0.450          O  
ATOM   2026  CB  GLU A 127     -26.800  28.767 -35.110  1.00  0.420          C  
ATOM   2027  CG  GLU A 127     -27.673  29.809 -35.817  1.00  0.420          C  
ATOM   2028  CD  GLU A 127     -27.832  31.081 -35.038  1.00  0.420          C  
ATOM   2029  OE1 GLU A 127     -27.040  31.334 -34.158  1.00  0.420          O  
ATOM   2030  OE2 GLU A 127     -28.738  31.819 -35.328  1.00  0.420          O  
ATOM   2031  H   GLU A 127     -25.448  27.158 -33.682  1.00  0.300          H  
ATOM   2032  HA  GLU A 127     -27.633  28.931 -33.118  1.00  0.380          H  
ATOM   2033 1HB  GLU A 127     -25.837  29.227 -34.887  1.00  0.500          H  
ATOM   2034 2HB  GLU A 127     -26.606  27.969 -35.828  1.00  0.500          H  
ATOM   2035 1HG  GLU A 127     -27.227  30.042 -36.782  1.00  0.500          H  
ATOM   2036 2HG  GLU A 127     -28.658  29.378 -36.000  1.00  0.500          H  
ATOM   2037  N   ALA A 128     -28.415  26.117 -34.689  1.00  0.270          N  
ATOM   2038  CA  ALA A 128     -29.491  25.223 -35.097  1.00  0.410          C  
ATOM   2039  C   ALA A 128     -30.422  24.851 -33.956  1.00  0.560          C  
ATOM   2040  O   ALA A 128     -31.625  24.690 -34.164  1.00  0.730          O  
ATOM   2041  CB  ALA A 128     -28.907  23.948 -35.677  1.00  0.520          C  
ATOM   2042  H   ALA A 128     -27.455  25.830 -34.898  1.00  0.320          H  
ATOM   2043  HA  ALA A 128     -30.075  25.733 -35.859  1.00  0.490          H  
ATOM   2044 1HB  ALA A 128     -29.713  23.298 -36.012  1.00  0.620          H  
ATOM   2045 2HB  ALA A 128     -28.260  24.198 -36.517  1.00  0.620          H  
ATOM   2046 3HB  ALA A 128     -28.324  23.439 -34.912  1.00  0.620          H  
ATOM   2047  N   HIS A 129     -29.880  24.720 -32.753  1.00  0.660          N  
ATOM   2048  CA  HIS A 129     -30.681  24.325 -31.603  1.00  0.880          C  
ATOM   2049  C   HIS A 129     -31.059  25.481 -30.677  1.00  0.930          C  
ATOM   2050  O   HIS A 129     -31.501  25.266 -29.550  1.00  1.350          O  
ATOM   2051  CB  HIS A 129     -29.937  23.230 -30.836  1.00  1.140          C  
ATOM   2052  CG  HIS A 129     -29.839  21.952 -31.617  1.00  1.140          C  
ATOM   2053  ND1 HIS A 129     -30.900  21.073 -31.731  1.00  1.140          N  
ATOM   2054  CD2 HIS A 129     -28.835  21.418 -32.345  1.00  1.140          C  
ATOM   2055  CE1 HIS A 129     -30.543  20.054 -32.487  1.00  1.140          C  
ATOM   2056  NE2 HIS A 129     -29.300  20.237 -32.874  1.00  1.140          N  
ATOM   2057  H   HIS A 129     -28.863  24.826 -32.651  1.00  0.790          H  
ATOM   2058  HA  HIS A 129     -31.613  23.891 -31.960  1.00  1.060          H  
ATOM   2059 1HB  HIS A 129     -28.920  23.572 -30.613  1.00  1.370          H  
ATOM   2060 2HB  HIS A 129     -30.438  23.028 -29.895  1.00  1.370          H  
ATOM   2061  HD2 HIS A 129     -27.852  21.838 -32.491  1.00  1.370          H  
ATOM   2062  HE1 HIS A 129     -31.175  19.206 -32.752  1.00  1.370          H  
ATOM   2063  HE2 HIS A 129     -28.774  19.609 -33.469  1.00  1.370          H  
ATOM   2064  N   LYS A 130     -30.885  26.698 -31.146  1.00  1.330          N  
ATOM   2065  CA  LYS A 130     -31.165  27.929 -30.410  1.00  1.700          C  
ATOM   2066  C   LYS A 130     -32.651  28.103 -30.074  1.00  1.760          C  
ATOM   2067  O   LYS A 130     -33.513  27.767 -30.885  1.00  1.980          O  
ATOM   2068  CB  LYS A 130     -30.681  29.077 -31.271  1.00  2.230          C  
ATOM   2069  CG  LYS A 130     -30.713  30.446 -30.683  1.00  2.230          C  
ATOM   2070  CD  LYS A 130     -30.117  31.447 -31.680  1.00  2.230          C  
ATOM   2071  CE  LYS A 130     -31.104  31.695 -32.806  1.00  2.230          C  
ATOM   2072  NZ  LYS A 130     -30.716  32.831 -33.673  1.00  2.230          N  
ATOM   2073  H   LYS A 130     -30.517  26.810 -32.098  1.00  1.600          H  
ATOM   2074  HA  LYS A 130     -30.603  27.907 -29.476  1.00  2.040          H  
ATOM   2075 1HB  LYS A 130     -29.649  28.879 -31.558  1.00  2.680          H  
ATOM   2076 2HB  LYS A 130     -31.267  29.065 -32.177  1.00  2.680          H  
ATOM   2077 1HG  LYS A 130     -31.744  30.740 -30.458  1.00  2.680          H  
ATOM   2078 2HG  LYS A 130     -30.133  30.464 -29.763  1.00  2.680          H  
ATOM   2079 1HD  LYS A 130     -29.908  32.392 -31.180  1.00  2.680          H  
ATOM   2080 2HD  LYS A 130     -29.188  31.056 -32.104  1.00  2.680          H  
ATOM   2081 1HE  LYS A 130     -31.201  30.827 -33.444  1.00  2.680          H  
ATOM   2082 2HE  LYS A 130     -32.038  31.874 -32.348  1.00  2.680          H  
ATOM   2083 1HZ  LYS A 130     -31.434  32.970 -34.368  1.00  2.680          H  
ATOM   2084 2HZ  LYS A 130     -30.595  33.694 -33.144  1.00  2.680          H  
ATOM   2085 3HZ  LYS A 130     -29.842  32.600 -34.142  1.00  2.680          H  
ATOM   2086  N   GLU A 131     -32.955  28.654 -28.893  1.00  2.400          N  
ATOM   2087  CA  GLU A 131     -34.347  28.913 -28.520  1.00  3.420          C  
ATOM   2088  C   GLU A 131     -34.789  30.350 -28.835  1.00  3.900          C  
ATOM   2089  O   GLU A 131     -34.032  31.315 -28.629  1.00  4.520          O  
ATOM   2090  CB  GLU A 131     -34.553  28.628 -27.030  1.00  4.380          C  
ATOM   2091  CG  GLU A 131     -34.362  27.157 -26.638  1.00  4.380          C  
ATOM   2092  CD  GLU A 131     -34.577  26.897 -25.161  1.00  4.380          C  
ATOM   2093  OE1 GLU A 131     -34.726  27.843 -24.427  1.00  4.380          O  
ATOM   2094  OE2 GLU A 131     -34.594  25.751 -24.775  1.00  4.380          O  
ATOM   2095  H   GLU A 131     -32.214  28.898 -28.253  1.00  2.880          H  
ATOM   2096  HA  GLU A 131     -34.986  28.237 -29.089  1.00  4.100          H  
ATOM   2097 1HB  GLU A 131     -33.855  29.226 -26.446  1.00  5.260          H  
ATOM   2098 2HB  GLU A 131     -35.563  28.930 -26.742  1.00  5.260          H  
ATOM   2099 1HG  GLU A 131     -35.065  26.552 -27.209  1.00  5.260          H  
ATOM   2100 2HG  GLU A 131     -33.355  26.846 -26.916  1.00  5.260          H  
ATOM   2101  N   ASP A 132     -36.040  30.490 -29.272  1.00  4.140          N  
ATOM   2102  CA  ASP A 132     -36.612  31.785 -29.548  1.00  5.080          C  
ATOM   2103  C   ASP A 132     -36.754  32.535 -28.224  1.00  5.360          C  
ATOM   2104  O   ASP A 132     -36.875  31.901 -27.178  1.00  5.340          O  
ATOM   2105  CB  ASP A 132     -37.926  31.574 -30.277  1.00  6.740          C  
ATOM   2106  CG  ASP A 132     -38.796  30.644 -29.515  1.00  6.740          C  
ATOM   2107  OD1 ASP A 132     -38.438  29.467 -29.489  1.00  6.740          O  
ATOM   2108  OD2 ASP A 132     -39.798  31.054 -28.989  1.00  6.740          O  
ATOM   2109  H   ASP A 132     -36.642  29.667 -29.410  1.00  4.970          H  
ATOM   2110  HA  ASP A 132     -35.944  32.300 -30.226  1.00  6.100          H  
ATOM   2111 1HB  ASP A 132     -38.440  32.524 -30.405  1.00  8.080          H  
ATOM   2112 2HB  ASP A 132     -37.734  31.163 -31.269  1.00  8.080          H  
ATOM   2113  N   PRO A 133     -36.740  33.874 -28.211  1.00  5.960          N  
ATOM   2114  CA  PRO A 133     -36.648  34.904 -29.252  1.00  6.610          C  
ATOM   2115  C   PRO A 133     -35.410  34.924 -30.156  1.00  7.310          C  
ATOM   2116  O   PRO A 133     -35.423  35.655 -31.143  1.00  7.740          O  
ATOM   2117  CB  PRO A 133     -36.680  36.201 -28.427  1.00  9.920          C  
ATOM   2118  CG  PRO A 133     -37.357  35.830 -27.143  1.00  9.920          C  
ATOM   2119  CD  PRO A 133     -36.887  34.438 -26.867  1.00  9.920          C  
ATOM   2120  HA  PRO A 133     -37.551  34.842 -29.875  1.00  7.930          H  
ATOM   2121 1HB  PRO A 133     -35.653  36.571 -28.275  1.00 11.900          H  
ATOM   2122 2HB  PRO A 133     -37.218  36.985 -28.983  1.00 11.900          H  
ATOM   2123 1HG  PRO A 133     -37.078  36.537 -26.348  1.00 11.900          H  
ATOM   2124 2HG  PRO A 133     -38.451  35.893 -27.256  1.00 11.900          H  
ATOM   2125 1HD  PRO A 133     -35.915  34.441 -26.351  1.00 11.900          H  
ATOM   2126 2HD  PRO A 133     -37.650  33.881 -26.299  1.00 11.900          H  
ATOM   2127  N   GLY A 134     -34.322  34.239 -29.779  1.00  7.740          N  
ATOM   2128  CA  GLY A 134     -33.123  34.253 -30.593  1.00  8.700          C  
ATOM   2129  C   GLY A 134     -33.433  34.003 -32.066  1.00  9.320          C  
ATOM   2130  O   GLY A 134     -32.620  34.361 -32.926  1.00  9.980          O  
ATOM   2131  OXT GLY A 134     -34.257  33.135 -32.355  1.00 13.050          O  
ATOM   2132  H   GLY A 134     -34.296  33.620 -28.967  1.00  9.290          H  
ATOM   2133 1HA  GLY A 134     -32.619  35.212 -30.479  1.00 10.440          H  
ATOM   2134 2HA  GLY A 134     -32.442  33.485 -30.225  1.00 10.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -749.493 73.7752 526.131 -46.9689 14.0466 32.4356 274.337 -297.187 -1.22486 -7.92819 -252.529 -30.534 -84.8759 -14.3008 -11.8263 -19.1033 0 11.0454 -1.00886 8.93836 65.1928 103.101 -34.7604 13.7753 -46.3079 -13.7188 75.9762 -413.012
HIS:NtermProteinFull_1 -1.55747 0.12908 1.44238 -0.58677 0.01036 0.53352 0.11887 -0.73078 -0.05644 -0.15782 0.70979 -0.06283 0 0 0 0 0 0.06161 0.05524 0.0109 0 1.58754 0 0 -0.45461 0 0.0831 1.13568
HIS_D_2 -3.77794 0.38137 1.95796 -0.35544 0.00433 0.43361 0.46795 -1.1736 -0 -0 1.04981 -0.38721 0 0 0 0 0 0.03449 -0.0322 0.00432 0 2.03139 -0.05143 0 -0.45461 -0.07114 0.35292 0.41457
GLY_3 -1.03746 0.05414 1.25722 -6e-05 0 0 0.06398 -0.60793 -0.05644 -0.15782 0.39811 -0.40641 0 0 0 0 0 0.0041 -0.18611 0 0 0 -1.45816 0 0.83697 -0.63018 0.34791 -1.57813
LEU_4 -3.53877 0.30016 1.87769 -0.47931 0.16898 0.091 0.56423 -1.01536 -0 -0 0.19921 0.18562 0 0 0 0 0 0.03302 0.09531 0.03262 0.4538 0 -0.37677 0 0.18072 -0.70665 0.28609 -1.64839
ARG_5 -3.74854 0.42144 5.22964 -0.63383 0.08593 0.4312 2.2975 -2.12084 -0.02953 -0.16107 -3.58986 0.56782 0 0 0 -1.19198 0 0.0107 -0.02031 0.24051 1.9732 0 -0.13996 0 -1.2888 -0.44845 1.29883 -0.81639
PRO_6 -5.09267 0.58898 3.91739 -0.06517 0 0.04145 1.81817 -1.87346 -0 -0 -0.99308 0.63168 0 0 0 0 0 0.02636 -0.13947 0.02713 0.15118 0 -0.34923 0 -2.4119 -0.14516 1.47745 -2.39035
GLU_7 -3.55585 0.26169 4.2545 -0.47291 0.26871 1.46503 0.92207 -1.80698 -0.00017 -0.00069 -0.85007 -2.9084 0 0 0 0 0 0.01931 -0.0638 0.01731 0 3.7459 -0.21968 0 -2.7348 -0.12939 0.58335 -1.20488
ASP_8 -3.12036 0.20163 4.6171 -0.11539 0.01695 0.3582 1.99973 -1.90597 -0.04329 -0.20789 -3.72122 -0.16674 0 0 0 -1.19198 0 0.01702 -0.03331 0.00046 0 2.31587 -0.24628 0 -2.3716 -0.57822 0.26376 -3.91153
LEU_9 -5.88749 0.23435 3.2112 -0.55956 0.12257 0.13444 2.14475 -2.1633 -0.00332 -0.04856 -1.99 0.26834 0 0 0 0 0 0.00541 0.3068 0.00685 0.75654 0 -0.30985 0 0.18072 -0.35124 0.28426 -3.6571
LEU_10 -5.48854 0.39553 1.19205 -0.4549 0.16708 0.09922 0.27245 -1.51844 -0.01358 -0.04612 -0.01125 -0.01066 0 0 0 0 0 0.00347 -0.04085 0.16353 1.00588 0 -0.23717 0 0.18072 0.02125 0.47018 -3.85016
PHE_11 -7.25023 0.5934 2.8199 -0.69253 0.19654 0.09153 2.21485 -2.28667 -0 -0 -2.46612 -0.33007 0 0 0 0 0 0.03709 -0.04005 0.44009 0 3.47139 -0.1298 0 1.0402 -0.03175 0.49856 -1.82366
ASP_12 -3.36665 0.11507 3.6671 -0.21458 0.06917 0.6788 1.59021 -1.8268 -0 -0 -2.01475 -1.31557 0 0 -0.66427 0 0 0.06427 -0.06904 0.00477 0 2.03585 -0.73229 0 -2.3716 -0.30741 0.37841 -4.2793
LEU_13 -7.33837 1.37869 0.97874 -0.55089 0.24377 0.16804 0.96366 -1.60107 -0 -0 0.01419 0.11794 0 0 0 0 0 0.04252 -0.00166 0.41906 0.07482 0 -0.1105 0 0.18072 -0.46724 0.63942 -4.84815
LEU_14 -3.68967 0.55076 3.10562 -0.54128 0.26741 0.17246 1.71723 -1.65813 -0 -0 -1.78565 0.00453 0 0 -0.66427 0 0 0.02274 0.01583 0.08197 0.20604 0 0.72684 0 0.18072 0.68014 1.01403 0.40734
THR_15 -6.04806 0.48578 2.89329 -0.16722 0.09491 0.06407 1.03201 -1.97308 -0.00644 -0.05068 -0.7945 -0.1397 0 0 -0.62605 0 0 0.03422 -0.0456 0.02643 0.05295 0 0.03924 2.35805 -1.0874 0.74584 0.71807 -2.39387
PHE_16 -5.85028 1.15318 1.92769 -0.53912 0.01747 0.26229 1.18963 -1.60921 -0.01835 -0.1301 0.01661 0.10571 0 0 0 0 0 0.04815 0.02259 0.0134 0 1.94147 -0.3305 0 1.0402 -0.19262 1.00505 0.07325
PRO_17 -4.93435 0.68814 2.45969 -0.18737 0.00267 0.1355 1.17517 -1.22911 -0 -0 -0.42265 0.00608 0 0 0 0 0 0.08405 0.0247 0.01151 0.91688 0 -0.88567 0 -2.4119 -0.36989 1.06888 -3.86768
ILE_18 -7.30665 0.6721 1.35684 -0.60776 0.438 0.22431 2.16839 -2.03253 -6e-05 -0.00142 -0.85599 -0.35178 0 0 0 0 0 0.22986 0.14038 0.0012 0.32449 0 0.33869 0 0.73287 0.32533 0.70423 -3.49951
THR_19 -5.44922 0.56786 2.31119 -0.12614 0.13492 0.07083 1.46564 -1.83497 -0.00056 -0.00641 -0.58909 -1.4575 0 0 -0.42328 0 0 0.61127 -0.06485 0.01895 0.12836 0 -0.65321 2.3352 -1.0874 0.5506 0.8091 -2.6887
GLN_20 -2.55749 0.1402 2.31187 -0.26182 0.0354 0.19736 1.09364 -1.0341 -0 -0 0.42654 -0.4381 0 0 0 -0.45258 0 0.38224 -0.03297 0.01146 0 2.79273 -0.23617 0 -0.18838 -0.33017 0.44087 2.30055
GLY_21 -2.69338 0.21118 2.75416 -7e-05 0 0 1.13376 -1.40278 -0 -0 -0.47748 -0.39868 0 0 -0.76644 0 0 0.0729 -0.16139 0 0 0 -1.51445 0 0.83697 -0.60892 0.19088 -2.82375
ASP_22 -4.89699 0.42358 7.05988 -0.17833 0.03017 0.54681 3.54578 -2.92845 -0 -0 -4.23233 -1.22759 0 0 -0.86473 0 0 0.05623 -0.02188 0.10497 0 3.0946 -0.2471 0 -2.3716 -0.58677 0.24995 -2.4438
GLU_23 -2.90541 0.16674 3.76295 -0.44543 0.14545 1.37117 1.58626 -1.60586 -0.01787 -0.12379 -0.03224 -3.00277 0 0 0 0 0 0.02692 -0.12672 0.00686 0 3.66973 -0.30121 0 -2.7348 -0.40484 0.27589 -0.68898
GLU_24 -2.52329 0.20405 3.25448 -0.22706 0.03513 0.34567 1.32001 -1.39977 -0.01787 -0.12379 -1.58786 -0.57641 0 0 -0.86473 0 0 0.00414 -0.0527 0.01245 0 2.9377 -0.10481 0 -2.7348 -0.52625 0.25654 -2.36916
SER_25 -5.23911 0.67198 4.92277 -0.02413 0 0.02251 2.89547 -2.28138 -0.0168 -0.12768 -2.44841 0.10927 0 0 0 -0.45258 0 0.02168 -0.05246 0.00432 0.41631 0 0.14651 0.61291 -0.77834 -0.03906 0.27732 -1.35891
ARG_26 -7.91577 0.75189 9.05486 -0.64005 0.1321 0.36548 3.68908 -3.74024 -0.02919 -0.20777 -4.24554 0.34474 0 0 -0.76644 -1.38974 0 0.01819 -0.04865 0.5194 2.48436 0 -0.17566 0 -1.2888 5.92438 1.79306 4.62969
PRO_27 -5.13217 0.70727 4.34967 -0.1207 0.01412 0.07508 1.57463 -1.80144 -0.00334 -0.0298 -1.66921 0.61693 0 0 0 0 0 0.0151 0.02356 0.01125 0.17474 0 0.2179 0 -2.4119 5.86881 2.00181 4.48233
LEU_28 -6.96786 0.77281 4.5841 -0.49404 0.29614 0.12534 2.99098 -2.60771 -0.00592 -0.07864 -2.82503 0.2493 0 0 0 0 0 0.0105 -0.02333 0.02252 0.30923 0 -0.27598 0 0.18072 0.00267 0.67898 -3.05524
ALA_29 -5.44469 0.62685 2.69157 -0.02045 0 0 2.15309 -2.21515 -0.0168 -0.12768 -1.51825 -0.35523 0 0 0 0 0 0.00772 0.04858 0 0 0 -0.198 0 1.8394 -0.34483 0.37742 -2.49644
LYS_30 -6.76449 0.49635 5.64928 -0.41524 0.04884 0.21802 2.4184 -2.68963 -0.03927 -0.13611 -1.79119 -0.10728 0 0 0 0 0 0.01549 -0.01944 0.10629 2.06004 0 0.05557 0 -1.5107 -0.25844 0.15263 -2.51089
GLU_31 -5.10218 0.14883 5.77306 -0.21306 0.02464 0.29422 2.3255 -2.7138 -0.00592 -0.07864 -2.52655 -0.60676 0 0 0 0 0 0.00427 -0.01536 0.00211 0 3.01547 -0.28719 0 -2.7348 -0.40589 0.16996 -2.93207
THR_32 -6.62917 0.49002 5.31142 -0.19017 0.07525 0.06362 3.06427 -3.01187 -0.00392 -0.03763 -3.11807 -0.0002 0 0 0 0 0 0.02362 -0.00137 0.00547 0.05221 0 -0.00666 2.36865 -1.0874 -0.17144 0.27457 -2.52878
LEU_33 -9.3756 0.7562 4.33159 -0.48032 0.21114 0.10894 2.75302 -2.99191 -0 -0 -2.0072 0.26229 0 0 0 0 0 0.01566 0.04358 0.0312 0.4012 0 -0.26619 0 0.18072 0.01637 0.39057 -5.61875
LEU_34 -5.48169 0.29827 5.28594 -0.48185 0.2038 0.11124 2.37487 -2.6222 -0 -0 -2.03334 0.21595 0 0 0 0 0 0.00725 0.05014 0.02028 0.3821 0 -0.27321 0 0.18072 -0.25684 0.36123 -1.65733
ALA_35 -4.75789 0.30424 4.34173 -0.02247 0 0 2.78749 -2.60784 -0 -0 -2.59481 -0.36451 0 0 0 0 0 0.01262 -0.02861 0 0 0 -0.27195 0 1.8394 -0.36105 0.29543 -1.42822
MET_36 -12.3246 1.61818 6.07789 -0.44481 0.16503 0.14889 3.28928 -3.51317 -0 -0 -2.53459 -0.1502 0 0 0 0 0 0.01048 -0.01442 0.06077 1.899 0 0.08049 0 0.60916 -0.06053 0.53377 -4.54934
GLU_37 -6.24918 0.32664 7.74076 -0.3416 0.05151 0.40604 3.12064 -3.28579 -0.0107 -0.10825 -3.05769 -0.64148 0 0 0 -0.52709 0 0.01042 0.0086 0.08731 0 3.49138 -0.13238 0 -2.7348 0.00438 0.5485 -1.29278
GLU_38 -5.12792 0.16337 6.45865 -0.33075 0.06004 0.37772 3.29317 -2.77486 -0.00307 -0.0516 -3.81526 -0.58425 0 0 0 -1.16994 0 0.00641 0.02006 0.01675 0 3.28192 -0.13269 0 -2.7348 -0.34594 0.23606 -3.15695
LEU_39 -8.65296 1.00059 4.02534 -0.48103 0.17799 0.11358 3.09971 -2.95619 -0 -0 -2.33983 0.20936 0 0 0 0 0 0.00703 0.06612 0.21724 0.32527 0 -0.28783 0 0.18072 -0.34052 0.34739 -5.28803
ARG_40 -7.07177 0.45247 7.51696 -0.73415 0.11935 0.4948 2.7602 -3.51751 -0.0107 -0.10825 -2.74924 0.33472 0 0 -0.57389 0 0 0.012 0.03304 0.05444 2.42471 0 -0.13222 0 -1.2888 -0.22806 0.47939 -1.7325
GLU_41 -3.3749 0.19675 3.89686 -0.21438 0.02295 0.28732 1.17548 -1.72231 -0.00307 -0.0516 -0.61884 -0.55318 0 0 0 0 0 0.00831 -0.01603 0.07133 0 3.08468 -0.28541 0 -2.7348 -0.23331 0.37577 -0.68839
ARG_42 -4.55364 0.5665 4.19751 -0.61061 0.07623 0.34956 2.08514 -1.8406 -0 -0 -2.55959 0.16631 0 0 0 -1.16994 0 0.02068 -0.04882 0.05183 2.5411 0 -0.12424 0 -1.2888 -0.32522 0.63261 -1.83398
LEU_43 -6.12565 1.00561 3.0073 -0.53429 0.34181 0.18904 2.54735 -2.13225 -0 -0 -2.41173 -0.06453 0 0 0 0 0 0.10264 0.01751 0.11523 1.12101 0 0.17302 0 0.18072 0.34268 2.1672 0.04266
PRO_44 -2.61927 0.7579 2.25604 -0.13275 0.00491 0.09778 0.69142 -0.93823 -0 -0 -0.31217 0.20869 0 0 0 0 0 0.2229 -0.1132 0.02082 0.10571 0 -0.97911 0 -2.4119 0.18303 2.04648 -0.91095
GLY_45 -2.29513 0.08203 2.13891 -9e-05 0 0 0.62659 -1.1418 -0.00332 -0.04856 -0.45917 -0.37882 0 0 0 0 0 0.17395 -0.07227 0 0 0 -1.50534 0 0.83697 -0.20202 0.37716 -1.87089
VAL_46 -6.14567 0.68704 1.76456 -0.27132 0.17843 0.05244 1.82894 -1.79233 -0 -0 -1.77421 0.14103 0 0 0 0 0 0.02862 -0.07133 0.00334 0.1249 0 -0.43951 0 1.9342 -0.12815 0.21203 -3.667
GLY_47 -4.15924 0.50395 2.84762 -0.00043 0 0 2.07416 -1.89399 -0 -0 -2.58226 -0.19799 0 0 0 0 0 0.03782 -0.10114 0 0 0 -0.46847 0 0.83697 -0.17145 0.24406 -3.03038
PHE_48 -11.958 1.13661 4.1621 -0.65309 0.08261 0.36758 4.04984 -3.3735 -0.03032 -0.16637 -2.6023 0.06914 0 0 -0.57306 0 0 0.03531 -0.00561 0.00026 0 1.96296 -0.13743 0 1.0402 -0.00602 0.29788 -6.30121
VAL_49 -6.59055 0.6416 2.29822 -0.38048 0.37333 0.09416 1.49321 -2.1645 -0.01586 -0.06756 -1.84053 -0.32828 0 0 0 0 0 0.02511 -0.06836 0.00036 0.9481 0 -0.71806 0 1.9342 -0.24171 0.42539 -4.1822
LEU_50 -8.106 1.57444 1.46132 -0.46663 0.1544 0.0924 2.21052 -2.11356 -0 -0 -2.32843 0.06801 0 0 0 0 0 0.0306 0.35751 0.1391 0.76105 0 -0.05412 0 0.18072 -0.18031 0.94061 -5.27836
GLY_51 -3.0133 0.19158 3.35833 -0.00013 0 0 1.55807 -1.66342 -0.03736 -0.19819 -1.24721 -0.4434 0 0 0 0 0 0.07183 0.35693 0 0 0 0.39249 0 0.83697 0.7595 1.0304 1.9531
VAL_52 -7.58239 1.34808 2.20531 -0.32166 0.25484 0.07509 2.44673 -2.37792 -0.04403 -0.2414 -1.49078 -0.12243 0 0 0 0 0 0.04119 0.03024 0.10412 0.39359 0 0.07996 0 1.9342 0.89163 0.59239 -1.78323
SER_53 -3.34394 0.33076 3.81877 -0.02903 9e-05 0.04694 1.59355 -1.94086 -0.03824 -0.309 -0.32867 -0.94688 0 0 0 0 0 0.03521 -0.1268 0.00273 0.16217 0 -0.26302 0.60024 -0.77834 -0.13265 0.4288 -1.21816
ASN_54 -5.73268 0.58307 5.40961 -0.17756 0.01385 0.27391 2.91921 -2.70168 -0.00737 -0.08079 -2.4489 -0.33537 0 0 -0.62605 0 0 0.0087 0.08177 0.00769 0 1.56047 0.05091 0 -0.93687 -0.31408 0.41276 -2.03938
VAL_55 -8.45026 0.90679 2.11311 -0.36119 0.17578 0.08968 2.68477 -2.54197 -0.03283 -0.20222 -1.83611 -0.1468 0 0 0 0 0 0.03026 -0.05581 0.11465 0.68832 0 0.28171 0 1.9342 -0.2142 0.48364 -4.33848
SER_56 -6.52625 0.82106 5.44585 -0.04339 0.02345 0.06607 2.88768 -2.67076 -0.0338 -0.20096 -2.79945 -0.29128 0 0 0 -0.68407 0 0.0312 -0.05861 0.00585 0.47602 0 0.00634 1.72193 -0.77834 -0.18481 0.60591 -2.18037
PHE_57 -3.49453 0.20051 3.70931 -0.85906 0.07854 0.13052 1.64408 -1.76658 -0.00056 -0.00641 -1.39624 -0.51733 0 0 -0.42328 0 0 0.03212 -0.0988 0.02486 0 2.0051 0.16571 0 1.0402 -0.29167 0.58159 0.75809
GLY_58 -1.76211 0.07674 1.60743 -7e-05 0 0 0.35663 -0.89516 -0.0258 -0.12316 0.14123 -0.35537 0 0 0 0 0 0.00538 -0.17106 0 0 0 -1.52976 0 0.83697 -0.50813 0.27106 -2.07519
LEU_59 -7.83683 0.93211 1.73423 -0.4751 0.20245 0.08449 1.328 -1.6223 -0.04697 -0.29563 -1.18388 0.35402 0 0 0 0 0 0.01662 -0.03154 0.3287 0.39825 0 -0.20673 0 0.18072 -0.24474 0.37096 -6.01318
LYS_60 -4.7664 0.78141 5.34282 -0.32643 0.05457 0.16636 2.62619 -2.46604 -0.00032 -0.0031 -3.45082 0.16305 0 0 0 0 0 0.05573 0.01986 0.12633 1.91966 0 0.05904 0 -1.5107 -0.25665 1.07321 -0.39224
PRO_61 -3.86543 0.46754 3.20452 -0.06594 0 0.0413 1.32417 -1.4393 -0 -0 -0.82186 0.59309 0 0 0 0 0 0.01379 -0.14512 0.03663 0.15218 0 -0.54735 0 -2.4119 -0.04619 1.22332 -2.28654
ARG_62 -6.0097 0.48904 5.11174 -0.52634 0.05379 0.29767 1.7682 -2.52685 -0.00579 -0.0327 -0.50834 0.27272 0 0 0 0 0 0.00841 0.12155 0.14963 2.45635 0 0.00718 0 -1.2888 0.27816 0.56 0.67594
ALA_63 -6.85655 0.71811 2.56223 -0.02299 0 0 2.1797 -2.44674 -0 -0 -1.43519 -0.37166 0 0 0 0 0 0.01923 -0.02113 0 0 0 -0.34062 0 1.8394 -0.25151 0.23864 -4.18908
ARG_64 -8.45473 0.96517 8.29519 -0.59087 0.06982 0.32597 3.20211 -3.64314 -0.0155 -0.18553 -3.36315 0.50126 0 0 0 0 0 0.01903 -0.00977 0.04062 2.44654 0 -0.00906 0 -1.2888 -0.39062 0.29151 -1.79395
ARG_65 -7.2757 0.26153 7.14681 -0.73316 0.09146 0.47662 2.67623 -3.26764 -0.00032 -0.0031 -2.6258 0.33671 0 0 0 0 0 0.02492 -0.01475 0.0435 1.44639 0 -0.08669 0 -1.2888 -0.26121 0.33226 -2.72074
VAL_66 -7.91276 0.56797 2.36872 -0.31639 0.23804 0.0724 2.44909 -2.57443 -0 -0 -1.72188 -0.14226 0 0 0 0 0 0.02288 -0.03661 0.01994 0.04425 0 -0.36258 0 1.9342 -0.1793 0.32217 -5.20654
LEU_67 -9.40433 0.63734 2.92046 -0.65799 0.18685 0.24885 2.46789 -2.80209 -0 -0 -2.3764 0.05208 0 0 0 0 0 0.01297 -0.04822 0.10086 1.05863 0 -0.28174 0 0.18072 -0.13791 0.39819 -7.44384
ASN_68 -7.79575 0.35127 6.88584 -0.17152 0.01167 0.2475 3.41625 -3.74291 -0.02812 -0.22817 -3.35965 -0.30028 0 0 0 -0.68407 0 0.02502 0.08155 0.08256 0 1.45071 0.56266 0 -0.93687 -0.01675 0.32063 -3.82843
SER_69 -6.25388 0.26492 5.86986 -0.03598 0 0.08226 3.10509 -3.02876 -0.00294 -0.01841 -3.15424 -0.63915 0 0 -0.37352 0 0 0.04537 -0.0286 0.05753 0.76013 0 0.32887 0.84103 -0.77834 0.25488 0.41585 -2.288
VAL_70 -8.42478 0.92149 2.73684 -0.30928 0.18789 0.07044 2.66302 -2.78518 -0.01306 -0.11722 -1.79447 -0.22237 0 0 0 0 0 0.01099 -0.03958 0.06571 0.08884 0 -0.32452 0 1.9342 0.07891 0.53301 -4.73914
PHE_71 -10.3454 0.84774 2.47338 -0.84904 0.03085 0.30928 2.94986 -2.85972 -0 -0 -2.48582 0.01566 0 0 0 0 0 0.00305 0.0545 0.03643 0 2.00586 -0.34871 0 1.0402 -0.08394 0.43674 -6.76906
LEU_72 -7.48317 0.58189 4.06506 -0.64874 0.36695 0.27879 2.95275 -2.87813 -0 -0 -2.3324 -0.15524 0 0 0 0 0 0.01607 -0.02705 0.11777 1.31514 0 -0.20225 0 0.18072 -0.05675 0.50595 -3.40265
ASP_73 -5.86749 0.56165 7.9206 -0.19817 0.00112 0.65133 2.90756 -3.50105 -0.01047 -0.16395 -5.791 -0.0812 0 0 0 0 0 0.00686 0.08991 0.29355 0 3.28066 0.17129 0 -2.3716 -0.18706 0.53821 -1.74924
GLU_74 -7.59074 0.41096 7.45975 -0.42206 0.04162 0.81219 3.45559 -3.50858 -0.06892 -0.51987 -3.96669 -0.56099 0 0 0 -0.76962 0 0.00436 0.07149 0.02668 0 3.58995 -0.28754 0 -2.7348 -0.42762 0.37916 -4.60567
ALA_75 -7.45756 1.31728 4.21185 -0.02144 0 0 3.38764 -3.17561 -0 -0 -2.4796 -0.36695 0 0 0 0 0 0.01048 0.12124 0 0 0 -0.24898 0 1.8394 -0.48741 0.41662 -2.93305
ARG_76 -8.10457 0.80897 8.19483 -0.6007 0.13816 0.31816 3.20226 -3.88728 -0.0068 -0.02647 -3.12987 0.41285 0 0 -0.5395 0 0 0.02209 0.01073 0.14295 2.66667 0 -0.09066 0 -1.2888 -0.43513 0.5473 -1.64482
LYS_77 -4.18769 0.41587 6.64782 -0.36593 0.04714 0.23472 2.52211 -2.75077 -0.02717 -0.1056 -4.94389 0.41035 0 0 -0.57389 0 0 0.03516 -0.06936 0.02009 2.33926 0 -0.06685 0 -1.5107 -0.50817 0.44892 -1.98857
ARG_78 -8.92416 0.60435 8.31269 -0.56828 0.07938 0.32781 3.22613 -3.51384 -0.01014 -0.10957 -3.2767 0.16006 0 0 0 -1.23316 0 0.01498 -0.04807 0.1877 2.43594 0 -0.03209 0 -1.2888 -0.56409 0.72748 -3.49235
GLY_79 -3.9367 0.33974 3.8311 -6e-05 0 0 1.53081 -1.92658 -0.03032 -0.16637 -1.25872 -0.30054 0 0 0 0 0 0.00732 -0.16663 0 0 0 -1.54107 0 0.83697 -0.13092 1.00734 -1.90463
LEU_80 -10.7312 2.05209 3.71145 -0.55366 0.32271 0.11847 2.08708 -3.06726 -0 -0 -1.34745 0.42019 0 0 -0.3579 0 0 0.00873 -0.082 0.15278 0.51045 0 -0.0972 0 0.18072 -0.16812 0.79879 -6.04137
THR_81 -4.58389 0.43004 4.18958 -0.11447 0.06779 0.0549 2.90654 -2.28336 -0.01764 -0.07711 -1.44314 -0.73295 0 0 -0.75466 0 0 0.03472 0.02784 0.0105 0.23535 0 -0.59091 2.26404 -1.0874 -0.39347 0.65338 -1.20434
ALA_82 -4.46456 0.52543 2.89134 -0.02178 0 0 2.15164 -2.01512 -0.01084 -0.05063 -1.28533 -0.36063 0 0 0 0 0 0.02154 -0.00789 0 0 0 -0.48534 0 1.8394 -0.07966 0.3901 -0.96234
ALA_83 -3.48326 0.27175 0.05093 -0.02288 0 0 0.52671 -0.96727 -0 -0 -0.26108 -0.41721 0 0 0 0 0 0.00864 0.00796 0 0 0 -0.50595 0 1.8394 0.0055 0.17714 -2.76963
ILE_84 -3.06553 0.21193 2.25713 -0.49521 0.37645 0.12813 1.16164 -1.35416 -0.03007 -0.19989 -1.19795 -0.37078 0 0 0 0 0 0.02391 -0.01661 0.03728 0.25064 0 -0.25628 0 0.73287 0.15922 0.31689 -1.3304
VAL_85 -4.55696 0.75978 0.05224 -0.3171 0.22476 0.06962 0.39213 -1.16703 -0 -0 -0.23996 -0.56827 0 0 0 0 0 0.03083 0.18491 0.09717 0.19734 0 -0.25367 0 1.9342 -0.06616 0.52407 -2.70208
ASP_86 -3.70844 0.27472 5.60751 -0.23047 0.04935 0.74498 2.45706 -2.31516 -0 -0 -4.20286 -1.04035 0 0 0 -0.46572 0 0.02399 0.16067 0.00276 0 1.87459 -0.82543 0 -2.3716 -0.32665 0.80649 -3.48457
ALA_87 -2.73331 0.42561 2.83933 -0.02307 0 0 1.40493 -1.53091 -0 -0 -0.88271 -0.39043 0 0 0 0 0 0.03666 -0.09581 0 0 0 -0.42239 0 1.8394 -0.36853 0.58802 0.68681
GLY_88 -1.4229 0.20674 1.88904 -4e-05 0 0 0.59664 -0.88792 -0 -0 -0.53056 -0.41924 0 0 0 0 0 0.00487 -0.14156 0 0 0 0.33449 0 0.83697 -0.14144 0.15765 0.48273
LYS_89 -4.39833 0.3767 5.68437 -0.40361 0.08861 0.35575 2.44566 -2.22674 -0 -0 -4.43633 -0.02608 0 0 0 -0.46572 0 0.01087 -0.05241 0.06084 2.12957 0 0.04639 0 -1.5107 0.08676 0.34538 -1.88901
ILE_90 -5.21983 0.24741 1.88495 -0.60966 0.39557 0.11171 1.01214 -1.50612 -0 -0 -0.56651 0.34538 0 0 0 0 0 0.07095 -0.06642 0.01041 0.86748 0 -0.54443 0 0.73287 -0.30651 0.60671 -2.53391
LEU_91 -5.29706 0.41014 2.44334 -0.494 0.19424 0.10816 0.98697 -1.42755 -0 -0 -0.86061 0.28493 0 0 -0.37352 0 0 0.02854 0.57259 0.09516 0.68526 0 -0.22929 0 0.18072 -0.42746 1.23041 -1.88902
PRO_92 -4.33153 0.60666 3.58688 -0.13901 0.00143 0.10278 1.66894 -1.51612 -0 -0 -1.41188 0.16026 0 0 0 0 0 0.03611 -0.04972 0.03515 0.24558 0 -1.06405 0 -2.4119 -0.57457 1.33903 -3.71595
ILE_93 -5.61709 0.81544 2.27713 -0.68464 0.6212 0.15973 1.47975 -1.82213 -0 -0 -0.63948 0.10841 0 0 0 0 0 0.07129 -0.07468 0.05072 0.78318 0 -0.08618 0 0.73287 -0.48322 0.72766 -1.58004
SER_94 -2.43757 0.19023 2.69165 -0.03017 0.00062 0.05056 0.80545 -1.27726 -0 -0 0.32729 -0.90344 0 0 0 -0.54794 0 0.02471 -0.11276 0.0052 0.14572 0 -0.35693 0.64113 -0.77834 -0.25859 0.41933 -1.4011
GLN_95 -4.20538 0.45468 3.64267 -0.71511 0.13005 0.84296 1.62439 -1.53975 -0 -0 -1.13587 -0.74508 0 0 0 -0.54794 0 0.00386 -0.05563 0.04781 0 2.25117 -0.1429 0 -0.18838 -0.46754 0.22421 -0.52176
ILE_96 -7.7946 0.94712 1.70752 -0.47248 0.31407 0.10073 1.76314 -2.0448 -0 -0 -0.65495 0.04161 0 0 0 0 0 0.00705 -0.04562 0.02132 0.43746 0 -0.74029 0 0.73287 -0.48687 0.94987 -5.21685
PRO_97 -4.54544 0.5893 3.39016 -0.12316 0.00208 0.09125 2.05423 -1.71263 -0.00123 -0.0092 -2.20514 0.23658 0 0 0 0 0 0.00152 -0.06605 0.03423 0.1048 0 -1.09046 0 -2.4119 -0.50765 1.01203 -5.15669
GLU_98 -2.81338 0.11652 3.21087 -0.45651 0.23983 1.42476 1.62207 -1.60797 -0.02798 -0.1642 -1.58086 -3.02285 0 0 0 0 0 0.00699 -0.03875 0.0051 0 3.99442 -0.18951 0 -2.7348 -0.48058 0.24264 -2.25419
GLU_99 -4.78194 0.45793 4.31752 -0.34151 0.07631 0.40496 1.59395 -2.17487 -0.04152 -0.2988 -1.1825 -0.62533 0 0 0 0 0 0.01083 0.00027 0.01124 0 3.21873 -0.06397 0 -2.7348 -0.20764 0.13381 -2.22732
ALA_100 -6.14058 0.24859 2.52816 -0.02233 0 0 2.03306 -2.36785 -0 -0 -1.12415 -0.3674 0 0 0 0 0 0.01744 0.01022 0 0 0 -0.27595 0 1.8394 -0.26827 0.11422 -3.77545
TYR_101 -8.28737 0.82989 3.91789 -0.93478 0.0479 0.314 2.85779 -2.9939 -0.01626 -0.16707 -2.28994 -0.29217 0 0 0 0 0 0.00389 0.01027 0.04608 0 1.79367 -0.31623 0.01714 1.2797 -0.14686 0.15776 -4.1686
ALA_102 -4.62848 0.15883 4.95346 -0.02209 0 0 2.64601 -2.69834 -0.00123 -0.0092 -2.11242 -0.36258 0 0 0 0 0 0.00501 0.00667 0 0 0 -0.26213 0 1.8394 -0.129 0.19297 -0.42313
LEU_103 -8.39196 0.7398 5.2354 -0.48207 0.24322 0.11786 2.72078 -3.23867 -0 -0 -2.22584 0.20435 0 0 0 0 0 0.01395 0.12756 0.07497 0.34552 0 -0.28475 0 0.18072 -0.37138 0.34637 -4.64415
ALA_104 -6.85712 0.62437 3.39135 -0.02249 0 0 3.05672 -2.88198 -0 -0 -2.576 -0.37018 0 0 0 0 0 0.01997 0.03535 0 0 0 -0.25598 0 1.8394 -0.35932 0.4152 -3.94073
LEU_105 -8.59637 0.68039 5.696 -0.4916 0.23214 0.11595 2.98289 -3.38004 -0 -0 -2.44052 0.23344 0 0 0 0 0 0.01683 0.03847 0.00723 0.37275 0 -0.27492 0 0.18072 -0.34812 0.36579 -4.60897
ASP_106 -7.45662 0.45812 8.50733 -0.10159 0.00251 0.30127 3.60493 -3.73548 -0 -0 -3.94881 -0.44322 0 0 0 -0.49172 0 0.00535 0.09 0.00248 0 1.69616 0.13873 0 -2.3716 -0.31986 0.43895 -3.62308
LEU_107 -8.56371 0.79082 3.61776 -0.65146 0.16478 0.22332 2.08594 -2.7441 -0.01828 -0.14532 -1.42444 0.10402 0 0 0 0 0 0.00797 -0.01875 0.1812 0.77904 0 -0.20213 0 0.18072 -0.17585 0.67458 -5.13391
ILE_108 -9.30278 0.84662 2.20655 -0.52359 0.46965 0.10721 2.40003 -2.61121 -0 -0 -1.24979 0.01061 0 0 0 0 0 0.00758 -0.01691 0.10966 0.6974 0 -0.29604 0 0.73287 -0.00981 0.5991 -5.82284
TYR_109 -8.56962 0.45717 4.80171 -0.68011 0.07795 0.37529 2.64643 -2.71133 -0.03927 -0.13611 -2.89454 -0.21893 0 0 0 -1.47569 0 0.03694 -0.04923 0.00787 0 2.01234 -0.22312 0.01493 1.2797 -0.24403 0.47453 -5.05709
ASP_110 -4.88817 0.28127 6.91116 -0.262 0.05703 0.85429 2.75821 -2.7262 -0.01189 -0.14526 -5.18127 -0.31149 0 0 0 -0.63853 0 0.05474 -0.00697 0.15754 0 2.20936 -0.59413 0 -2.3716 -0.4368 0.52575 -3.76497
ARG_111 -6.49201 0.35784 6.55101 -0.5125 0.15198 0.32811 1.89492 -2.6998 -0 -0 -2.68853 0.10687 0 0 0 -0.49172 0 0.00714 0.02012 0.67403 1.80388 0 0.1036 0 -1.2888 0.09106 0.448 -1.63482
ARG_112 -4.51463 0.31871 4.81442 -0.93154 0.15423 0.67787 1.58949 -1.79981 -0.00974 -0.11007 -3.6 0.55284 0 0 0 -0.63853 0 0.01488 -0.00383 0.01187 3.20851 0 -0.12181 0 -1.2888 0.12007 0.43253 -1.12333
LYS_113 -3.63198 0.33482 3.88914 -0.28788 0.0363 0.13954 1.77876 -1.6925 -0 -0 -1.66263 -0.27064 0 0 0 0 0 0.00805 0.03336 0.05907 2.10186 0 0.11797 0 -1.5107 -0.15805 0.51084 -0.20467
GLU_114 -1.15083 0.16406 1.41597 -0.28719 0.0443 0.34934 0.29477 -0.63702 -0 -0 0.28678 -0.2931 0 0 0 0 0 0.00269 -0.08873 0.00143 0 2.7289 -0.03423 0 -2.7348 -0.25025 0.41521 0.22733
GLY_115 -0.94423 0.0501 1.12327 -5e-05 0 0 0.22945 -0.53783 -0 -0 0.11972 -0.38143 0 0 0 0 0 0.00184 -0.1898 0 0 0 -1.43786 0 0.83697 -0.83872 0.23142 -1.73715
PHE_116 -6.8346 0.59282 3.32489 -0.84572 0.04173 0.19637 2.45206 -2.03782 -0 -0 -1.9091 -0.5138 0 0 0 0 0 0.01012 0.02301 0.23095 0 2.2394 -0.26405 0 1.0402 -0.39612 0.43954 -2.21011
ASP_117 -5.27571 0.52965 6.72078 -0.2063 0.06481 0.65022 3.73022 -2.90557 -0 -0 -5.83612 -1.42743 0 0 -0.50843 -1.38974 0 0.0365 0.00438 0.01283 0 2.14911 -0.43691 0 -2.3716 0.16945 1.14203 -5.14784
PRO_118 -8.04492 0.90181 4.47849 -0.07274 0 0.04501 1.82289 -2.09798 -0 -0 -1.00777 0.6341 0 0 0 0 0 0.02109 -0.17904 0.05669 0.20874 0 -0.39592 0 -2.4119 0.04325 1.17467 -4.82353
LEU_119 -7.22193 0.63368 4.09197 -0.67691 0.16637 0.24337 2.41202 -2.74179 -0.013 -0.09622 -2.31217 0.12577 0 0 -0.50843 0 0 0.01167 0.00847 0.00696 0.75858 0 -0.19353 0 0.18072 0.08801 0.50329 -4.53312
LEU_120 -4.27236 0.20329 4.57493 -0.48311 0.21839 0.1135 2.04081 -2.20429 -0 -0 -1.52384 0.19427 0 0 0 0 0 0.00579 -0.0233 0.01944 0.35482 0 -0.28373 0 0.18072 -0.09648 0.28346 -0.6977
ALA_121 -5.03806 0.38455 3.07445 -0.02147 0 0 2.21684 -2.37823 -0 -0 -1.66971 -0.34676 0 0 0 0 0 0.0087 0.00395 0 0 0 -0.14661 0 1.8394 -0.27438 0.22676 -2.12056
PHE_122 -11.7119 1.52752 3.39906 -0.67823 0.01484 0.17957 3.20276 -3.25758 -0 -0 -2.39801 -0.11234 0 0 0 0 0 0.01592 -0.00487 0.09274 0 1.89035 -0.38901 0 1.0402 -0.10298 0.49562 -6.79634
MET_123 -7.96653 0.7159 4.58799 -0.72638 0.33776 0.22808 2.59235 -2.58081 -0 -0 -2.07804 0.05114 0 0 0 0 0 0.00896 0.09994 0.16734 0.95152 0 -0.12095 0 0.60916 -0.08314 0.65503 -2.55068
ALA_124 -4.11789 0.28725 4.40565 -0.02278 0 0 2.85794 -2.52107 -0 -0 -2.62958 -0.37276 0 0 0 0 0 0.00764 0.07046 0 0 0 -0.3066 0 1.8394 -0.39082 0.36054 -0.53263
TYR_125 -9.25251 0.95529 5.05985 -0.9878 0.12086 0.37636 2.92108 -3.32217 -0.00579 -0.0327 -2.38082 -0.29967 0 0 0 0 0 0.03078 0.01516 0.04472 0 1.77952 -0.45048 0 1.2797 -0.20736 0.30228 -4.0537
PHE_126 -10.2555 1.43743 2.86815 -0.73049 0.09797 0.40278 1.98845 -2.87978 -0 -0 -0.99145 0.03404 0 0 0 0 0 0.01709 -0.00539 0.20246 0 2.52076 0.10524 0 1.0402 -0.04017 0.67994 -3.50829
GLU_127 -4.88209 0.47979 7.76569 -0.5411 0.06306 0.95436 3.40357 -3.22133 -0.00881 -0.08584 -5.87608 -0.70423 0 0 0 -0.51662 0 0.02328 -0.04075 0.07784 0 3.46262 -0.20225 0 -2.7348 -0.32201 0.66618 -2.23953
ALA_128 -3.11606 0.1778 2.84627 -0.02369 0 0 1.63604 -1.75202 -0 -0 -1.1295 -0.35902 0 0 0 0 0 0.04412 -0.07954 0 0 0 -0.37412 0 1.8394 -0.55708 0.3342 -0.51321
HIS_129 -4.20736 0.3014 3.69303 -0.45822 0.02946 0.54571 1.52323 -1.97407 -0.01355 -0.1346 -1.5936 -0.1429 0 0 0 0 0 0.50647 -0.05889 0.04265 0 1.67032 -0.37418 0 -0.45461 -0.64101 0.32 -1.42072
LYS_130 -4.64653 0.67274 7.34428 -0.59374 0.31884 0.29829 2.57226 -2.79919 -0.00881 -0.08584 -5.5386 0.3776 0 0 0 -0.51662 0 0.30677 -0.04419 0.15447 2.75713 0 0.04095 0 -1.5107 -0.54811 0.62243 -0.82656
GLU_131 -2.09538 0.06987 2.32199 -0.2078 0.03169 0.30609 0.92936 -1.01082 -0 -0 -1.01602 -0.47302 0 0 0 0 0 0.03101 -0.02889 3e-05 0 3.12674 0.04137 0 -2.7348 -0.29265 0.51094 -0.49029
ASP_132 -1.91754 0.41117 1.99928 -0.28752 0.03498 0.97206 0.52898 -0.91021 -0 -0 -0.15238 -2.23643 0 0 0 0 0 0.00884 0.02081 0.46046 0 4.12963 0.05386 0 -2.3716 -0.02915 1.1013 1.81655
PRO_133 -1.22403 0.25775 0.98263 -0.08263 0 0.04971 0.19812 -0.41931 -0 -0 0.55191 0.54936 0 0 0 0 0 0.02019 -0.17476 0.00215 0.43675 0 -0.60853 0 -2.4119 -0.05868 1.59994 -0.33132
GLY:CtermProteinFull_134 -2.36348 0.76143 3.97458 -0.0002 0 0 1.3174 -1.58453 -0 -0 -3.05757 0.26973 0 0 0 0 0 0.24917 0 0 0 0 0 0 0.83697 -0.07094 0.74217 1.07473
VRT_135 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.5227 0 0 0 0 0 0 0 0 0 5.5227
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 556483 DOMAINID 551267 MODEL 5 2023-10-14_00000255_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 270.004 tmscore: 0.94835 5vonA_201 prob: 100 ident: 45.74
ATOM      1  N   HIS A   1      19.911  26.083  -9.039  1.00  1.610          N  
ATOM      2  CA  HIS A   1      19.404  27.435  -9.230  1.00  1.670          C  
ATOM      3  C   HIS A   1      18.579  27.914  -8.032  1.00  1.650          C  
ATOM      4  O   HIS A   1      19.069  28.696  -7.218  1.00  1.850          O  
ATOM      5  CB  HIS A   1      18.583  27.522 -10.522  1.00  2.310          C  
ATOM      6  CG  HIS A   1      18.107  28.897 -10.835  1.00  2.310          C  
ATOM      7  ND1 HIS A   1      18.966  29.905 -11.204  1.00  2.310          N  
ATOM      8  CD2 HIS A   1      16.871  29.432 -10.855  1.00  2.310          C  
ATOM      9  CE1 HIS A   1      18.274  31.007 -11.429  1.00  2.310          C  
ATOM     10  NE2 HIS A   1      17.000  30.745 -11.226  1.00  2.310          N  
ATOM     11 1H   HIS A   1      20.383  25.784  -9.880  1.00  1.930          H  
ATOM     12 2H   HIS A   1      20.565  26.078  -8.269  1.00  1.930          H  
ATOM     13 3H   HIS A   1      19.151  25.454  -8.839  1.00  1.930          H  
ATOM     14  HA  HIS A   1      20.245  28.120  -9.334  1.00  2.000          H  
ATOM     15 1HB  HIS A   1      19.191  27.179 -11.360  1.00  2.780          H  
ATOM     16 2HB  HIS A   1      17.717  26.868 -10.463  1.00  2.780          H  
ATOM     17  HD2 HIS A   1      15.953  28.921 -10.626  1.00  2.780          H  
ATOM     18  HE1 HIS A   1      18.687  31.967 -11.736  1.00  2.780          H  
ATOM     19  HE2 HIS A   1      16.236  31.399 -11.327  1.00  2.780          H  
ATOM     20  N   HIS A   2      17.341  27.419  -7.888  1.00  1.510          N  
ATOM     21  CA  HIS A   2      16.477  27.891  -6.797  1.00  1.580          C  
ATOM     22  C   HIS A   2      16.844  27.336  -5.419  1.00  1.460          C  
ATOM     23  O   HIS A   2      16.619  27.975  -4.396  1.00  1.530          O  
ATOM     24  CB  HIS A   2      15.008  27.501  -7.042  1.00  2.180          C  
ATOM     25  CG  HIS A   2      14.289  28.200  -8.148  1.00  2.180          C  
ATOM     26  ND1 HIS A   2      13.979  29.541  -8.106  1.00  2.180          N  
ATOM     27  CD2 HIS A   2      13.782  27.732  -9.314  1.00  2.180          C  
ATOM     28  CE1 HIS A   2      13.319  29.869  -9.203  1.00  2.180          C  
ATOM     29  NE2 HIS A   2      13.185  28.789  -9.950  1.00  2.180          N  
ATOM     30  H   HIS A   2      16.965  26.766  -8.559  1.00  1.810          H  
ATOM     31  HA  HIS A   2      16.537  28.979  -6.743  1.00  1.900          H  
ATOM     32 1HB  HIS A   2      14.944  26.429  -7.231  1.00  2.620          H  
ATOM     33 2HB  HIS A   2      14.455  27.696  -6.138  1.00  2.620          H  
ATOM     34  HD1 HIS A   2      14.068  30.145  -7.312  1.00  2.620          H  
ATOM     35  HD2 HIS A   2      13.771  26.745  -9.774  1.00  2.620          H  
ATOM     36  HE1 HIS A   2      12.983  30.893  -9.362  1.00  2.620          H  
ATOM     37  N   GLY A   3      17.348  26.108  -5.385  1.00  1.350          N  
ATOM     38  CA  GLY A   3      17.639  25.425  -4.124  1.00  1.360          C  
ATOM     39  C   GLY A   3      16.363  24.760  -3.618  1.00  1.160          C  
ATOM     40  O   GLY A   3      16.324  24.135  -2.560  1.00  1.240          O  
ATOM     41  H   GLY A   3      17.502  25.616  -6.250  1.00  1.620          H  
ATOM     42 1HA  GLY A   3      18.417  24.678  -4.277  1.00  1.630          H  
ATOM     43 2HA  GLY A   3      18.005  26.142  -3.390  1.00  1.630          H  
ATOM     44  N   LEU A   4      15.320  24.921  -4.404  1.00  0.960          N  
ATOM     45  CA  LEU A   4      13.996  24.423  -4.159  1.00  0.770          C  
ATOM     46  C   LEU A   4      13.704  23.246  -5.056  1.00  0.610          C  
ATOM     47  O   LEU A   4      14.294  23.102  -6.133  1.00  0.610          O  
ATOM     48  CB  LEU A   4      12.996  25.542  -4.405  1.00  1.150          C  
ATOM     49  CG  LEU A   4      13.164  26.819  -3.551  1.00  1.150          C  
ATOM     50  CD1 LEU A   4      12.153  27.844  -4.006  1.00  1.150          C  
ATOM     51  CD2 LEU A   4      12.959  26.489  -2.079  1.00  1.150          C  
ATOM     52  H   LEU A   4      15.477  25.444  -5.242  1.00  1.150          H  
ATOM     53  HA  LEU A   4      13.925  24.070  -3.133  1.00  0.920          H  
ATOM     54 1HB  LEU A   4      13.080  25.820  -5.433  1.00  1.380          H  
ATOM     55 2HB  LEU A   4      12.020  25.171  -4.250  1.00  1.380          H  
ATOM     56  HG  LEU A   4      14.163  27.234  -3.690  1.00  1.380          H  
ATOM     57 1HD1 LEU A   4      12.265  28.749  -3.411  1.00  1.380          H  
ATOM     58 2HD1 LEU A   4      12.316  28.086  -5.047  1.00  1.380          H  
ATOM     59 3HD1 LEU A   4      11.142  27.448  -3.877  1.00  1.380          H  
ATOM     60 1HD2 LEU A   4      13.071  27.400  -1.492  1.00  1.380          H  
ATOM     61 2HD2 LEU A   4      11.959  26.079  -1.928  1.00  1.380          H  
ATOM     62 3HD2 LEU A   4      13.700  25.768  -1.747  1.00  1.380          H  
ATOM     63  N   ARG A   5      12.817  22.378  -4.596  1.00  0.550          N  
ATOM     64  CA  ARG A   5      12.407  21.233  -5.382  1.00  0.460          C  
ATOM     65  C   ARG A   5      11.328  21.740  -6.325  1.00  0.370          C  
ATOM     66  O   ARG A   5      10.685  22.734  -6.010  1.00  0.360          O  
ATOM     67  CB  ARG A   5      11.836  20.164  -4.463  1.00  0.680          C  
ATOM     68  CG  ARG A   5      12.820  19.608  -3.437  1.00  0.680          C  
ATOM     69  CD  ARG A   5      12.135  18.718  -2.467  1.00  0.680          C  
ATOM     70  NE  ARG A   5      11.153  19.474  -1.669  1.00  0.680          N  
ATOM     71  CZ  ARG A   5      10.300  18.954  -0.757  1.00  0.680          C  
ATOM     72  NH1 ARG A   5      10.307  17.657  -0.476  1.00  0.680          N  
ATOM     73  NH2 ARG A   5       9.446  19.768  -0.150  1.00  0.680          N  
ATOM     74  H   ARG A   5      12.360  22.532  -3.681  1.00  0.660          H  
ATOM     75  HA  ARG A   5      13.267  20.848  -5.921  1.00  0.550          H  
ATOM     76 1HB  ARG A   5      10.975  20.569  -3.936  1.00  0.820          H  
ATOM     77 2HB  ARG A   5      11.480  19.324  -5.048  1.00  0.820          H  
ATOM     78 1HG  ARG A   5      13.598  19.042  -3.945  1.00  0.820          H  
ATOM     79 2HG  ARG A   5      13.270  20.434  -2.882  1.00  0.820          H  
ATOM     80 1HD  ARG A   5      11.610  17.930  -3.006  1.00  0.820          H  
ATOM     81 2HD  ARG A   5      12.869  18.283  -1.790  1.00  0.820          H  
ATOM     82  HE  ARG A   5      11.100  20.502  -1.826  1.00  0.820          H  
ATOM     83 1HH1 ARG A   5      10.956  17.039  -0.939  1.00  0.820          H  
ATOM     84 2HH1 ARG A   5       9.662  17.284   0.207  1.00  0.820          H  
ATOM     85 1HH2 ARG A   5       9.429  20.779  -0.411  1.00  0.820          H  
ATOM     86 2HH2 ARG A   5       8.796  19.416   0.529  1.00  0.820          H  
ATOM     87  N   PRO A   6      11.066  21.121  -7.481  1.00  0.340          N  
ATOM     88  CA  PRO A   6       9.957  21.486  -8.348  1.00  0.310          C  
ATOM     89  C   PRO A   6       8.642  21.600  -7.576  1.00  0.300          C  
ATOM     90  O   PRO A   6       7.853  22.511  -7.814  1.00  0.300          O  
ATOM     91  CB  PRO A   6       9.936  20.314  -9.334  1.00  0.460          C  
ATOM     92  CG  PRO A   6      11.387  19.876  -9.413  1.00  0.460          C  
ATOM     93  CD  PRO A   6      11.910  20.021  -7.987  1.00  0.460          C  
ATOM     94  HA  PRO A   6      10.191  22.427  -8.856  1.00  0.370          H  
ATOM     95 1HB  PRO A   6       9.270  19.516  -8.953  1.00  0.560          H  
ATOM     96 2HB  PRO A   6       9.522  20.628 -10.303  1.00  0.560          H  
ATOM     97 1HG  PRO A   6      11.443  18.838  -9.783  1.00  0.560          H  
ATOM     98 2HG  PRO A   6      11.932  20.502 -10.135  1.00  0.560          H  
ATOM     99 1HD  PRO A   6      11.737  19.091  -7.416  1.00  0.560          H  
ATOM    100 2HD  PRO A   6      12.970  20.308  -8.023  1.00  0.560          H  
ATOM    101  N   GLU A   7       8.454  20.745  -6.571  1.00  0.330          N  
ATOM    102  CA  GLU A   7       7.251  20.736  -5.750  1.00  0.340          C  
ATOM    103  C   GLU A   7       7.088  21.970  -4.853  1.00  0.320          C  
ATOM    104  O   GLU A   7       6.015  22.202  -4.292  1.00  0.310          O  
ATOM    105  CB  GLU A   7       7.223  19.449  -4.926  1.00  0.470          C  
ATOM    106  CG  GLU A   7       7.096  18.165  -5.789  1.00  0.470          C  
ATOM    107  CD  GLU A   7       8.411  17.685  -6.367  1.00  0.470          C  
ATOM    108  OE1 GLU A   7       9.417  18.296  -6.072  1.00  0.470          O  
ATOM    109  OE2 GLU A   7       8.408  16.734  -7.109  1.00  0.470          O  
ATOM    110  H   GLU A   7       9.128  19.995  -6.396  1.00  0.400          H  
ATOM    111  HA  GLU A   7       6.396  20.713  -6.428  1.00  0.410          H  
ATOM    112 1HB  GLU A   7       8.136  19.379  -4.329  1.00  0.570          H  
ATOM    113 2HB  GLU A   7       6.382  19.478  -4.236  1.00  0.570          H  
ATOM    114 1HG  GLU A   7       6.665  17.371  -5.181  1.00  0.570          H  
ATOM    115 2HG  GLU A   7       6.407  18.372  -6.611  1.00  0.570          H  
ATOM    116  N   ASP A   8       8.164  22.735  -4.676  1.00  0.330          N  
ATOM    117  CA  ASP A   8       8.170  23.926  -3.849  1.00  0.340          C  
ATOM    118  C   ASP A   8       7.982  25.171  -4.727  1.00  0.320          C  
ATOM    119  O   ASP A   8       7.985  26.303  -4.230  1.00  0.460          O  
ATOM    120  CB  ASP A   8       9.526  24.049  -3.149  1.00  0.470          C  
ATOM    121  CG  ASP A   8       9.885  22.911  -2.168  1.00  0.470          C  
ATOM    122  OD1 ASP A   8       9.060  22.469  -1.387  1.00  0.470          O  
ATOM    123  OD2 ASP A   8      11.037  22.467  -2.234  1.00  0.470          O  
ATOM    124  H   ASP A   8       9.020  22.510  -5.180  1.00  0.400          H  
ATOM    125  HA  ASP A   8       7.360  23.869  -3.122  1.00  0.410          H  
ATOM    126 1HB  ASP A   8      10.262  24.047  -3.919  1.00  0.570          H  
ATOM    127 2HB  ASP A   8       9.588  25.008  -2.633  1.00  0.570          H  
ATOM    128  N   LEU A   9       7.842  24.981  -6.043  1.00  0.320          N  
ATOM    129  CA  LEU A   9       7.732  26.118  -6.942  1.00  0.290          C  
ATOM    130  C   LEU A   9       6.340  26.284  -7.518  1.00  0.260          C  
ATOM    131  O   LEU A   9       5.699  25.302  -7.907  1.00  0.330          O  
ATOM    132  CB  LEU A   9       8.689  25.926  -8.138  1.00  0.420          C  
ATOM    133  CG  LEU A   9      10.188  25.720  -7.829  1.00  0.420          C  
ATOM    134  CD1 LEU A   9      10.937  25.435  -9.121  1.00  0.420          C  
ATOM    135  CD2 LEU A   9      10.759  26.936  -7.168  1.00  0.420          C  
ATOM    136  H   LEU A   9       7.812  24.039  -6.447  1.00  0.380          H  
ATOM    137  HA  LEU A   9       7.978  27.025  -6.396  1.00  0.350          H  
ATOM    138 1HB  LEU A   9       8.352  25.046  -8.695  1.00  0.500          H  
ATOM    139 2HB  LEU A   9       8.598  26.794  -8.788  1.00  0.500          H  
ATOM    140  HG  LEU A   9      10.302  24.861  -7.176  1.00  0.500          H  
ATOM    141 1HD1 LEU A   9      11.985  25.265  -8.891  1.00  0.500          H  
ATOM    142 2HD1 LEU A   9      10.526  24.554  -9.598  1.00  0.500          H  
ATOM    143 3HD1 LEU A   9      10.847  26.283  -9.792  1.00  0.500          H  
ATOM    144 1HD2 LEU A   9      11.801  26.766  -6.975  1.00  0.500          H  
ATOM    145 2HD2 LEU A   9      10.654  27.799  -7.825  1.00  0.500          H  
ATOM    146 3HD2 LEU A   9      10.244  27.125  -6.232  1.00  0.500          H  
ATOM    147  N   LEU A  10       5.926  27.542  -7.649  1.00  0.230          N  
ATOM    148  CA  LEU A  10       4.688  27.918  -8.318  1.00  0.250          C  
ATOM    149  C   LEU A  10       5.018  28.894  -9.421  1.00  0.280          C  
ATOM    150  O   LEU A  10       5.617  29.943  -9.174  1.00  0.370          O  
ATOM    151  CB  LEU A  10       3.695  28.595  -7.360  1.00  0.340          C  
ATOM    152  CG  LEU A  10       3.114  27.779  -6.198  1.00  0.340          C  
ATOM    153  CD1 LEU A  10       2.375  28.716  -5.248  1.00  0.340          C  
ATOM    154  CD2 LEU A  10       2.124  26.754  -6.753  1.00  0.340          C  
ATOM    155  H   LEU A  10       6.509  28.271  -7.260  1.00  0.280          H  
ATOM    156  HA  LEU A  10       4.240  27.040  -8.769  1.00  0.300          H  
ATOM    157 1HB  LEU A  10       4.158  29.489  -6.949  1.00  0.410          H  
ATOM    158 2HB  LEU A  10       2.856  28.896  -7.958  1.00  0.410          H  
ATOM    159  HG  LEU A  10       3.916  27.279  -5.652  1.00  0.410          H  
ATOM    160 1HD1 LEU A  10       1.957  28.139  -4.424  1.00  0.410          H  
ATOM    161 2HD1 LEU A  10       3.070  29.456  -4.852  1.00  0.410          H  
ATOM    162 3HD1 LEU A  10       1.577  29.220  -5.766  1.00  0.410          H  
ATOM    163 1HD2 LEU A  10       1.697  26.180  -5.932  1.00  0.410          H  
ATOM    164 2HD2 LEU A  10       1.325  27.265  -7.296  1.00  0.410          H  
ATOM    165 3HD2 LEU A  10       2.643  26.088  -7.421  1.00  0.410          H  
ATOM    166  N   PHE A  11       4.636  28.566 -10.639  1.00  0.230          N  
ATOM    167  CA  PHE A  11       4.926  29.447 -11.753  1.00  0.270          C  
ATOM    168  C   PHE A  11       3.831  30.479 -11.974  1.00  0.260          C  
ATOM    169  O   PHE A  11       2.648  30.145 -12.072  1.00  0.430          O  
ATOM    170  CB  PHE A  11       5.157  28.635 -13.021  1.00  0.360          C  
ATOM    171  CG  PHE A  11       6.452  27.833 -13.068  1.00  0.360          C  
ATOM    172  CD1 PHE A  11       7.346  27.736 -11.975  1.00  0.360          C  
ATOM    173  CD2 PHE A  11       6.794  27.185 -14.237  1.00  0.360          C  
ATOM    174  CE1 PHE A  11       8.502  27.023 -12.081  1.00  0.360          C  
ATOM    175  CE2 PHE A  11       7.960  26.481 -14.329  1.00  0.360          C  
ATOM    176  CZ  PHE A  11       8.814  26.402 -13.245  1.00  0.360          C  
ATOM    177  H   PHE A  11       4.177  27.663 -10.795  1.00  0.280          H  
ATOM    178  HA  PHE A  11       5.842  29.997 -11.533  1.00  0.320          H  
ATOM    179 1HB  PHE A  11       4.359  27.933 -13.106  1.00  0.430          H  
ATOM    180 2HB  PHE A  11       5.120  29.289 -13.890  1.00  0.430          H  
ATOM    181  HD1 PHE A  11       7.143  28.225 -11.038  1.00  0.430          H  
ATOM    182  HD2 PHE A  11       6.130  27.246 -15.090  1.00  0.430          H  
ATOM    183  HE1 PHE A  11       9.177  26.963 -11.236  1.00  0.430          H  
ATOM    184  HE2 PHE A  11       8.217  25.989 -15.255  1.00  0.430          H  
ATOM    185  HZ  PHE A  11       9.743  25.847 -13.316  1.00  0.430          H  
ATOM    186  N   ASP A  12       4.244  31.744 -12.016  1.00  0.340          N  
ATOM    187  CA  ASP A  12       3.367  32.892 -12.247  1.00  0.340          C  
ATOM    188  C   ASP A  12       3.275  33.146 -13.735  1.00  0.250          C  
ATOM    189  O   ASP A  12       4.263  33.529 -14.364  1.00  0.350          O  
ATOM    190  CB  ASP A  12       3.875  34.145 -11.523  1.00  0.480          C  
ATOM    191  CG  ASP A  12       2.944  35.390 -11.674  1.00  0.480          C  
ATOM    192  OD1 ASP A  12       2.088  35.420 -12.568  1.00  0.480          O  
ATOM    193  OD2 ASP A  12       3.103  36.304 -10.890  1.00  0.480          O  
ATOM    194  H   ASP A  12       5.232  31.922 -11.892  1.00  0.410          H  
ATOM    195  HA  ASP A  12       2.369  32.656 -11.874  1.00  0.410          H  
ATOM    196 1HB  ASP A  12       3.984  33.923 -10.460  1.00  0.570          H  
ATOM    197 2HB  ASP A  12       4.861  34.406 -11.905  1.00  0.570          H  
ATOM    198  N   LEU A  13       2.126  32.861 -14.319  1.00  0.290          N  
ATOM    199  CA  LEU A  13       2.003  32.952 -15.760  1.00  0.400          C  
ATOM    200  C   LEU A  13       1.399  34.270 -16.233  1.00  0.420          C  
ATOM    201  O   LEU A  13       1.041  34.391 -17.400  1.00  1.020          O  
ATOM    202  CB  LEU A  13       1.185  31.788 -16.280  1.00  0.520          C  
ATOM    203  CG  LEU A  13       1.703  30.385 -15.925  1.00  0.520          C  
ATOM    204  CD1 LEU A  13       0.763  29.409 -16.511  1.00  0.520          C  
ATOM    205  CD2 LEU A  13       3.117  30.147 -16.412  1.00  0.520          C  
ATOM    206  H   LEU A  13       1.348  32.563 -13.738  1.00  0.350          H  
ATOM    207  HA  LEU A  13       2.997  32.901 -16.194  1.00  0.480          H  
ATOM    208 1HB  LEU A  13       0.201  31.880 -15.893  1.00  0.620          H  
ATOM    209 2HB  LEU A  13       1.135  31.858 -17.367  1.00  0.620          H  
ATOM    210  HG  LEU A  13       1.683  30.261 -14.838  1.00  0.620          H  
ATOM    211 1HD1 LEU A  13       1.076  28.416 -16.248  1.00  0.620          H  
ATOM    212 2HD1 LEU A  13      -0.224  29.598 -16.119  1.00  0.620          H  
ATOM    213 3HD1 LEU A  13       0.748  29.513 -17.599  1.00  0.620          H  
ATOM    214 1HD2 LEU A  13       3.413  29.146 -16.129  1.00  0.620          H  
ATOM    215 2HD2 LEU A  13       3.154  30.251 -17.497  1.00  0.620          H  
ATOM    216 3HD2 LEU A  13       3.803  30.854 -15.955  1.00  0.620          H  
ATOM    217  N   LEU A  14       1.294  35.248 -15.330  1.00  0.280          N  
ATOM    218  CA  LEU A  14       0.819  36.592 -15.664  1.00  0.250          C  
ATOM    219  C   LEU A  14      -0.602  36.774 -16.213  1.00  0.320          C  
ATOM    220  O   LEU A  14      -0.778  37.000 -17.403  1.00  0.810          O  
ATOM    221  CB  LEU A  14       1.779  37.234 -16.670  1.00  0.360          C  
ATOM    222  CG  LEU A  14       3.270  37.325 -16.264  1.00  0.360          C  
ATOM    223  CD1 LEU A  14       4.038  37.911 -17.432  1.00  0.360          C  
ATOM    224  CD2 LEU A  14       3.445  38.176 -15.005  1.00  0.360          C  
ATOM    225  H   LEU A  14       1.609  35.080 -14.360  1.00  0.340          H  
ATOM    226  HA  LEU A  14       0.853  37.166 -14.741  1.00  0.300          H  
ATOM    227 1HB  LEU A  14       1.716  36.714 -17.619  1.00  0.430          H  
ATOM    228 2HB  LEU A  14       1.440  38.252 -16.823  1.00  0.430          H  
ATOM    229  HG  LEU A  14       3.658  36.321 -16.071  1.00  0.430          H  
ATOM    230 1HD1 LEU A  14       5.096  37.964 -17.181  1.00  0.430          H  
ATOM    231 2HD1 LEU A  14       3.904  37.274 -18.308  1.00  0.430          H  
ATOM    232 3HD1 LEU A  14       3.665  38.907 -17.648  1.00  0.430          H  
ATOM    233 1HD2 LEU A  14       4.503  38.225 -14.751  1.00  0.430          H  
ATOM    234 2HD2 LEU A  14       3.067  39.182 -15.185  1.00  0.430          H  
ATOM    235 3HD2 LEU A  14       2.908  37.729 -14.167  1.00  0.430          H  
ATOM    236  N   THR A  15      -1.627  36.578 -15.400  1.00  0.300          N  
ATOM    237  CA  THR A  15      -2.990  36.837 -15.878  1.00  0.250          C  
ATOM    238  C   THR A  15      -3.140  38.329 -16.243  1.00  0.240          C  
ATOM    239  O   THR A  15      -2.788  39.207 -15.445  1.00  0.300          O  
ATOM    240  CB  THR A  15      -4.061  36.510 -14.808  1.00  0.370          C  
ATOM    241  OG1 THR A  15      -3.968  35.152 -14.412  1.00  0.370          O  
ATOM    242  CG2 THR A  15      -5.460  36.742 -15.371  1.00  0.370          C  
ATOM    243  H   THR A  15      -1.466  36.317 -14.441  1.00  0.360          H  
ATOM    244  HA  THR A  15      -3.171  36.238 -16.773  1.00  0.300          H  
ATOM    245  HB  THR A  15      -3.911  37.148 -13.936  1.00  0.440          H  
ATOM    246  HG1 THR A  15      -4.557  35.017 -13.664  1.00  0.440          H  
ATOM    247 1HG2 THR A  15      -6.191  36.505 -14.604  1.00  0.440          H  
ATOM    248 2HG2 THR A  15      -5.591  37.777 -15.670  1.00  0.440          H  
ATOM    249 3HG2 THR A  15      -5.619  36.100 -16.235  1.00  0.440          H  
ATOM    250  N   PHE A  16      -3.699  38.618 -17.417  1.00  0.210          N  
ATOM    251  CA  PHE A  16      -3.937  39.994 -17.839  1.00  0.200          C  
ATOM    252  C   PHE A  16      -5.416  40.209 -18.134  1.00  0.200          C  
ATOM    253  O   PHE A  16      -6.088  39.245 -18.498  1.00  0.200          O  
ATOM    254  CB  PHE A  16      -3.176  40.325 -19.108  1.00  0.280          C  
ATOM    255  CG  PHE A  16      -1.683  40.347 -19.019  1.00  0.280          C  
ATOM    256  CD1 PHE A  16      -0.938  39.228 -19.319  1.00  0.280          C  
ATOM    257  CD2 PHE A  16      -1.020  41.508 -18.668  1.00  0.280          C  
ATOM    258  CE1 PHE A  16       0.432  39.262 -19.268  1.00  0.280          C  
ATOM    259  CE2 PHE A  16       0.357  41.544 -18.613  1.00  0.280          C  
ATOM    260  CZ  PHE A  16       1.082  40.418 -18.915  1.00  0.280          C  
ATOM    261  H   PHE A  16      -3.948  37.852 -18.029  1.00  0.250          H  
ATOM    262  HA  PHE A  16      -3.591  40.640 -17.044  1.00  0.240          H  
ATOM    263 1HB  PHE A  16      -3.450  39.584 -19.846  1.00  0.340          H  
ATOM    264 2HB  PHE A  16      -3.506  41.285 -19.499  1.00  0.340          H  
ATOM    265  HD1 PHE A  16      -1.441  38.299 -19.594  1.00  0.340          H  
ATOM    266  HD2 PHE A  16      -1.595  42.403 -18.436  1.00  0.340          H  
ATOM    267  HE1 PHE A  16       1.000  38.360 -19.503  1.00  0.340          H  
ATOM    268  HE2 PHE A  16       0.869  42.466 -18.334  1.00  0.340          H  
ATOM    269  HZ  PHE A  16       2.168  40.441 -18.872  1.00  0.340          H  
ATOM    270  N   PRO A  17      -5.956  41.430 -17.975  1.00  0.210          N  
ATOM    271  CA  PRO A  17      -7.309  41.780 -18.343  1.00  0.200          C  
ATOM    272  C   PRO A  17      -7.535  41.521 -19.816  1.00  0.200          C  
ATOM    273  O   PRO A  17      -6.693  41.885 -20.640  1.00  0.230          O  
ATOM    274  CB  PRO A  17      -7.350  43.294 -18.068  1.00  0.300          C  
ATOM    275  CG  PRO A  17      -6.275  43.530 -17.024  1.00  0.300          C  
ATOM    276  CD  PRO A  17      -5.187  42.545 -17.356  1.00  0.300          C  
ATOM    277  HA  PRO A  17      -8.034  41.242 -17.729  1.00  0.240          H  
ATOM    278 1HB  PRO A  17      -7.186  43.854 -18.998  1.00  0.360          H  
ATOM    279 2HB  PRO A  17      -8.359  43.573 -17.700  1.00  0.360          H  
ATOM    280 1HG  PRO A  17      -5.933  44.576 -17.072  1.00  0.360          H  
ATOM    281 2HG  PRO A  17      -6.675  43.381 -16.018  1.00  0.360          H  
ATOM    282 1HD  PRO A  17      -4.463  42.972 -18.061  1.00  0.360          H  
ATOM    283 2HD  PRO A  17      -4.740  42.260 -16.402  1.00  0.360          H  
ATOM    284  N   ILE A  18      -8.713  41.007 -20.153  1.00  0.190          N  
ATOM    285  CA  ILE A  18      -9.049  40.823 -21.568  1.00  0.210          C  
ATOM    286  C   ILE A  18     -10.361  41.535 -21.840  1.00  0.270          C  
ATOM    287  O   ILE A  18     -11.179  41.089 -22.642  1.00  0.560          O  
ATOM    288  CB  ILE A  18      -9.194  39.320 -21.907  1.00  0.290          C  
ATOM    289  CG1 ILE A  18     -10.285  38.655 -20.963  1.00  0.290          C  
ATOM    290  CG2 ILE A  18      -7.828  38.623 -21.762  1.00  0.290          C  
ATOM    291  CD1 ILE A  18     -10.698  37.244 -21.349  1.00  0.290          C  
ATOM    292  H   ILE A  18      -9.333  40.681 -19.397  1.00  0.230          H  
ATOM    293  HA  ILE A  18      -8.270  41.260 -22.190  1.00  0.250          H  
ATOM    294  HB  ILE A  18      -9.532  39.214 -22.942  1.00  0.340          H  
ATOM    295 1HG1 ILE A  18      -9.899  38.642 -19.955  1.00  0.340          H  
ATOM    296 2HG1 ILE A  18     -11.190  39.259 -20.975  1.00  0.340          H  
ATOM    297 1HG2 ILE A  18      -7.922  37.591 -22.033  1.00  0.340          H  
ATOM    298 2HG2 ILE A  18      -7.124  39.096 -22.418  1.00  0.340          H  
ATOM    299 3HG2 ILE A  18      -7.471  38.707 -20.734  1.00  0.340          H  
ATOM    300 1HD1 ILE A  18     -11.448  36.880 -20.649  1.00  0.340          H  
ATOM    301 2HD1 ILE A  18     -11.110  37.255 -22.358  1.00  0.340          H  
ATOM    302 3HD1 ILE A  18      -9.857  36.593 -21.323  1.00  0.340          H  
ATOM    303  N   THR A  19     -10.488  42.708 -21.234  1.00  0.220          N  
ATOM    304  CA  THR A  19     -11.677  43.538 -21.264  1.00  0.230          C  
ATOM    305  C   THR A  19     -11.494  44.825 -22.044  1.00  0.230          C  
ATOM    306  O   THR A  19     -12.430  45.598 -22.227  1.00  0.790          O  
ATOM    307  CB  THR A  19     -12.007  43.913 -19.826  1.00  0.320          C  
ATOM    308  OG1 THR A  19     -10.913  44.679 -19.312  1.00  0.320          O  
ATOM    309  CG2 THR A  19     -12.130  42.644 -18.992  1.00  0.320          C  
ATOM    310  H   THR A  19      -9.748  43.006 -20.607  1.00  0.260          H  
ATOM    311  HA  THR A  19     -12.486  42.969 -21.708  1.00  0.280          H  
ATOM    312  HB  THR A  19     -12.922  44.498 -19.780  1.00  0.380          H  
ATOM    313  HG1 THR A  19     -11.098  44.944 -18.383  1.00  0.380          H  
ATOM    314 1HG2 THR A  19     -12.316  42.924 -17.972  1.00  0.380          H  
ATOM    315 2HG2 THR A  19     -12.939  42.027 -19.367  1.00  0.380          H  
ATOM    316 3HG2 THR A  19     -11.211  42.075 -19.023  1.00  0.380          H  
ATOM    317  N   GLN A  20     -10.266  45.089 -22.457  1.00  0.570          N  
ATOM    318  CA  GLN A  20      -9.932  46.315 -23.168  1.00  0.680          C  
ATOM    319  C   GLN A  20     -10.546  46.353 -24.561  1.00  0.580          C  
ATOM    320  O   GLN A  20     -10.896  47.411 -25.073  1.00  1.130          O  
ATOM    321  CB  GLN A  20      -8.412  46.465 -23.270  1.00  0.910          C  
ATOM    322  CG  GLN A  20      -7.718  46.739 -21.937  1.00  0.910          C  
ATOM    323  CD  GLN A  20      -6.214  46.788 -22.082  1.00  0.910          C  
ATOM    324  OE1 GLN A  20      -5.677  46.278 -23.073  1.00  0.910          O  
ATOM    325  NE2 GLN A  20      -5.532  47.391 -21.115  1.00  0.910          N  
ATOM    326  H   GLN A  20      -9.552  44.406 -22.268  1.00  0.680          H  
ATOM    327  HA  GLN A  20     -10.331  47.158 -22.603  1.00  0.820          H  
ATOM    328 1HB  GLN A  20      -7.987  45.555 -23.688  1.00  1.090          H  
ATOM    329 2HB  GLN A  20      -8.172  47.283 -23.950  1.00  1.090          H  
ATOM    330 1HG  GLN A  20      -8.060  47.701 -21.555  1.00  1.090          H  
ATOM    331 2HG  GLN A  20      -7.972  45.947 -21.231  1.00  1.090          H  
ATOM    332 1HE2 GLN A  20      -4.532  47.450 -21.168  1.00  1.090          H  
ATOM    333 2HE2 GLN A  20      -6.011  47.791 -20.331  1.00  1.090          H  
ATOM    334  N   GLY A  21     -10.612  45.194 -25.205  1.00  0.450          N  
ATOM    335  CA  GLY A  21     -11.125  45.067 -26.562  1.00  0.400          C  
ATOM    336  C   GLY A  21     -10.005  45.169 -27.602  1.00  0.380          C  
ATOM    337  O   GLY A  21     -10.220  44.913 -28.795  1.00  0.460          O  
ATOM    338  H   GLY A  21     -10.297  44.356 -24.740  1.00  0.540          H  
ATOM    339 1HA  GLY A  21     -11.629  44.106 -26.654  1.00  0.480          H  
ATOM    340 2HA  GLY A  21     -11.872  45.838 -26.743  1.00  0.480          H  
ATOM    341  N   ASP A  22      -8.814  45.549 -27.135  1.00  0.340          N  
ATOM    342  CA  ASP A  22      -7.604  45.701 -27.931  1.00  0.340          C  
ATOM    343  C   ASP A  22      -7.166  44.356 -28.498  1.00  0.310          C  
ATOM    344  O   ASP A  22      -7.057  43.361 -27.768  1.00  0.290          O  
ATOM    345  CB  ASP A  22      -6.458  46.315 -27.115  1.00  0.480          C  
ATOM    346  CG  ASP A  22      -5.253  46.758 -28.004  1.00  0.480          C  
ATOM    347  OD1 ASP A  22      -4.761  45.964 -28.804  1.00  0.480          O  
ATOM    348  OD2 ASP A  22      -4.853  47.892 -27.879  1.00  0.480          O  
ATOM    349  H   ASP A  22      -8.742  45.740 -26.150  1.00  0.410          H  
ATOM    350  HA  ASP A  22      -7.822  46.368 -28.766  1.00  0.410          H  
ATOM    351 1HB  ASP A  22      -6.828  47.182 -26.567  1.00  0.570          H  
ATOM    352 2HB  ASP A  22      -6.101  45.600 -26.379  1.00  0.570          H  
ATOM    353  N   GLU A  23      -6.870  44.329 -29.786  1.00  0.390          N  
ATOM    354  CA  GLU A  23      -6.448  43.114 -30.473  1.00  0.430          C  
ATOM    355  C   GLU A  23      -5.293  42.398 -29.758  1.00  0.380          C  
ATOM    356  O   GLU A  23      -5.240  41.166 -29.729  1.00  0.420          O  
ATOM    357  CB  GLU A  23      -6.005  43.471 -31.903  1.00  0.590          C  
ATOM    358  CG  GLU A  23      -5.664  42.284 -32.796  1.00  0.590          C  
ATOM    359  CD  GLU A  23      -6.874  41.470 -33.114  1.00  0.590          C  
ATOM    360  OE1 GLU A  23      -7.941  42.039 -33.187  1.00  0.590          O  
ATOM    361  OE2 GLU A  23      -6.760  40.280 -33.257  1.00  0.590          O  
ATOM    362  H   GLU A  23      -6.952  45.188 -30.311  1.00  0.470          H  
ATOM    363  HA  GLU A  23      -7.298  42.436 -30.522  1.00  0.520          H  
ATOM    364 1HB  GLU A  23      -6.790  44.047 -32.391  1.00  0.700          H  
ATOM    365 2HB  GLU A  23      -5.120  44.107 -31.852  1.00  0.700          H  
ATOM    366 1HG  GLU A  23      -5.234  42.655 -33.726  1.00  0.700          H  
ATOM    367 2HG  GLU A  23      -4.917  41.658 -32.310  1.00  0.700          H  
ATOM    368  N   GLU A  24      -4.361  43.155 -29.174  1.00  0.360          N  
ATOM    369  CA  GLU A  24      -3.200  42.536 -28.536  1.00  0.380          C  
ATOM    370  C   GLU A  24      -3.447  42.090 -27.094  1.00  0.360          C  
ATOM    371  O   GLU A  24      -2.579  41.459 -26.490  1.00  0.460          O  
ATOM    372  CB  GLU A  24      -1.994  43.481 -28.577  1.00  0.520          C  
ATOM    373  CG  GLU A  24      -1.470  43.767 -29.984  1.00  0.520          C  
ATOM    374  CD  GLU A  24      -0.261  44.680 -30.010  1.00  0.520          C  
ATOM    375  OE1 GLU A  24       0.195  45.078 -28.963  1.00  0.520          O  
ATOM    376  OE2 GLU A  24       0.202  44.975 -31.086  1.00  0.520          O  
ATOM    377  H   GLU A  24      -4.444  44.187 -29.176  1.00  0.430          H  
ATOM    378  HA  GLU A  24      -2.941  41.649 -29.113  1.00  0.460          H  
ATOM    379 1HB  GLU A  24      -2.277  44.437 -28.128  1.00  0.630          H  
ATOM    380 2HB  GLU A  24      -1.180  43.066 -27.984  1.00  0.630          H  
ATOM    381 1HG  GLU A  24      -1.211  42.823 -30.459  1.00  0.630          H  
ATOM    382 2HG  GLU A  24      -2.274  44.223 -30.562  1.00  0.630          H  
ATOM    383  N   SER A  25      -4.608  42.425 -26.536  1.00  0.270          N  
ATOM    384  CA  SER A  25      -4.926  42.057 -25.162  1.00  0.270          C  
ATOM    385  C   SER A  25      -5.954  40.933 -25.115  1.00  0.230          C  
ATOM    386  O   SER A  25      -5.942  40.087 -24.221  1.00  0.210          O  
ATOM    387  CB  SER A  25      -5.437  43.257 -24.389  1.00  0.380          C  
ATOM    388  OG  SER A  25      -4.438  44.240 -24.259  1.00  0.380          O  
ATOM    389  H   SER A  25      -5.300  42.926 -27.088  1.00  0.320          H  
ATOM    390  HA  SER A  25      -4.018  41.715 -24.689  1.00  0.320          H  
ATOM    391 1HB  SER A  25      -6.301  43.676 -24.902  1.00  0.450          H  
ATOM    392 2HB  SER A  25      -5.768  42.939 -23.398  1.00  0.450          H  
ATOM    393  HG  SER A  25      -4.864  44.999 -23.820  1.00  0.450          H  
ATOM    394  N   ARG A  26      -6.801  40.860 -26.136  1.00  0.270          N  
ATOM    395  CA  ARG A  26      -7.870  39.873 -26.162  1.00  0.250          C  
ATOM    396  C   ARG A  26      -7.471  38.398 -25.984  1.00  0.230          C  
ATOM    397  O   ARG A  26      -8.180  37.702 -25.266  1.00  0.240          O  
ATOM    398  CB  ARG A  26      -8.648  40.000 -27.461  1.00  0.360          C  
ATOM    399  CG  ARG A  26      -9.580  41.166 -27.557  1.00  0.360          C  
ATOM    400  CD  ARG A  26     -10.112  41.244 -28.910  1.00  0.360          C  
ATOM    401  NE  ARG A  26     -10.986  42.362 -29.092  1.00  0.360          N  
ATOM    402  CZ  ARG A  26     -12.305  42.378 -28.916  1.00  0.360          C  
ATOM    403  NH1 ARG A  26     -12.966  41.307 -28.549  1.00  0.360          N  
ATOM    404  NH2 ARG A  26     -12.918  43.510 -29.141  1.00  0.360          N  
ATOM    405  H   ARG A  26      -6.760  41.588 -26.855  1.00  0.320          H  
ATOM    406  HA  ARG A  26      -8.553  40.125 -25.349  1.00  0.300          H  
ATOM    407 1HB  ARG A  26      -7.962  40.121 -28.290  1.00  0.430          H  
ATOM    408 2HB  ARG A  26      -9.222  39.089 -27.644  1.00  0.430          H  
ATOM    409 1HG  ARG A  26     -10.408  41.026 -26.865  1.00  0.430          H  
ATOM    410 2HG  ARG A  26      -9.071  42.087 -27.324  1.00  0.430          H  
ATOM    411 1HD  ARG A  26      -9.280  41.361 -29.605  1.00  0.430          H  
ATOM    412 2HD  ARG A  26     -10.647  40.328 -29.157  1.00  0.430          H  
ATOM    413  HE  ARG A  26     -10.571  43.260 -29.354  1.00  0.430          H  
ATOM    414 1HH1 ARG A  26     -12.486  40.443 -28.382  1.00  0.430          H  
ATOM    415 2HH1 ARG A  26     -13.993  41.346 -28.447  1.00  0.430          H  
ATOM    416 1HH2 ARG A  26     -12.336  44.317 -29.402  1.00  0.430          H  
ATOM    417 2HH2 ARG A  26     -13.949  43.571 -29.068  1.00  0.430          H  
ATOM    418  N   PRO A  27      -6.376  37.864 -26.574  1.00  0.220          N  
ATOM    419  CA  PRO A  27      -5.992  36.472 -26.441  1.00  0.220          C  
ATOM    420  C   PRO A  27      -5.131  36.166 -25.221  1.00  0.180          C  
ATOM    421  O   PRO A  27      -4.672  35.036 -25.071  1.00  0.190          O  
ATOM    422  CB  PRO A  27      -5.204  36.239 -27.732  1.00  0.330          C  
ATOM    423  CG  PRO A  27      -4.505  37.558 -27.981  1.00  0.330          C  
ATOM    424  CD  PRO A  27      -5.486  38.627 -27.518  1.00  0.330          C  
ATOM    425  HA  PRO A  27      -6.901  35.852 -26.430  1.00  0.260          H  
ATOM    426 1HB  PRO A  27      -4.495  35.402 -27.600  1.00  0.400          H  
ATOM    427 2HB  PRO A  27      -5.893  35.956 -28.547  1.00  0.400          H  
ATOM    428 1HG  PRO A  27      -3.546  37.595 -27.429  1.00  0.400          H  
ATOM    429 2HG  PRO A  27      -4.256  37.657 -29.048  1.00  0.400          H  
ATOM    430 1HD  PRO A  27      -4.885  39.377 -27.017  1.00  0.400          H  
ATOM    431 2HD  PRO A  27      -6.027  39.029 -28.379  1.00  0.400          H  
ATOM    432  N   LEU A  28      -4.844  37.149 -24.370  1.00  0.170          N  
ATOM    433  CA  LEU A  28      -3.896  36.880 -23.298  1.00  0.180          C  
ATOM    434  C   LEU A  28      -4.350  35.761 -22.361  1.00  0.160          C  
ATOM    435  O   LEU A  28      -3.517  34.995 -21.859  1.00  0.170          O  
ATOM    436  CB  LEU A  28      -3.604  38.172 -22.528  1.00  0.250          C  
ATOM    437  CG  LEU A  28      -2.802  39.260 -23.339  1.00  0.250          C  
ATOM    438  CD1 LEU A  28      -2.763  40.550 -22.563  1.00  0.250          C  
ATOM    439  CD2 LEU A  28      -1.373  38.807 -23.611  1.00  0.250          C  
ATOM    440  H   LEU A  28      -5.254  38.089 -24.447  1.00  0.200          H  
ATOM    441  HA  LEU A  28      -2.974  36.537 -23.759  1.00  0.220          H  
ATOM    442 1HB  LEU A  28      -4.555  38.618 -22.222  1.00  0.300          H  
ATOM    443 2HB  LEU A  28      -3.034  37.923 -21.636  1.00  0.300          H  
ATOM    444  HG  LEU A  28      -3.311  39.438 -24.285  1.00  0.300          H  
ATOM    445 1HD1 LEU A  28      -2.229  41.305 -23.140  1.00  0.300          H  
ATOM    446 2HD1 LEU A  28      -3.784  40.897 -22.363  1.00  0.300          H  
ATOM    447 3HD1 LEU A  28      -2.251  40.392 -21.660  1.00  0.300          H  
ATOM    448 1HD2 LEU A  28      -0.859  39.588 -24.171  1.00  0.300          H  
ATOM    449 2HD2 LEU A  28      -0.856  38.640 -22.665  1.00  0.300          H  
ATOM    450 3HD2 LEU A  28      -1.350  37.892 -24.198  1.00  0.300          H  
ATOM    451  N   ALA A  29      -5.656  35.688 -22.065  1.00  0.160          N  
ATOM    452  CA  ALA A  29      -6.163  34.641 -21.177  1.00  0.150          C  
ATOM    453  C   ALA A  29      -5.901  33.269 -21.796  1.00  0.150          C  
ATOM    454  O   ALA A  29      -5.429  32.348 -21.122  1.00  0.170          O  
ATOM    455  CB  ALA A  29      -7.647  34.841 -20.929  1.00  0.210          C  
ATOM    456  H   ALA A  29      -6.292  36.352 -22.490  1.00  0.190          H  
ATOM    457  HA  ALA A  29      -5.626  34.697 -20.229  1.00  0.180          H  
ATOM    458 1HB  ALA A  29      -8.028  34.092 -20.282  1.00  0.260          H  
ATOM    459 2HB  ALA A  29      -7.799  35.812 -20.471  1.00  0.260          H  
ATOM    460 3HB  ALA A  29      -8.184  34.791 -21.878  1.00  0.260          H  
ATOM    461  N   LYS A  30      -6.137  33.161 -23.105  1.00  0.150          N  
ATOM    462  CA  LYS A  30      -5.906  31.925 -23.834  1.00  0.150          C  
ATOM    463  C   LYS A  30      -4.437  31.537 -23.823  1.00  0.160          C  
ATOM    464  O   LYS A  30      -4.109  30.372 -23.579  1.00  0.160          O  
ATOM    465  CB  LYS A  30      -6.420  32.042 -25.267  1.00  0.210          C  
ATOM    466  CG  LYS A  30      -6.234  30.787 -26.121  1.00  0.210          C  
ATOM    467  CD  LYS A  30      -6.928  30.927 -27.487  1.00  0.210          C  
ATOM    468  CE  LYS A  30      -6.666  29.713 -28.372  1.00  0.210          C  
ATOM    469  NZ  LYS A  30      -7.378  29.798 -29.688  1.00  0.210          N  
ATOM    470  H   LYS A  30      -6.545  33.949 -23.593  1.00  0.180          H  
ATOM    471  HA  LYS A  30      -6.465  31.131 -23.339  1.00  0.180          H  
ATOM    472 1HB  LYS A  30      -7.470  32.301 -25.249  1.00  0.250          H  
ATOM    473 2HB  LYS A  30      -5.899  32.858 -25.767  1.00  0.250          H  
ATOM    474 1HG  LYS A  30      -5.170  30.643 -26.294  1.00  0.250          H  
ATOM    475 2HG  LYS A  30      -6.610  29.917 -25.591  1.00  0.250          H  
ATOM    476 1HD  LYS A  30      -8.008  31.037 -27.344  1.00  0.250          H  
ATOM    477 2HD  LYS A  30      -6.558  31.821 -27.990  1.00  0.250          H  
ATOM    478 1HE  LYS A  30      -5.598  29.653 -28.564  1.00  0.250          H  
ATOM    479 2HE  LYS A  30      -6.985  28.810 -27.851  1.00  0.250          H  
ATOM    480 1HZ  LYS A  30      -7.159  28.981 -30.239  1.00  0.250          H  
ATOM    481 2HZ  LYS A  30      -8.379  29.836 -29.542  1.00  0.250          H  
ATOM    482 3HZ  LYS A  30      -7.080  30.625 -30.185  1.00  0.250          H  
ATOM    483  N   GLU A  31      -3.547  32.503 -24.083  1.00  0.170          N  
ATOM    484  CA  GLU A  31      -2.119  32.213 -24.116  1.00  0.180          C  
ATOM    485  C   GLU A  31      -1.642  31.713 -22.759  1.00  0.170          C  
ATOM    486  O   GLU A  31      -0.819  30.795 -22.688  1.00  0.170          O  
ATOM    487  CB  GLU A  31      -1.317  33.451 -24.528  1.00  0.250          C  
ATOM    488  CG  GLU A  31      -1.484  33.879 -25.993  1.00  0.250          C  
ATOM    489  CD  GLU A  31      -0.707  35.125 -26.324  1.00  0.250          C  
ATOM    490  OE1 GLU A  31      -0.138  35.697 -25.424  1.00  0.250          O  
ATOM    491  OE2 GLU A  31      -0.682  35.505 -27.470  1.00  0.250          O  
ATOM    492  H   GLU A  31      -3.882  33.449 -24.295  1.00  0.200          H  
ATOM    493  HA  GLU A  31      -1.945  31.428 -24.851  1.00  0.220          H  
ATOM    494 1HB  GLU A  31      -1.622  34.294 -23.903  1.00  0.300          H  
ATOM    495 2HB  GLU A  31      -0.258  33.276 -24.345  1.00  0.300          H  
ATOM    496 1HG  GLU A  31      -1.148  33.068 -26.637  1.00  0.300          H  
ATOM    497 2HG  GLU A  31      -2.541  34.049 -26.192  1.00  0.300          H  
ATOM    498  N   THR A  32      -2.179  32.302 -21.686  1.00  0.180          N  
ATOM    499  CA  THR A  32      -1.836  31.932 -20.319  1.00  0.180          C  
ATOM    500  C   THR A  32      -2.223  30.480 -20.058  1.00  0.160          C  
ATOM    501  O   THR A  32      -1.414  29.681 -19.572  1.00  0.190          O  
ATOM    502  CB  THR A  32      -2.603  32.833 -19.314  1.00  0.250          C  
ATOM    503  OG1 THR A  32      -2.239  34.205 -19.517  1.00  0.250          O  
ATOM    504  CG2 THR A  32      -2.280  32.442 -17.864  1.00  0.250          C  
ATOM    505  H   THR A  32      -2.809  33.092 -21.842  1.00  0.220          H  
ATOM    506  HA  THR A  32      -0.762  32.047 -20.176  1.00  0.220          H  
ATOM    507  HB  THR A  32      -3.666  32.726 -19.473  1.00  0.300          H  
ATOM    508  HG1 THR A  32      -2.555  34.504 -20.400  1.00  0.300          H  
ATOM    509 1HG2 THR A  32      -2.829  33.094 -17.186  1.00  0.300          H  
ATOM    510 2HG2 THR A  32      -2.561  31.407 -17.671  1.00  0.300          H  
ATOM    511 3HG2 THR A  32      -1.220  32.567 -17.701  1.00  0.300          H  
ATOM    512  N   LEU A  33      -3.461  30.131 -20.412  1.00  0.140          N  
ATOM    513  CA  LEU A  33      -3.965  28.788 -20.191  1.00  0.140          C  
ATOM    514  C   LEU A  33      -3.207  27.743 -21.005  1.00  0.150          C  
ATOM    515  O   LEU A  33      -2.843  26.682 -20.479  1.00  0.160          O  
ATOM    516  CB  LEU A  33      -5.452  28.771 -20.572  1.00  0.200          C  
ATOM    517  CG  LEU A  33      -6.407  29.587 -19.652  1.00  0.200          C  
ATOM    518  CD1 LEU A  33      -7.775  29.646 -20.288  1.00  0.200          C  
ATOM    519  CD2 LEU A  33      -6.517  28.971 -18.281  1.00  0.200          C  
ATOM    520  H   LEU A  33      -4.083  30.847 -20.804  1.00  0.170          H  
ATOM    521  HA  LEU A  33      -3.837  28.543 -19.143  1.00  0.170          H  
ATOM    522 1HB  LEU A  33      -5.537  29.202 -21.571  1.00  0.240          H  
ATOM    523 2HB  LEU A  33      -5.800  27.759 -20.628  1.00  0.240          H  
ATOM    524  HG  LEU A  33      -6.026  30.585 -19.552  1.00  0.240          H  
ATOM    525 1HD1 LEU A  33      -8.434  30.227 -19.656  1.00  0.240          H  
ATOM    526 2HD1 LEU A  33      -7.704  30.116 -21.270  1.00  0.240          H  
ATOM    527 3HD1 LEU A  33      -8.169  28.643 -20.393  1.00  0.240          H  
ATOM    528 1HD2 LEU A  33      -7.198  29.572 -17.673  1.00  0.240          H  
ATOM    529 2HD2 LEU A  33      -6.913  27.961 -18.373  1.00  0.240          H  
ATOM    530 3HD2 LEU A  33      -5.549  28.941 -17.797  1.00  0.240          H  
ATOM    531  N   LEU A  34      -2.897  28.061 -22.262  1.00  0.160          N  
ATOM    532  CA  LEU A  34      -2.156  27.125 -23.085  1.00  0.180          C  
ATOM    533  C   LEU A  34      -0.739  26.954 -22.557  1.00  0.170          C  
ATOM    534  O   LEU A  34      -0.217  25.833 -22.530  1.00  0.190          O  
ATOM    535  CB  LEU A  34      -2.115  27.623 -24.530  1.00  0.240          C  
ATOM    536  CG  LEU A  34      -3.459  27.633 -25.307  1.00  0.240          C  
ATOM    537  CD1 LEU A  34      -3.238  28.357 -26.614  1.00  0.240          C  
ATOM    538  CD2 LEU A  34      -3.965  26.209 -25.556  1.00  0.240          C  
ATOM    539  H   LEU A  34      -3.220  28.946 -22.664  1.00  0.190          H  
ATOM    540  HA  LEU A  34      -2.645  26.157 -23.036  1.00  0.220          H  
ATOM    541 1HB  LEU A  34      -1.743  28.650 -24.514  1.00  0.290          H  
ATOM    542 2HB  LEU A  34      -1.407  27.013 -25.086  1.00  0.290          H  
ATOM    543  HG  LEU A  34      -4.208  28.177 -24.737  1.00  0.290          H  
ATOM    544 1HD1 LEU A  34      -4.167  28.389 -27.162  1.00  0.290          H  
ATOM    545 2HD1 LEU A  34      -2.898  29.375 -26.411  1.00  0.290          H  
ATOM    546 3HD1 LEU A  34      -2.488  27.833 -27.202  1.00  0.290          H  
ATOM    547 1HD2 LEU A  34      -4.902  26.257 -26.108  1.00  0.290          H  
ATOM    548 2HD2 LEU A  34      -3.228  25.654 -26.137  1.00  0.290          H  
ATOM    549 3HD2 LEU A  34      -4.139  25.698 -24.614  1.00  0.290          H  
ATOM    550  N   ALA A  35      -0.109  28.059 -22.117  1.00  0.170          N  
ATOM    551  CA  ALA A  35       1.238  27.999 -21.577  1.00  0.190          C  
ATOM    552  C   ALA A  35       1.279  27.112 -20.361  1.00  0.170          C  
ATOM    553  O   ALA A  35       2.221  26.341 -20.193  1.00  0.190          O  
ATOM    554  CB  ALA A  35       1.730  29.381 -21.191  1.00  0.260          C  
ATOM    555  H   ALA A  35      -0.555  28.977 -22.198  1.00  0.200          H  
ATOM    556  HA  ALA A  35       1.892  27.577 -22.339  1.00  0.230          H  
ATOM    557 1HB  ALA A  35       2.744  29.312 -20.800  1.00  0.310          H  
ATOM    558 2HB  ALA A  35       1.716  30.027 -22.069  1.00  0.310          H  
ATOM    559 3HB  ALA A  35       1.073  29.796 -20.427  1.00  0.310          H  
ATOM    560  N   MET A  36       0.244  27.189 -19.526  1.00  0.170          N  
ATOM    561  CA  MET A  36       0.201  26.384 -18.328  1.00  0.190          C  
ATOM    562  C   MET A  36       0.231  24.919 -18.670  1.00  0.180          C  
ATOM    563  O   MET A  36       1.015  24.166 -18.094  1.00  0.180          O  
ATOM    564  CB  MET A  36      -1.066  26.683 -17.562  1.00  0.260          C  
ATOM    565  CG  MET A  36      -1.120  26.097 -16.192  1.00  0.260          C  
ATOM    566  SD  MET A  36      -2.636  26.481 -15.372  1.00  0.260          S  
ATOM    567  CE  MET A  36      -2.518  28.197 -15.042  1.00  0.260          C  
ATOM    568  H   MET A  36      -0.485  27.892 -19.697  1.00  0.200          H  
ATOM    569  HA  MET A  36       1.074  26.605 -17.720  1.00  0.230          H  
ATOM    570 1HB  MET A  36      -1.221  27.742 -17.538  1.00  0.310          H  
ATOM    571 2HB  MET A  36      -1.909  26.263 -18.105  1.00  0.310          H  
ATOM    572 1HG  MET A  36      -1.011  25.014 -16.236  1.00  0.310          H  
ATOM    573 2HG  MET A  36      -0.311  26.489 -15.611  1.00  0.310          H  
ATOM    574 1HE  MET A  36      -3.399  28.493 -14.545  1.00  0.310          H  
ATOM    575 2HE  MET A  36      -1.657  28.398 -14.409  1.00  0.310          H  
ATOM    576 3HE  MET A  36      -2.438  28.757 -15.967  1.00  0.310          H  
ATOM    577  N   GLU A  37      -0.601  24.503 -19.624  1.00  0.180          N  
ATOM    578  CA  GLU A  37      -0.631  23.097 -19.991  1.00  0.210          C  
ATOM    579  C   GLU A  37       0.716  22.632 -20.551  1.00  0.200          C  
ATOM    580  O   GLU A  37       1.203  21.541 -20.216  1.00  0.220          O  
ATOM    581  CB  GLU A  37      -1.761  22.839 -20.976  1.00  0.280          C  
ATOM    582  CG  GLU A  37      -1.942  21.391 -21.366  1.00  0.280          C  
ATOM    583  CD  GLU A  37      -3.174  21.202 -22.161  1.00  0.280          C  
ATOM    584  OE1 GLU A  37      -3.676  22.191 -22.631  1.00  0.280          O  
ATOM    585  OE2 GLU A  37      -3.631  20.096 -22.297  1.00  0.280          O  
ATOM    586  H   GLU A  37      -1.247  25.178 -20.053  1.00  0.220          H  
ATOM    587  HA  GLU A  37      -0.843  22.523 -19.088  1.00  0.250          H  
ATOM    588 1HB  GLU A  37      -2.691  23.178 -20.531  1.00  0.340          H  
ATOM    589 2HB  GLU A  37      -1.596  23.429 -21.880  1.00  0.340          H  
ATOM    590 1HG  GLU A  37      -1.085  21.068 -21.958  1.00  0.340          H  
ATOM    591 2HG  GLU A  37      -1.974  20.791 -20.474  1.00  0.340          H  
ATOM    592  N   GLU A  38       1.328  23.448 -21.419  1.00  0.200          N  
ATOM    593  CA  GLU A  38       2.617  23.075 -21.984  1.00  0.220          C  
ATOM    594  C   GLU A  38       3.667  22.935 -20.887  1.00  0.210          C  
ATOM    595  O   GLU A  38       4.431  21.963 -20.870  1.00  0.230          O  
ATOM    596  CB  GLU A  38       3.076  24.089 -23.034  1.00  0.300          C  
ATOM    597  CG  GLU A  38       4.413  23.738 -23.704  1.00  0.300          C  
ATOM    598  CD  GLU A  38       4.796  24.684 -24.821  1.00  0.300          C  
ATOM    599  OE1 GLU A  38       4.017  25.541 -25.147  1.00  0.300          O  
ATOM    600  OE2 GLU A  38       5.886  24.549 -25.342  1.00  0.300          O  
ATOM    601  H   GLU A  38       0.875  24.328 -21.700  1.00  0.240          H  
ATOM    602  HA  GLU A  38       2.509  22.106 -22.471  1.00  0.260          H  
ATOM    603 1HB  GLU A  38       2.313  24.180 -23.808  1.00  0.360          H  
ATOM    604 2HB  GLU A  38       3.179  25.070 -22.564  1.00  0.360          H  
ATOM    605 1HG  GLU A  38       5.191  23.768 -22.944  1.00  0.360          H  
ATOM    606 2HG  GLU A  38       4.362  22.720 -24.089  1.00  0.360          H  
ATOM    607  N   LEU A  39       3.703  23.897 -19.963  1.00  0.200          N  
ATOM    608  CA  LEU A  39       4.649  23.869 -18.866  1.00  0.230          C  
ATOM    609  C   LEU A  39       4.376  22.698 -17.935  1.00  0.240          C  
ATOM    610  O   LEU A  39       5.309  22.090 -17.420  1.00  0.300          O  
ATOM    611  CB  LEU A  39       4.605  25.197 -18.123  1.00  0.310          C  
ATOM    612  CG  LEU A  39       5.160  26.419 -18.891  1.00  0.310          C  
ATOM    613  CD1 LEU A  39       4.783  27.659 -18.147  1.00  0.310          C  
ATOM    614  CD2 LEU A  39       6.685  26.333 -19.007  1.00  0.310          C  
ATOM    615  H   LEU A  39       3.058  24.690 -20.037  1.00  0.240          H  
ATOM    616  HA  LEU A  39       5.636  23.734 -19.281  1.00  0.280          H  
ATOM    617 1HB  LEU A  39       3.561  25.409 -17.889  1.00  0.370          H  
ATOM    618 2HB  LEU A  39       5.168  25.096 -17.198  1.00  0.370          H  
ATOM    619  HG  LEU A  39       4.720  26.459 -19.887  1.00  0.370          H  
ATOM    620 1HD1 LEU A  39       5.153  28.532 -18.682  1.00  0.370          H  
ATOM    621 2HD1 LEU A  39       3.694  27.710 -18.082  1.00  0.370          H  
ATOM    622 3HD1 LEU A  39       5.211  27.639 -17.157  1.00  0.370          H  
ATOM    623 1HD2 LEU A  39       7.051  27.210 -19.539  1.00  0.370          H  
ATOM    624 2HD2 LEU A  39       7.124  26.306 -18.011  1.00  0.370          H  
ATOM    625 3HD2 LEU A  39       6.982  25.446 -19.554  1.00  0.370          H  
ATOM    626  N   ARG A  40       3.105  22.356 -17.704  1.00  0.210          N  
ATOM    627  CA  ARG A  40       2.787  21.217 -16.854  1.00  0.270          C  
ATOM    628  C   ARG A  40       3.487  19.962 -17.366  1.00  0.290          C  
ATOM    629  O   ARG A  40       4.031  19.190 -16.572  1.00  0.360          O  
ATOM    630  CB  ARG A  40       1.278  20.976 -16.791  1.00  0.350          C  
ATOM    631  CG  ARG A  40       0.835  19.780 -15.922  1.00  0.350          C  
ATOM    632  CD  ARG A  40      -0.661  19.635 -15.869  1.00  0.350          C  
ATOM    633  NE  ARG A  40      -1.258  19.310 -17.174  1.00  0.350          N  
ATOM    634  CZ  ARG A  40      -2.589  19.411 -17.471  1.00  0.350          C  
ATOM    635  NH1 ARG A  40      -3.445  19.808 -16.553  1.00  0.350          N  
ATOM    636  NH2 ARG A  40      -3.024  19.109 -18.679  1.00  0.350          N  
ATOM    637  H   ARG A  40       2.346  22.924 -18.088  1.00  0.250          H  
ATOM    638  HA  ARG A  40       3.147  21.425 -15.848  1.00  0.320          H  
ATOM    639 1HB  ARG A  40       0.781  21.874 -16.416  1.00  0.420          H  
ATOM    640 2HB  ARG A  40       0.904  20.804 -17.795  1.00  0.420          H  
ATOM    641 1HG  ARG A  40       1.247  18.858 -16.333  1.00  0.420          H  
ATOM    642 2HG  ARG A  40       1.203  19.921 -14.905  1.00  0.420          H  
ATOM    643 1HD  ARG A  40      -0.926  18.849 -15.163  1.00  0.420          H  
ATOM    644 2HD  ARG A  40      -1.073  20.572 -15.538  1.00  0.420          H  
ATOM    645  HE  ARG A  40      -0.631  19.012 -17.909  1.00  0.420          H  
ATOM    646 1HH1 ARG A  40      -3.119  20.016 -15.624  1.00  0.420          H  
ATOM    647 2HH1 ARG A  40      -4.453  19.925 -16.773  1.00  0.420          H  
ATOM    648 1HH2 ARG A  40      -2.375  18.790 -19.389  1.00  0.420          H  
ATOM    649 2HH2 ARG A  40      -4.009  19.190 -18.903  1.00  0.420          H  
ATOM    650  N   GLU A  41       3.449  19.741 -18.688  1.00  0.280          N  
ATOM    651  CA  GLU A  41       4.131  18.587 -19.267  1.00  0.350          C  
ATOM    652  C   GLU A  41       5.659  18.756 -19.329  1.00  0.360          C  
ATOM    653  O   GLU A  41       6.395  17.792 -19.097  1.00  0.400          O  
ATOM    654  CB  GLU A  41       3.591  18.279 -20.667  1.00  0.460          C  
ATOM    655  CG  GLU A  41       2.156  17.753 -20.685  1.00  0.460          C  
ATOM    656  CD  GLU A  41       1.674  17.377 -22.067  1.00  0.460          C  
ATOM    657  OE1 GLU A  41       2.375  17.638 -23.018  1.00  0.460          O  
ATOM    658  OE2 GLU A  41       0.608  16.813 -22.166  1.00  0.460          O  
ATOM    659  H   GLU A  41       2.904  20.380 -19.280  1.00  0.340          H  
ATOM    660  HA  GLU A  41       3.922  17.727 -18.635  1.00  0.420          H  
ATOM    661 1HB  GLU A  41       3.619  19.193 -21.268  1.00  0.550          H  
ATOM    662 2HB  GLU A  41       4.232  17.545 -21.153  1.00  0.550          H  
ATOM    663 1HG  GLU A  41       2.092  16.881 -20.036  1.00  0.550          H  
ATOM    664 2HG  GLU A  41       1.501  18.526 -20.275  1.00  0.550          H  
ATOM    665  N   ARG A  42       6.143  19.961 -19.668  1.00  0.350          N  
ATOM    666  CA  ARG A  42       7.583  20.208 -19.743  1.00  0.390          C  
ATOM    667  C   ARG A  42       8.291  20.127 -18.395  1.00  0.420          C  
ATOM    668  O   ARG A  42       9.440  19.685 -18.328  1.00  0.550          O  
ATOM    669  CB  ARG A  42       7.917  21.541 -20.390  1.00  0.530          C  
ATOM    670  CG  ARG A  42       7.719  21.620 -21.885  1.00  0.530          C  
ATOM    671  CD  ARG A  42       8.179  22.933 -22.405  1.00  0.530          C  
ATOM    672  NE  ARG A  42       7.966  23.068 -23.840  1.00  0.530          N  
ATOM    673  CZ  ARG A  42       8.754  22.593 -24.817  1.00  0.530          C  
ATOM    674  NH1 ARG A  42       9.857  21.904 -24.565  1.00  0.530          N  
ATOM    675  NH2 ARG A  42       8.376  22.845 -26.047  1.00  0.530          N  
ATOM    676  H   ARG A  42       5.492  20.715 -19.903  1.00  0.420          H  
ATOM    677  HA  ARG A  42       8.009  19.437 -20.382  1.00  0.470          H  
ATOM    678 1HB  ARG A  42       7.280  22.297 -19.963  1.00  0.640          H  
ATOM    679 2HB  ARG A  42       8.946  21.811 -20.162  1.00  0.640          H  
ATOM    680 1HG  ARG A  42       8.281  20.826 -22.369  1.00  0.640          H  
ATOM    681 2HG  ARG A  42       6.661  21.509 -22.120  1.00  0.640          H  
ATOM    682 1HD  ARG A  42       7.608  23.722 -21.909  1.00  0.640          H  
ATOM    683 2HD  ARG A  42       9.236  23.072 -22.193  1.00  0.640          H  
ATOM    684  HE  ARG A  42       7.143  23.596 -24.163  1.00  0.640          H  
ATOM    685 1HH1 ARG A  42      10.135  21.719 -23.614  1.00  0.640          H  
ATOM    686 2HH1 ARG A  42      10.425  21.562 -25.328  1.00  0.640          H  
ATOM    687 1HH2 ARG A  42       7.510  23.395 -26.173  1.00  0.640          H  
ATOM    688 2HH2 ARG A  42       8.914  22.523 -26.835  1.00  0.640          H  
ATOM    689  N   LEU A  43       7.640  20.569 -17.319  1.00  0.320          N  
ATOM    690  CA  LEU A  43       8.273  20.520 -16.018  1.00  0.380          C  
ATOM    691  C   LEU A  43       7.401  19.805 -14.984  1.00  0.330          C  
ATOM    692  O   LEU A  43       6.758  20.458 -14.159  1.00  0.330          O  
ATOM    693  CB  LEU A  43       8.531  21.938 -15.515  1.00  0.510          C  
ATOM    694  CG  LEU A  43       9.451  22.802 -16.359  1.00  0.510          C  
ATOM    695  CD1 LEU A  43       8.591  23.701 -17.280  1.00  0.510          C  
ATOM    696  CD2 LEU A  43      10.330  23.602 -15.453  1.00  0.510          C  
ATOM    697  H   LEU A  43       6.710  20.968 -17.414  1.00  0.380          H  
ATOM    698  HA  LEU A  43       9.223  20.002 -16.104  1.00  0.460          H  
ATOM    699 1HB  LEU A  43       7.573  22.451 -15.441  1.00  0.610          H  
ATOM    700 2HB  LEU A  43       8.963  21.871 -14.528  1.00  0.610          H  
ATOM    701  HG  LEU A  43      10.070  22.168 -16.996  1.00  0.610          H  
ATOM    702 1HD1 LEU A  43       9.242  24.319 -17.895  1.00  0.610          H  
ATOM    703 2HD1 LEU A  43       7.970  23.109 -17.917  1.00  0.610          H  
ATOM    704 3HD1 LEU A  43       7.956  24.330 -16.678  1.00  0.610          H  
ATOM    705 1HD2 LEU A  43      10.996  24.227 -16.046  1.00  0.610          H  
ATOM    706 2HD2 LEU A  43       9.718  24.212 -14.832  1.00  0.610          H  
ATOM    707 3HD2 LEU A  43      10.921  22.931 -14.832  1.00  0.610          H  
ATOM    708  N   PRO A  44       7.388  18.468 -14.951  1.00  0.430          N  
ATOM    709  CA  PRO A  44       6.568  17.697 -14.055  1.00  0.550          C  
ATOM    710  C   PRO A  44       6.927  18.107 -12.649  1.00  0.650          C  
ATOM    711  O   PRO A  44       8.105  18.303 -12.355  1.00  1.470          O  
ATOM    712  CB  PRO A  44       7.010  16.255 -14.338  1.00  0.830          C  
ATOM    713  CG  PRO A  44       7.563  16.304 -15.745  1.00  0.830          C  
ATOM    714  CD  PRO A  44       8.229  17.657 -15.846  1.00  0.830          C  
ATOM    715  HA  PRO A  44       5.502  17.868 -14.281  1.00  0.660          H  
ATOM    716 1HB  PRO A  44       7.754  15.935 -13.590  1.00  0.990          H  
ATOM    717 2HB  PRO A  44       6.150  15.578 -14.245  1.00  0.990          H  
ATOM    718 1HG  PRO A  44       8.263  15.473 -15.917  1.00  0.990          H  
ATOM    719 2HG  PRO A  44       6.750  16.195 -16.485  1.00  0.990          H  
ATOM    720 1HD  PRO A  44       9.268  17.625 -15.491  1.00  0.990          H  
ATOM    721 2HD  PRO A  44       8.149  17.964 -16.876  1.00  0.990          H  
ATOM    722  N   GLY A  45       5.952  18.200 -11.772  1.00  0.420          N  
ATOM    723  CA  GLY A  45       6.244  18.554 -10.392  1.00  0.370          C  
ATOM    724  C   GLY A  45       6.027  20.030 -10.066  1.00  0.320          C  
ATOM    725  O   GLY A  45       5.757  20.352  -8.911  1.00  0.400          O  
ATOM    726  H   GLY A  45       4.996  18.036 -12.060  1.00  0.500          H  
ATOM    727 1HA  GLY A  45       5.621  17.950  -9.733  1.00  0.440          H  
ATOM    728 2HA  GLY A  45       7.275  18.286 -10.161  1.00  0.440          H  
ATOM    729  N   VAL A  46       6.138  20.936 -11.053  1.00  0.260          N  
ATOM    730  CA  VAL A  46       5.983  22.362 -10.721  1.00  0.280          C  
ATOM    731  C   VAL A  46       4.516  22.724 -10.665  1.00  0.250          C  
ATOM    732  O   VAL A  46       3.717  22.221 -11.462  1.00  0.340          O  
ATOM    733  CB  VAL A  46       6.693  23.317 -11.726  1.00  0.380          C  
ATOM    734  CG1 VAL A  46       8.144  22.867 -11.885  1.00  0.380          C  
ATOM    735  CG2 VAL A  46       5.914  23.431 -13.073  1.00  0.380          C  
ATOM    736  H   VAL A  46       6.320  20.641 -12.021  1.00  0.310          H  
ATOM    737  HA  VAL A  46       6.410  22.542  -9.739  1.00  0.340          H  
ATOM    738  HB  VAL A  46       6.735  24.317 -11.283  1.00  0.460          H  
ATOM    739 1HG1 VAL A  46       8.671  23.551 -12.539  1.00  0.460          H  
ATOM    740 2HG1 VAL A  46       8.616  22.861 -10.906  1.00  0.460          H  
ATOM    741 3HG1 VAL A  46       8.171  21.865 -12.309  1.00  0.460          H  
ATOM    742 1HG2 VAL A  46       6.432  24.113 -13.729  1.00  0.460          H  
ATOM    743 2HG2 VAL A  46       5.834  22.482 -13.548  1.00  0.460          H  
ATOM    744 3HG2 VAL A  46       4.912  23.819 -12.896  1.00  0.460          H  
ATOM    745  N   GLY A  47       4.136  23.572  -9.714  1.00  0.170          N  
ATOM    746  CA  GLY A  47       2.760  24.009  -9.668  1.00  0.140          C  
ATOM    747  C   GLY A  47       2.624  25.330 -10.405  1.00  0.130          C  
ATOM    748  O   GLY A  47       3.605  25.860 -10.940  1.00  0.140          O  
ATOM    749  H   GLY A  47       4.801  23.970  -9.045  1.00  0.200          H  
ATOM    750 1HA  GLY A  47       2.115  23.263 -10.129  1.00  0.170          H  
ATOM    751 2HA  GLY A  47       2.444  24.117  -8.633  1.00  0.170          H  
ATOM    752  N   PHE A  48       1.417  25.870 -10.406  1.00  0.150          N  
ATOM    753  CA  PHE A  48       1.129  27.131 -11.084  1.00  0.170          C  
ATOM    754  C   PHE A  48       0.248  28.001 -10.232  1.00  0.190          C  
ATOM    755  O   PHE A  48      -0.668  27.488  -9.569  1.00  0.190          O  
ATOM    756  CB  PHE A  48       0.463  26.885 -12.440  1.00  0.230          C  
ATOM    757  CG  PHE A  48       1.311  26.136 -13.361  1.00  0.230          C  
ATOM    758  CD1 PHE A  48       1.255  24.760 -13.401  1.00  0.230          C  
ATOM    759  CD2 PHE A  48       2.186  26.789 -14.181  1.00  0.230          C  
ATOM    760  CE1 PHE A  48       2.071  24.061 -14.232  1.00  0.230          C  
ATOM    761  CE2 PHE A  48       3.003  26.090 -15.016  1.00  0.230          C  
ATOM    762  CZ  PHE A  48       2.946  24.722 -15.033  1.00  0.230          C  
ATOM    763  H   PHE A  48       0.691  25.376  -9.893  1.00  0.180          H  
ATOM    764  HA  PHE A  48       2.061  27.667 -11.253  1.00  0.200          H  
ATOM    765 1HB  PHE A  48      -0.421  26.326 -12.307  1.00  0.280          H  
ATOM    766 2HB  PHE A  48       0.200  27.834 -12.901  1.00  0.280          H  
ATOM    767  HD1 PHE A  48       0.565  24.230 -12.746  1.00  0.280          H  
ATOM    768  HD2 PHE A  48       2.231  27.880 -14.147  1.00  0.280          H  
ATOM    769  HE1 PHE A  48       2.031  22.976 -14.239  1.00  0.280          H  
ATOM    770  HE2 PHE A  48       3.700  26.613 -15.652  1.00  0.280          H  
ATOM    771  HZ  PHE A  48       3.597  24.157 -15.671  1.00  0.280          H  
ATOM    772  N   VAL A  49       0.498  29.311 -10.286  1.00  0.210          N  
ATOM    773  CA  VAL A  49      -0.305  30.260  -9.538  1.00  0.210          C  
ATOM    774  C   VAL A  49      -0.773  31.438 -10.378  1.00  0.220          C  
ATOM    775  O   VAL A  49       0.016  32.076 -11.075  1.00  0.270          O  
ATOM    776  CB  VAL A  49       0.481  30.750  -8.305  1.00  0.290          C  
ATOM    777  CG1 VAL A  49       1.814  31.434  -8.730  1.00  0.290          C  
ATOM    778  CG2 VAL A  49      -0.401  31.692  -7.451  1.00  0.290          C  
ATOM    779  H   VAL A  49       1.254  29.649 -10.890  1.00  0.250          H  
ATOM    780  HA  VAL A  49      -1.173  29.737  -9.183  1.00  0.250          H  
ATOM    781  HB  VAL A  49       0.738  29.891  -7.723  1.00  0.350          H  
ATOM    782 1HG1 VAL A  49       2.366  31.726  -7.840  1.00  0.350          H  
ATOM    783 2HG1 VAL A  49       2.415  30.741  -9.310  1.00  0.350          H  
ATOM    784 3HG1 VAL A  49       1.626  32.319  -9.326  1.00  0.350          H  
ATOM    785 1HG2 VAL A  49       0.153  31.995  -6.564  1.00  0.350          H  
ATOM    786 2HG2 VAL A  49      -0.673  32.582  -8.017  1.00  0.350          H  
ATOM    787 3HG2 VAL A  49      -1.305  31.168  -7.147  1.00  0.350          H  
ATOM    788  N   LEU A  50      -2.056  31.760 -10.275  1.00  0.190          N  
ATOM    789  CA  LEU A  50      -2.557  32.910 -11.023  1.00  0.220          C  
ATOM    790  C   LEU A  50      -3.275  33.982 -10.219  1.00  0.190          C  
ATOM    791  O   LEU A  50      -4.169  33.714  -9.406  1.00  0.190          O  
ATOM    792  CB  LEU A  50      -3.532  32.481 -12.122  1.00  0.300          C  
ATOM    793  CG  LEU A  50      -3.046  31.605 -13.279  1.00  0.300          C  
ATOM    794  CD1 LEU A  50      -4.269  31.250 -14.095  1.00  0.300          C  
ATOM    795  CD2 LEU A  50      -2.035  32.309 -14.144  1.00  0.300          C  
ATOM    796  H   LEU A  50      -2.649  31.186  -9.666  1.00  0.230          H  
ATOM    797  HA  LEU A  50      -1.706  33.396 -11.492  1.00  0.260          H  
ATOM    798 1HB  LEU A  50      -4.315  31.909 -11.639  1.00  0.360          H  
ATOM    799 2HB  LEU A  50      -3.980  33.371 -12.545  1.00  0.360          H  
ATOM    800  HG  LEU A  50      -2.591  30.716 -12.898  1.00  0.360          H  
ATOM    801 1HD1 LEU A  50      -4.001  30.629 -14.931  1.00  0.360          H  
ATOM    802 2HD1 LEU A  50      -4.988  30.733 -13.466  1.00  0.360          H  
ATOM    803 3HD1 LEU A  50      -4.701  32.154 -14.461  1.00  0.360          H  
ATOM    804 1HD2 LEU A  50      -1.763  31.635 -14.944  1.00  0.360          H  
ATOM    805 2HD2 LEU A  50      -2.455  33.214 -14.566  1.00  0.360          H  
ATOM    806 3HD2 LEU A  50      -1.151  32.558 -13.563  1.00  0.360          H  
ATOM    807  N   GLY A  51      -2.992  35.227 -10.594  1.00  0.230          N  
ATOM    808  CA  GLY A  51      -3.683  36.413 -10.083  1.00  0.240          C  
ATOM    809  C   GLY A  51      -4.968  36.583 -10.893  1.00  0.210          C  
ATOM    810  O   GLY A  51      -5.144  37.559 -11.625  1.00  0.240          O  
ATOM    811  H   GLY A  51      -2.241  35.341 -11.264  1.00  0.280          H  
ATOM    812 1HA  GLY A  51      -3.920  36.289  -9.026  1.00  0.290          H  
ATOM    813 2HA  GLY A  51      -3.052  37.295 -10.185  1.00  0.290          H  
ATOM    814  N   VAL A  52      -5.853  35.602 -10.765  1.00  0.220          N  
ATOM    815  CA  VAL A  52      -7.051  35.481 -11.583  1.00  0.230          C  
ATOM    816  C   VAL A  52      -7.895  36.713 -11.683  1.00  0.180          C  
ATOM    817  O   VAL A  52      -8.414  36.988 -12.757  1.00  0.190          O  
ATOM    818  CB  VAL A  52      -7.925  34.296 -11.143  1.00  0.320          C  
ATOM    819  CG1 VAL A  52      -9.339  34.376 -11.806  1.00  0.320          C  
ATOM    820  CG2 VAL A  52      -7.217  32.999 -11.565  1.00  0.320          C  
ATOM    821  H   VAL A  52      -5.595  34.878 -10.091  1.00  0.260          H  
ATOM    822  HA  VAL A  52      -6.719  35.243 -12.593  1.00  0.280          H  
ATOM    823  HB  VAL A  52      -8.047  34.304 -10.097  1.00  0.380          H  
ATOM    824 1HG1 VAL A  52      -9.927  33.539 -11.499  1.00  0.380          H  
ATOM    825 2HG1 VAL A  52      -9.860  35.277 -11.499  1.00  0.380          H  
ATOM    826 3HG1 VAL A  52      -9.273  34.381 -12.860  1.00  0.380          H  
ATOM    827 1HG2 VAL A  52      -7.804  32.155 -11.280  1.00  0.380          H  
ATOM    828 2HG2 VAL A  52      -7.079  32.983 -12.640  1.00  0.380          H  
ATOM    829 3HG2 VAL A  52      -6.256  32.954 -11.076  1.00  0.380          H  
ATOM    830  N   SER A  53      -8.075  37.473 -10.617  1.00  0.170          N  
ATOM    831  CA  SER A  53      -8.972  38.620 -10.703  1.00  0.160          C  
ATOM    832  C   SER A  53      -8.569  39.636 -11.777  1.00  0.150          C  
ATOM    833  O   SER A  53      -9.411  40.411 -12.235  1.00  0.150          O  
ATOM    834  CB  SER A  53      -9.049  39.321  -9.362  1.00  0.230          C  
ATOM    835  OG  SER A  53      -7.831  39.935  -9.041  1.00  0.230          O  
ATOM    836  H   SER A  53      -7.619  37.258  -9.740  1.00  0.200          H  
ATOM    837  HA  SER A  53      -9.960  38.247 -10.953  1.00  0.190          H  
ATOM    838 1HB  SER A  53      -9.841  40.069  -9.392  1.00  0.270          H  
ATOM    839 2HB  SER A  53      -9.308  38.596  -8.592  1.00  0.270          H  
ATOM    840  HG  SER A  53      -7.951  40.338  -8.179  1.00  0.270          H  
ATOM    841  N   ASN A  54      -7.310  39.612 -12.235  1.00  0.170          N  
ATOM    842  CA  ASN A  54      -6.855  40.556 -13.242  1.00  0.180          C  
ATOM    843  C   ASN A  54      -7.632  40.410 -14.544  1.00  0.160          C  
ATOM    844  O   ASN A  54      -7.849  41.389 -15.257  1.00  0.170          O  
ATOM    845  CB  ASN A  54      -5.388  40.351 -13.563  1.00  0.250          C  
ATOM    846  CG  ASN A  54      -4.424  40.744 -12.479  1.00  0.250          C  
ATOM    847  OD1 ASN A  54      -4.733  41.375 -11.464  1.00  0.250          O  
ATOM    848  ND2 ASN A  54      -3.190  40.375 -12.706  1.00  0.250          N  
ATOM    849  H   ASN A  54      -6.650  38.922 -11.866  1.00  0.200          H  
ATOM    850  HA  ASN A  54      -7.012  41.561 -12.880  1.00  0.220          H  
ATOM    851 1HB  ASN A  54      -5.228  39.300 -13.777  1.00  0.300          H  
ATOM    852 2HB  ASN A  54      -5.137  40.896 -14.466  1.00  0.300          H  
ATOM    853 1HD2 ASN A  54      -2.470  40.597 -12.051  1.00  0.300          H  
ATOM    854 2HD2 ASN A  54      -2.964  39.874 -13.569  1.00  0.300          H  
ATOM    855  N   VAL A  55      -8.113  39.195 -14.828  1.00  0.160          N  
ATOM    856  CA  VAL A  55      -8.767  38.881 -16.094  1.00  0.170          C  
ATOM    857  C   VAL A  55     -10.015  39.727 -16.330  1.00  0.160          C  
ATOM    858  O   VAL A  55     -10.380  39.983 -17.485  1.00  0.190          O  
ATOM    859  CB  VAL A  55      -9.133  37.355 -16.164  1.00  0.230          C  
ATOM    860  CG1 VAL A  55     -10.357  36.998 -15.269  1.00  0.230          C  
ATOM    861  CG2 VAL A  55      -9.383  36.933 -17.614  1.00  0.230          C  
ATOM    862  H   VAL A  55      -7.988  38.452 -14.136  1.00  0.190          H  
ATOM    863  HA  VAL A  55      -8.055  39.077 -16.894  1.00  0.200          H  
ATOM    864  HB  VAL A  55      -8.295  36.795 -15.770  1.00  0.280          H  
ATOM    865 1HG1 VAL A  55     -10.541  35.929 -15.319  1.00  0.280          H  
ATOM    866 2HG1 VAL A  55     -10.169  37.274 -14.254  1.00  0.280          H  
ATOM    867 3HG1 VAL A  55     -11.239  37.518 -15.609  1.00  0.280          H  
ATOM    868 1HG2 VAL A  55      -9.592  35.865 -17.649  1.00  0.280          H  
ATOM    869 2HG2 VAL A  55     -10.232  37.476 -18.008  1.00  0.280          H  
ATOM    870 3HG2 VAL A  55      -8.496  37.152 -18.214  1.00  0.280          H  
ATOM    871  N   SER A  56     -10.675  40.149 -15.248  1.00  0.150          N  
ATOM    872  CA  SER A  56     -11.900  40.910 -15.339  1.00  0.200          C  
ATOM    873  C   SER A  56     -11.789  42.381 -14.969  1.00  0.160          C  
ATOM    874  O   SER A  56     -12.818  43.054 -14.801  1.00  0.160          O  
ATOM    875  CB  SER A  56     -12.942  40.282 -14.470  1.00  0.260          C  
ATOM    876  OG  SER A  56     -12.558  40.294 -13.122  1.00  0.260          O  
ATOM    877  H   SER A  56     -10.313  39.949 -14.311  1.00  0.180          H  
ATOM    878  HA  SER A  56     -12.243  40.868 -16.370  1.00  0.240          H  
ATOM    879 1HB  SER A  56     -13.846  40.829 -14.609  1.00  0.310          H  
ATOM    880 2HB  SER A  56     -13.122  39.262 -14.777  1.00  0.310          H  
ATOM    881  HG  SER A  56     -12.062  39.459 -12.988  1.00  0.310          H  
ATOM    882  N   PHE A  57     -10.581  42.916 -14.820  1.00  0.150          N  
ATOM    883  CA  PHE A  57     -10.542  44.320 -14.448  1.00  0.160          C  
ATOM    884  C   PHE A  57     -11.236  45.138 -15.523  1.00  0.190          C  
ATOM    885  O   PHE A  57     -10.949  44.982 -16.707  1.00  0.270          O  
ATOM    886  CB  PHE A  57      -9.112  44.825 -14.276  1.00  0.220          C  
ATOM    887  CG  PHE A  57      -8.360  44.314 -13.052  1.00  0.220          C  
ATOM    888  CD1 PHE A  57      -8.990  43.624 -11.995  1.00  0.220          C  
ATOM    889  CD2 PHE A  57      -6.999  44.559 -12.947  1.00  0.220          C  
ATOM    890  CE1 PHE A  57      -8.268  43.205 -10.904  1.00  0.220          C  
ATOM    891  CE2 PHE A  57      -6.289  44.135 -11.847  1.00  0.220          C  
ATOM    892  CZ  PHE A  57      -6.928  43.459 -10.828  1.00  0.220          C  
ATOM    893  H   PHE A  57      -9.722  42.366 -14.957  1.00  0.180          H  
ATOM    894  HA  PHE A  57     -11.098  44.464 -13.523  1.00  0.190          H  
ATOM    895 1HB  PHE A  57      -8.544  44.544 -15.154  1.00  0.260          H  
ATOM    896 2HB  PHE A  57      -9.120  45.911 -14.237  1.00  0.260          H  
ATOM    897  HD1 PHE A  57     -10.047  43.396 -12.023  1.00  0.260          H  
ATOM    898  HD2 PHE A  57      -6.490  45.095 -13.749  1.00  0.260          H  
ATOM    899  HE1 PHE A  57      -8.762  42.662 -10.101  1.00  0.260          H  
ATOM    900  HE2 PHE A  57      -5.218  44.326 -11.777  1.00  0.260          H  
ATOM    901  HZ  PHE A  57      -6.358  43.118  -9.966  1.00  0.260          H  
ATOM    902  N   GLY A  58     -12.083  46.075 -15.094  1.00  0.190          N  
ATOM    903  CA  GLY A  58     -12.833  46.933 -16.005  1.00  0.240          C  
ATOM    904  C   GLY A  58     -14.292  46.491 -16.190  1.00  0.230          C  
ATOM    905  O   GLY A  58     -15.094  47.233 -16.759  1.00  0.270          O  
ATOM    906  H   GLY A  58     -12.262  46.161 -14.104  1.00  0.230          H  
ATOM    907 1HA  GLY A  58     -12.813  47.955 -15.627  1.00  0.290          H  
ATOM    908 2HA  GLY A  58     -12.338  46.947 -16.975  1.00  0.290          H  
ATOM    909  N   LEU A  59     -14.654  45.306 -15.698  1.00  0.190          N  
ATOM    910  CA  LEU A  59     -16.034  44.844 -15.838  1.00  0.220          C  
ATOM    911  C   LEU A  59     -16.827  45.142 -14.568  1.00  0.210          C  
ATOM    912  O   LEU A  59     -16.255  45.523 -13.545  1.00  0.250          O  
ATOM    913  CB  LEU A  59     -16.106  43.343 -16.129  1.00  0.300          C  
ATOM    914  CG  LEU A  59     -15.301  42.824 -17.311  1.00  0.300          C  
ATOM    915  CD1 LEU A  59     -15.568  41.346 -17.443  1.00  0.300          C  
ATOM    916  CD2 LEU A  59     -15.608  43.583 -18.602  1.00  0.300          C  
ATOM    917  H   LEU A  59     -13.957  44.700 -15.256  1.00  0.230          H  
ATOM    918  HA  LEU A  59     -16.512  45.385 -16.651  1.00  0.260          H  
ATOM    919 1HB  LEU A  59     -15.756  42.812 -15.259  1.00  0.360          H  
ATOM    920 2HB  LEU A  59     -17.134  43.076 -16.296  1.00  0.360          H  
ATOM    921  HG  LEU A  59     -14.266  42.940 -17.076  1.00  0.360          H  
ATOM    922 1HD1 LEU A  59     -14.970  40.938 -18.253  1.00  0.360          H  
ATOM    923 2HD1 LEU A  59     -15.318  40.835 -16.516  1.00  0.360          H  
ATOM    924 3HD1 LEU A  59     -16.613  41.212 -17.663  1.00  0.360          H  
ATOM    925 1HD2 LEU A  59     -15.010  43.182 -19.406  1.00  0.360          H  
ATOM    926 2HD2 LEU A  59     -16.624  43.484 -18.857  1.00  0.360          H  
ATOM    927 3HD2 LEU A  59     -15.372  44.638 -18.481  1.00  0.360          H  
ATOM    928  N   LYS A  60     -18.146  45.040 -14.673  1.00  0.220          N  
ATOM    929  CA  LYS A  60     -19.081  45.232 -13.569  1.00  0.250          C  
ATOM    930  C   LYS A  60     -18.904  44.069 -12.577  1.00  0.230          C  
ATOM    931  O   LYS A  60     -18.575  42.975 -13.022  1.00  0.210          O  
ATOM    932  CB  LYS A  60     -20.490  45.265 -14.138  1.00  0.340          C  
ATOM    933  CG  LYS A  60     -20.753  46.456 -15.019  1.00  0.340          C  
ATOM    934  CD  LYS A  60     -22.145  46.416 -15.630  1.00  0.340          C  
ATOM    935  CE  LYS A  60     -22.419  47.685 -16.442  1.00  0.340          C  
ATOM    936  NZ  LYS A  60     -23.728  47.631 -17.135  1.00  0.340          N  
ATOM    937  H   LYS A  60     -18.514  44.769 -15.572  1.00  0.260          H  
ATOM    938  HA  LYS A  60     -18.853  46.185 -13.103  1.00  0.300          H  
ATOM    939 1HB  LYS A  60     -20.696  44.354 -14.686  1.00  0.410          H  
ATOM    940 2HB  LYS A  60     -21.197  45.318 -13.334  1.00  0.410          H  
ATOM    941 1HG  LYS A  60     -20.651  47.359 -14.424  1.00  0.410          H  
ATOM    942 2HG  LYS A  60     -20.014  46.496 -15.814  1.00  0.410          H  
ATOM    943 1HD  LYS A  60     -22.228  45.554 -16.293  1.00  0.410          H  
ATOM    944 2HD  LYS A  60     -22.897  46.311 -14.853  1.00  0.410          H  
ATOM    945 1HE  LYS A  60     -22.417  48.538 -15.765  1.00  0.410          H  
ATOM    946 2HE  LYS A  60     -21.632  47.818 -17.183  1.00  0.410          H  
ATOM    947 1HZ  LYS A  60     -23.896  48.480 -17.663  1.00  0.410          H  
ATOM    948 2HZ  LYS A  60     -23.734  46.855 -17.777  1.00  0.410          H  
ATOM    949 3HZ  LYS A  60     -24.493  47.513 -16.478  1.00  0.410          H  
ATOM    950  N   PRO A  61     -19.127  44.231 -11.256  1.00  0.300          N  
ATOM    951  CA  PRO A  61     -19.011  43.196 -10.229  1.00  0.340          C  
ATOM    952  C   PRO A  61     -19.680  41.856 -10.534  1.00  0.300          C  
ATOM    953  O   PRO A  61     -19.118  40.808 -10.199  1.00  0.310          O  
ATOM    954  CB  PRO A  61     -19.706  43.866  -9.042  1.00  0.510          C  
ATOM    955  CG  PRO A  61     -19.436  45.318  -9.240  1.00  0.510          C  
ATOM    956  CD  PRO A  61     -19.526  45.526 -10.726  1.00  0.510          C  
ATOM    957  HA  PRO A  61     -17.951  43.041  -9.998  1.00  0.410          H  
ATOM    958 1HB  PRO A  61     -20.778  43.627  -9.047  1.00  0.610          H  
ATOM    959 2HB  PRO A  61     -19.301  43.479  -8.098  1.00  0.610          H  
ATOM    960 1HG  PRO A  61     -20.187  45.925  -8.700  1.00  0.610          H  
ATOM    961 2HG  PRO A  61     -18.454  45.588  -8.830  1.00  0.610          H  
ATOM    962 1HD  PRO A  61     -20.545  45.741 -11.023  1.00  0.610          H  
ATOM    963 2HD  PRO A  61     -18.823  46.314 -10.988  1.00  0.610          H  
ATOM    964  N   ARG A  62     -20.836  41.828 -11.207  1.00  0.320          N  
ATOM    965  CA  ARG A  62     -21.381  40.487 -11.437  1.00  0.310          C  
ATOM    966  C   ARG A  62     -20.570  39.797 -12.518  1.00  0.240          C  
ATOM    967  O   ARG A  62     -20.224  38.614 -12.402  1.00  0.230          O  
ATOM    968  CB  ARG A  62     -22.831  40.505 -11.845  1.00  0.440          C  
ATOM    969  CG  ARG A  62     -23.464  39.107 -12.056  1.00  0.440          C  
ATOM    970  CD  ARG A  62     -23.523  38.280 -10.832  1.00  0.440          C  
ATOM    971  NE  ARG A  62     -24.349  37.086 -11.043  1.00  0.440          N  
ATOM    972  CZ  ARG A  62     -24.359  35.983 -10.259  1.00  0.440          C  
ATOM    973  NH1 ARG A  62     -23.566  35.901  -9.223  1.00  0.440          N  
ATOM    974  NH2 ARG A  62     -25.183  34.984 -10.540  1.00  0.440          N  
ATOM    975  H   ARG A  62     -21.339  42.679 -11.497  1.00  0.380          H  
ATOM    976  HA  ARG A  62     -21.289  39.919 -10.513  1.00  0.370          H  
ATOM    977 1HB  ARG A  62     -23.418  41.022 -11.091  1.00  0.530          H  
ATOM    978 2HB  ARG A  62     -22.933  41.058 -12.779  1.00  0.530          H  
ATOM    979 1HG  ARG A  62     -24.455  39.192 -12.449  1.00  0.530          H  
ATOM    980 2HG  ARG A  62     -22.859  38.554 -12.748  1.00  0.530          H  
ATOM    981 1HD  ARG A  62     -22.516  37.955 -10.569  1.00  0.530          H  
ATOM    982 2HD  ARG A  62     -23.957  38.865 -10.018  1.00  0.530          H  
ATOM    983  HE  ARG A  62     -24.998  37.109 -11.826  1.00  0.530          H  
ATOM    984 1HH1 ARG A  62     -22.942  36.661  -9.017  1.00  0.530          H  
ATOM    985 2HH1 ARG A  62     -23.576  35.075  -8.639  1.00  0.530          H  
ATOM    986 1HH2 ARG A  62     -25.805  35.054 -11.334  1.00  0.530          H  
ATOM    987 2HH2 ARG A  62     -25.212  34.159  -9.951  1.00  0.530          H  
ATOM    988  N   ALA A  63     -20.292  40.549 -13.578  1.00  0.210          N  
ATOM    989  CA  ALA A  63     -19.517  40.071 -14.701  1.00  0.160          C  
ATOM    990  C   ALA A  63     -18.133  39.654 -14.246  1.00  0.130          C  
ATOM    991  O   ALA A  63     -17.572  38.675 -14.753  1.00  0.110          O  
ATOM    992  CB  ALA A  63     -19.417  41.153 -15.743  1.00  0.240          C  
ATOM    993  H   ALA A  63     -20.645  41.496 -13.589  1.00  0.250          H  
ATOM    994  HA  ALA A  63     -20.009  39.202 -15.114  1.00  0.190          H  
ATOM    995 1HB  ALA A  63     -18.856  40.797 -16.582  1.00  0.290          H  
ATOM    996 2HB  ALA A  63     -20.409  41.435 -16.065  1.00  0.290          H  
ATOM    997 3HB  ALA A  63     -18.924  42.010 -15.314  1.00  0.290          H  
ATOM    998  N   ARG A  64     -17.570  40.392 -13.283  1.00  0.140          N  
ATOM    999  CA  ARG A  64     -16.254  40.057 -12.783  1.00  0.140          C  
ATOM   1000  C   ARG A  64     -16.269  38.715 -12.089  1.00  0.140          C  
ATOM   1001  O   ARG A  64     -15.423  37.867 -12.372  1.00  0.140          O  
ATOM   1002  CB  ARG A  64     -15.739  41.105 -11.802  1.00  0.200          C  
ATOM   1003  CG  ARG A  64     -15.359  42.433 -12.409  1.00  0.200          C  
ATOM   1004  CD  ARG A  64     -14.984  43.453 -11.416  1.00  0.200          C  
ATOM   1005  NE  ARG A  64     -13.756  43.126 -10.708  1.00  0.200          N  
ATOM   1006  CZ  ARG A  64     -13.270  43.821  -9.656  1.00  0.200          C  
ATOM   1007  NH1 ARG A  64     -13.910  44.884  -9.204  1.00  0.200          N  
ATOM   1008  NH2 ARG A  64     -12.147  43.436  -9.074  1.00  0.200          N  
ATOM   1009  H   ARG A  64     -18.063  41.218 -12.939  1.00  0.170          H  
ATOM   1010  HA  ARG A  64     -15.584  39.993 -13.625  1.00  0.170          H  
ATOM   1011 1HB  ARG A  64     -16.500  41.296 -11.052  1.00  0.240          H  
ATOM   1012 2HB  ARG A  64     -14.864  40.712 -11.289  1.00  0.240          H  
ATOM   1013 1HG  ARG A  64     -14.516  42.310 -13.055  1.00  0.240          H  
ATOM   1014 2HG  ARG A  64     -16.178  42.809 -12.975  1.00  0.240          H  
ATOM   1015 1HD  ARG A  64     -14.827  44.392 -11.929  1.00  0.240          H  
ATOM   1016 2HD  ARG A  64     -15.784  43.565 -10.697  1.00  0.240          H  
ATOM   1017  HE  ARG A  64     -13.226  42.322 -11.027  1.00  0.240          H  
ATOM   1018 1HH1 ARG A  64     -14.768  45.190  -9.644  1.00  0.240          H  
ATOM   1019 2HH1 ARG A  64     -13.541  45.400  -8.417  1.00  0.240          H  
ATOM   1020 1HH2 ARG A  64     -11.661  42.619  -9.413  1.00  0.240          H  
ATOM   1021 2HH2 ARG A  64     -11.780  43.952  -8.287  1.00  0.240          H  
ATOM   1022  N   ARG A  65     -17.258  38.482 -11.224  1.00  0.160          N  
ATOM   1023  CA  ARG A  65     -17.315  37.216 -10.512  1.00  0.170          C  
ATOM   1024  C   ARG A  65     -17.484  36.046 -11.478  1.00  0.150          C  
ATOM   1025  O   ARG A  65     -16.842  35.002 -11.310  1.00  0.150          O  
ATOM   1026  CB  ARG A  65     -18.421  37.256  -9.471  1.00  0.230          C  
ATOM   1027  CG  ARG A  65     -18.093  38.196  -8.308  1.00  0.230          C  
ATOM   1028  CD  ARG A  65     -19.199  38.363  -7.329  1.00  0.230          C  
ATOM   1029  NE  ARG A  65     -19.450  37.160  -6.535  1.00  0.230          N  
ATOM   1030  CZ  ARG A  65     -20.538  36.982  -5.739  1.00  0.230          C  
ATOM   1031  NH1 ARG A  65     -21.460  37.929  -5.657  1.00  0.230          N  
ATOM   1032  NH2 ARG A  65     -20.692  35.868  -5.033  1.00  0.230          N  
ATOM   1033  H   ARG A  65     -17.935  39.227 -11.019  1.00  0.190          H  
ATOM   1034  HA  ARG A  65     -16.373  37.083  -9.982  1.00  0.200          H  
ATOM   1035 1HB  ARG A  65     -19.352  37.592  -9.933  1.00  0.280          H  
ATOM   1036 2HB  ARG A  65     -18.585  36.264  -9.066  1.00  0.280          H  
ATOM   1037 1HG  ARG A  65     -17.236  37.790  -7.781  1.00  0.280          H  
ATOM   1038 2HG  ARG A  65     -17.836  39.178  -8.696  1.00  0.280          H  
ATOM   1039 1HD  ARG A  65     -18.946  39.176  -6.647  1.00  0.280          H  
ATOM   1040 2HD  ARG A  65     -20.106  38.614  -7.877  1.00  0.280          H  
ATOM   1041  HE  ARG A  65     -18.728  36.416  -6.563  1.00  0.280          H  
ATOM   1042 1HH1 ARG A  65     -21.362  38.789  -6.183  1.00  0.280          H  
ATOM   1043 2HH1 ARG A  65     -22.269  37.801  -5.064  1.00  0.280          H  
ATOM   1044 1HH2 ARG A  65     -20.005  35.122  -5.077  1.00  0.280          H  
ATOM   1045 2HH2 ARG A  65     -21.502  35.753  -4.441  1.00  0.280          H  
ATOM   1046  N   VAL A  66     -18.319  36.213 -12.508  1.00  0.150          N  
ATOM   1047  CA  VAL A  66     -18.502  35.133 -13.463  1.00  0.140          C  
ATOM   1048  C   VAL A  66     -17.232  34.850 -14.247  1.00  0.130          C  
ATOM   1049  O   VAL A  66     -16.847  33.690 -14.396  1.00  0.130          O  
ATOM   1050  CB  VAL A  66     -19.667  35.425 -14.435  1.00  0.200          C  
ATOM   1051  CG1 VAL A  66     -19.695  34.370 -15.574  1.00  0.200          C  
ATOM   1052  CG2 VAL A  66     -20.985  35.375 -13.658  1.00  0.200          C  
ATOM   1053  H   VAL A  66     -18.844  37.091 -12.594  1.00  0.180          H  
ATOM   1054  HA  VAL A  66     -18.757  34.233 -12.908  1.00  0.170          H  
ATOM   1055  HB  VAL A  66     -19.534  36.415 -14.877  1.00  0.240          H  
ATOM   1056 1HG1 VAL A  66     -20.518  34.572 -16.246  1.00  0.240          H  
ATOM   1057 2HG1 VAL A  66     -18.773  34.392 -16.140  1.00  0.240          H  
ATOM   1058 3HG1 VAL A  66     -19.814  33.401 -15.143  1.00  0.240          H  
ATOM   1059 1HG2 VAL A  66     -21.812  35.576 -14.325  1.00  0.240          H  
ATOM   1060 2HG2 VAL A  66     -21.107  34.386 -13.221  1.00  0.240          H  
ATOM   1061 3HG2 VAL A  66     -20.969  36.122 -12.863  1.00  0.240          H  
ATOM   1062  N   LEU A  67     -16.577  35.886 -14.773  1.00  0.130          N  
ATOM   1063  CA  LEU A  67     -15.391  35.639 -15.576  1.00  0.130          C  
ATOM   1064  C   LEU A  67     -14.272  35.061 -14.714  1.00  0.140          C  
ATOM   1065  O   LEU A  67     -13.530  34.185 -15.170  1.00  0.150          O  
ATOM   1066  CB  LEU A  67     -14.920  36.929 -16.279  1.00  0.180          C  
ATOM   1067  CG  LEU A  67     -13.727  36.814 -17.332  1.00  0.180          C  
ATOM   1068  CD1 LEU A  67     -14.115  35.879 -18.490  1.00  0.180          C  
ATOM   1069  CD2 LEU A  67     -13.398  38.211 -17.881  1.00  0.180          C  
ATOM   1070  H   LEU A  67     -16.910  36.846 -14.631  1.00  0.160          H  
ATOM   1071  HA  LEU A  67     -15.656  34.905 -16.329  1.00  0.160          H  
ATOM   1072 1HB  LEU A  67     -15.763  37.362 -16.789  1.00  0.220          H  
ATOM   1073 2HB  LEU A  67     -14.614  37.628 -15.504  1.00  0.220          H  
ATOM   1074  HG  LEU A  67     -12.849  36.395 -16.849  1.00  0.220          H  
ATOM   1075 1HD1 LEU A  67     -13.285  35.834 -19.189  1.00  0.220          H  
ATOM   1076 2HD1 LEU A  67     -14.321  34.881 -18.123  1.00  0.220          H  
ATOM   1077 3HD1 LEU A  67     -14.995  36.260 -19.000  1.00  0.220          H  
ATOM   1078 1HD2 LEU A  67     -12.578  38.148 -18.598  1.00  0.220          H  
ATOM   1079 2HD2 LEU A  67     -14.274  38.621 -18.372  1.00  0.220          H  
ATOM   1080 3HD2 LEU A  67     -13.110  38.848 -17.075  1.00  0.220          H  
ATOM   1081  N   ASN A  68     -14.127  35.551 -13.471  1.00  0.160          N  
ATOM   1082  CA  ASN A  68     -13.063  35.082 -12.604  1.00  0.170          C  
ATOM   1083  C   ASN A  68     -13.248  33.602 -12.291  1.00  0.170          C  
ATOM   1084  O   ASN A  68     -12.280  32.842 -12.350  1.00  0.190          O  
ATOM   1085  CB  ASN A  68     -13.042  35.879 -11.319  1.00  0.230          C  
ATOM   1086  CG  ASN A  68     -12.606  37.308 -11.513  1.00  0.230          C  
ATOM   1087  OD1 ASN A  68     -12.013  37.712 -12.526  1.00  0.230          O  
ATOM   1088  ND2 ASN A  68     -12.895  38.110 -10.526  1.00  0.230          N  
ATOM   1089  H   ASN A  68     -14.744  36.294 -13.132  1.00  0.190          H  
ATOM   1090  HA  ASN A  68     -12.111  35.200 -13.121  1.00  0.200          H  
ATOM   1091 1HB  ASN A  68     -14.046  35.879 -10.886  1.00  0.280          H  
ATOM   1092 2HB  ASN A  68     -12.377  35.398 -10.603  1.00  0.280          H  
ATOM   1093 1HD2 ASN A  68     -12.641  39.074 -10.584  1.00  0.280          H  
ATOM   1094 2HD2 ASN A  68     -13.375  37.762  -9.722  1.00  0.280          H  
ATOM   1095  N   SER A  69     -14.486  33.165 -11.991  1.00  0.170          N  
ATOM   1096  CA  SER A  69     -14.710  31.748 -11.716  1.00  0.180          C  
ATOM   1097  C   SER A  69     -14.514  30.868 -12.928  1.00  0.160          C  
ATOM   1098  O   SER A  69     -13.978  29.759 -12.813  1.00  0.180          O  
ATOM   1099  CB  SER A  69     -16.082  31.472 -11.174  1.00  0.250          C  
ATOM   1100  OG  SER A  69     -16.243  31.949  -9.888  1.00  0.250          O  
ATOM   1101  H   SER A  69     -15.273  33.820 -11.915  1.00  0.200          H  
ATOM   1102  HA  SER A  69     -13.994  31.442 -10.955  1.00  0.220          H  
ATOM   1103 1HB  SER A  69     -16.807  31.947 -11.825  1.00  0.300          H  
ATOM   1104 2HB  SER A  69     -16.270  30.401 -11.196  1.00  0.300          H  
ATOM   1105  HG  SER A  69     -16.861  31.300  -9.488  1.00  0.300          H  
ATOM   1106  N   VAL A  70     -14.964  31.320 -14.099  1.00  0.140          N  
ATOM   1107  CA  VAL A  70     -14.818  30.476 -15.265  1.00  0.130          C  
ATOM   1108  C   VAL A  70     -13.337  30.361 -15.617  1.00  0.120          C  
ATOM   1109  O   VAL A  70     -12.867  29.259 -15.903  1.00  0.130          O  
ATOM   1110  CB  VAL A  70     -15.663  30.979 -16.446  1.00  0.190          C  
ATOM   1111  CG1 VAL A  70     -15.384  30.125 -17.701  1.00  0.190          C  
ATOM   1112  CG2 VAL A  70     -17.131  30.895 -16.058  1.00  0.190          C  
ATOM   1113  H   VAL A  70     -15.439  32.228 -14.163  1.00  0.170          H  
ATOM   1114  HA  VAL A  70     -15.177  29.485 -15.024  1.00  0.160          H  
ATOM   1115  HB  VAL A  70     -15.390  32.012 -16.670  1.00  0.220          H  
ATOM   1116 1HG1 VAL A  70     -15.981  30.490 -18.532  1.00  0.220          H  
ATOM   1117 2HG1 VAL A  70     -14.344  30.169 -17.966  1.00  0.220          H  
ATOM   1118 3HG1 VAL A  70     -15.647  29.088 -17.500  1.00  0.220          H  
ATOM   1119 1HG2 VAL A  70     -17.765  31.238 -16.861  1.00  0.220          H  
ATOM   1120 2HG2 VAL A  70     -17.352  29.878 -15.831  1.00  0.220          H  
ATOM   1121 3HG2 VAL A  70     -17.315  31.493 -15.185  1.00  0.220          H  
ATOM   1122  N   PHE A  71     -12.606  31.487 -15.619  1.00  0.120          N  
ATOM   1123  CA  PHE A  71     -11.181  31.477 -15.925  1.00  0.110          C  
ATOM   1124  C   PHE A  71     -10.435  30.611 -14.920  1.00  0.130          C  
ATOM   1125  O   PHE A  71      -9.588  29.810 -15.311  1.00  0.130          O  
ATOM   1126  CB  PHE A  71     -10.609  32.891 -16.007  1.00  0.160          C  
ATOM   1127  CG  PHE A  71      -9.145  32.936 -16.394  1.00  0.160          C  
ATOM   1128  CD1 PHE A  71      -8.758  32.645 -17.679  1.00  0.160          C  
ATOM   1129  CD2 PHE A  71      -8.173  33.295 -15.500  1.00  0.160          C  
ATOM   1130  CE1 PHE A  71      -7.434  32.698 -18.036  1.00  0.160          C  
ATOM   1131  CE2 PHE A  71      -6.860  33.360 -15.861  1.00  0.160          C  
ATOM   1132  CZ  PHE A  71      -6.485  33.056 -17.133  1.00  0.160          C  
ATOM   1133  H   PHE A  71     -13.048  32.384 -15.395  1.00  0.140          H  
ATOM   1134  HA  PHE A  71     -11.044  31.016 -16.899  1.00  0.130          H  
ATOM   1135 1HB  PHE A  71     -11.178  33.476 -16.728  1.00  0.190          H  
ATOM   1136 2HB  PHE A  71     -10.726  33.380 -15.035  1.00  0.190          H  
ATOM   1137  HD1 PHE A  71      -9.509  32.361 -18.408  1.00  0.190          H  
ATOM   1138  HD2 PHE A  71      -8.450  33.527 -14.513  1.00  0.190          H  
ATOM   1139  HE1 PHE A  71      -7.137  32.455 -19.051  1.00  0.190          H  
ATOM   1140  HE2 PHE A  71      -6.116  33.658 -15.133  1.00  0.190          H  
ATOM   1141  HZ  PHE A  71      -5.437  33.102 -17.426  1.00  0.190          H  
ATOM   1142  N   LEU A  72     -10.729  30.777 -13.624  1.00  0.140          N  
ATOM   1143  CA  LEU A  72     -10.103  29.991 -12.576  1.00  0.170          C  
ATOM   1144  C   LEU A  72     -10.343  28.492 -12.802  1.00  0.180          C  
ATOM   1145  O   LEU A  72      -9.413  27.691 -12.665  1.00  0.200          O  
ATOM   1146  CB  LEU A  72     -10.678  30.441 -11.217  1.00  0.230          C  
ATOM   1147  CG  LEU A  72     -10.219  29.749  -9.928  1.00  0.230          C  
ATOM   1148  CD1 LEU A  72      -8.751  29.917  -9.698  1.00  0.230          C  
ATOM   1149  CD2 LEU A  72     -11.005  30.355  -8.758  1.00  0.230          C  
ATOM   1150  H   LEU A  72     -11.407  31.484 -13.332  1.00  0.170          H  
ATOM   1151  HA  LEU A  72      -9.034  30.186 -12.604  1.00  0.200          H  
ATOM   1152 1HB  LEU A  72     -10.477  31.480 -11.099  1.00  0.270          H  
ATOM   1153 2HB  LEU A  72     -11.758  30.325 -11.270  1.00  0.270          H  
ATOM   1154  HG  LEU A  72     -10.420  28.698 -10.014  1.00  0.270          H  
ATOM   1155 1HD1 LEU A  72      -8.468  29.402  -8.782  1.00  0.270          H  
ATOM   1156 2HD1 LEU A  72      -8.205  29.495 -10.528  1.00  0.270          H  
ATOM   1157 3HD1 LEU A  72      -8.525  30.965  -9.599  1.00  0.270          H  
ATOM   1158 1HD2 LEU A  72     -10.720  29.872  -7.823  1.00  0.270          H  
ATOM   1159 2HD2 LEU A  72     -10.799  31.419  -8.689  1.00  0.270          H  
ATOM   1160 3HD2 LEU A  72     -12.067  30.208  -8.936  1.00  0.270          H  
ATOM   1161  N   ASP A  73     -11.575  28.095 -13.156  1.00  0.170          N  
ATOM   1162  CA  ASP A  73     -11.848  26.682 -13.382  1.00  0.190          C  
ATOM   1163  C   ASP A  73     -11.097  26.177 -14.633  1.00  0.170          C  
ATOM   1164  O   ASP A  73     -10.564  25.059 -14.621  1.00  0.180          O  
ATOM   1165  CB  ASP A  73     -13.358  26.454 -13.493  1.00  0.260          C  
ATOM   1166  CG  ASP A  73     -13.822  24.974 -13.309  1.00  0.260          C  
ATOM   1167  OD1 ASP A  73     -13.692  24.447 -12.211  1.00  0.260          O  
ATOM   1168  OD2 ASP A  73     -14.309  24.383 -14.260  1.00  0.260          O  
ATOM   1169  H   ASP A  73     -12.345  28.769 -13.207  1.00  0.200          H  
ATOM   1170  HA  ASP A  73     -11.484  26.123 -12.523  1.00  0.230          H  
ATOM   1171 1HB  ASP A  73     -13.850  27.066 -12.738  1.00  0.310          H  
ATOM   1172 2HB  ASP A  73     -13.700  26.820 -14.467  1.00  0.310          H  
ATOM   1173  N   GLU A  74     -11.013  26.997 -15.704  1.00  0.160          N  
ATOM   1174  CA  GLU A  74     -10.275  26.566 -16.895  1.00  0.150          C  
ATOM   1175  C   GLU A  74      -8.796  26.422 -16.546  1.00  0.150          C  
ATOM   1176  O   GLU A  74      -8.117  25.500 -17.009  1.00  0.150          O  
ATOM   1177  CB  GLU A  74     -10.443  27.568 -18.051  1.00  0.210          C  
ATOM   1178  CG  GLU A  74     -11.842  27.607 -18.659  1.00  0.210          C  
ATOM   1179  CD  GLU A  74     -12.229  26.342 -19.369  1.00  0.210          C  
ATOM   1180  OE1 GLU A  74     -11.601  26.003 -20.340  1.00  0.210          O  
ATOM   1181  OE2 GLU A  74     -13.116  25.679 -18.899  1.00  0.210          O  
ATOM   1182  H   GLU A  74     -11.514  27.893 -15.706  1.00  0.190          H  
ATOM   1183  HA  GLU A  74     -10.657  25.596 -17.212  1.00  0.180          H  
ATOM   1184 1HB  GLU A  74     -10.208  28.574 -17.693  1.00  0.260          H  
ATOM   1185 2HB  GLU A  74      -9.734  27.331 -18.843  1.00  0.260          H  
ATOM   1186 1HG  GLU A  74     -12.563  27.782 -17.870  1.00  0.260          H  
ATOM   1187 2HG  GLU A  74     -11.899  28.446 -19.353  1.00  0.260          H  
ATOM   1188  N   ALA A  75      -8.293  27.338 -15.718  1.00  0.150          N  
ATOM   1189  CA  ALA A  75      -6.916  27.292 -15.288  1.00  0.160          C  
ATOM   1190  C   ALA A  75      -6.655  26.016 -14.507  1.00  0.180          C  
ATOM   1191  O   ALA A  75      -5.652  25.341 -14.748  1.00  0.200          O  
ATOM   1192  CB  ALA A  75      -6.612  28.526 -14.481  1.00  0.220          C  
ATOM   1193  H   ALA A  75      -8.887  28.114 -15.415  1.00  0.180          H  
ATOM   1194  HA  ALA A  75      -6.274  27.269 -16.159  1.00  0.190          H  
ATOM   1195 1HB  ALA A  75      -5.590  28.503 -14.173  1.00  0.260          H  
ATOM   1196 2HB  ALA A  75      -6.795  29.412 -15.088  1.00  0.260          H  
ATOM   1197 3HB  ALA A  75      -7.260  28.546 -13.624  1.00  0.260          H  
ATOM   1198  N   ARG A  76      -7.590  25.605 -13.642  1.00  0.190          N  
ATOM   1199  CA  ARG A  76      -7.409  24.337 -12.936  1.00  0.210          C  
ATOM   1200  C   ARG A  76      -7.332  23.163 -13.906  1.00  0.210          C  
ATOM   1201  O   ARG A  76      -6.468  22.295 -13.770  1.00  0.250          O  
ATOM   1202  CB  ARG A  76      -8.494  24.089 -11.901  1.00  0.290          C  
ATOM   1203  CG  ARG A  76      -8.381  24.913 -10.607  1.00  0.290          C  
ATOM   1204  CD  ARG A  76      -9.296  24.353  -9.560  1.00  0.290          C  
ATOM   1205  NE  ARG A  76     -10.707  24.608  -9.862  1.00  0.290          N  
ATOM   1206  CZ  ARG A  76     -11.425  25.665  -9.414  1.00  0.290          C  
ATOM   1207  NH1 ARG A  76     -10.895  26.543  -8.582  1.00  0.290          N  
ATOM   1208  NH2 ARG A  76     -12.676  25.806  -9.810  1.00  0.290          N  
ATOM   1209  H   ARG A  76      -8.385  26.217 -13.431  1.00  0.230          H  
ATOM   1210  HA  ARG A  76      -6.468  24.359 -12.403  1.00  0.250          H  
ATOM   1211 1HB  ARG A  76      -9.463  24.315 -12.343  1.00  0.340          H  
ATOM   1212 2HB  ARG A  76      -8.496  23.036 -11.630  1.00  0.340          H  
ATOM   1213 1HG  ARG A  76      -7.353  24.875 -10.236  1.00  0.340          H  
ATOM   1214 2HG  ARG A  76      -8.661  25.949 -10.807  1.00  0.340          H  
ATOM   1215 1HD  ARG A  76      -9.154  23.273  -9.511  1.00  0.340          H  
ATOM   1216 2HD  ARG A  76      -9.054  24.779  -8.593  1.00  0.340          H  
ATOM   1217  HE  ARG A  76     -11.177  23.963 -10.495  1.00  0.340          H  
ATOM   1218 1HH1 ARG A  76      -9.942  26.444  -8.272  1.00  0.340          H  
ATOM   1219 2HH1 ARG A  76     -11.450  27.318  -8.247  1.00  0.340          H  
ATOM   1220 1HH2 ARG A  76     -13.088  25.125 -10.477  1.00  0.340          H  
ATOM   1221 2HH2 ARG A  76     -13.228  26.584  -9.489  1.00  0.340          H  
ATOM   1222  N   LYS A  77      -8.179  23.150 -14.937  1.00  0.200          N  
ATOM   1223  CA  LYS A  77      -8.148  22.057 -15.916  1.00  0.210          C  
ATOM   1224  C   LYS A  77      -6.781  21.959 -16.611  1.00  0.190          C  
ATOM   1225  O   LYS A  77      -6.295  20.857 -16.909  1.00  0.210          O  
ATOM   1226  CB  LYS A  77      -9.260  22.229 -16.956  1.00  0.290          C  
ATOM   1227  CG  LYS A  77     -10.660  21.974 -16.416  1.00  0.290          C  
ATOM   1228  CD  LYS A  77     -11.737  22.146 -17.501  1.00  0.290          C  
ATOM   1229  CE  LYS A  77     -13.124  21.772 -16.972  1.00  0.290          C  
ATOM   1230  NZ  LYS A  77     -13.574  22.697 -15.883  1.00  0.290          N  
ATOM   1231  H   LYS A  77      -8.899  23.880 -14.991  1.00  0.240          H  
ATOM   1232  HA  LYS A  77      -8.316  21.121 -15.385  1.00  0.250          H  
ATOM   1233 1HB  LYS A  77      -9.235  23.244 -17.350  1.00  0.350          H  
ATOM   1234 2HB  LYS A  77      -9.086  21.551 -17.789  1.00  0.350          H  
ATOM   1235 1HG  LYS A  77     -10.710  20.962 -16.015  1.00  0.350          H  
ATOM   1236 2HG  LYS A  77     -10.849  22.675 -15.606  1.00  0.350          H  
ATOM   1237 1HD  LYS A  77     -11.759  23.193 -17.827  1.00  0.350          H  
ATOM   1238 2HD  LYS A  77     -11.502  21.521 -18.361  1.00  0.350          H  
ATOM   1239 1HE  LYS A  77     -13.844  21.814 -17.788  1.00  0.350          H  
ATOM   1240 2HE  LYS A  77     -13.092  20.758 -16.578  1.00  0.350          H  
ATOM   1241 1HZ  LYS A  77     -14.483  22.445 -15.530  1.00  0.350          H  
ATOM   1242 2HZ  LYS A  77     -12.914  22.649 -15.120  1.00  0.350          H  
ATOM   1243 3HZ  LYS A  77     -13.632  23.661 -16.220  1.00  0.350          H  
ATOM   1244  N   ARG A  78      -6.151  23.119 -16.827  1.00  0.180          N  
ATOM   1245  CA  ARG A  78      -4.859  23.234 -17.492  1.00  0.200          C  
ATOM   1246  C   ARG A  78      -3.660  23.052 -16.540  1.00  0.220          C  
ATOM   1247  O   ARG A  78      -2.516  23.110 -16.991  1.00  0.250          O  
ATOM   1248  CB  ARG A  78      -4.748  24.600 -18.152  1.00  0.270          C  
ATOM   1249  CG  ARG A  78      -5.803  24.919 -19.224  1.00  0.270          C  
ATOM   1250  CD  ARG A  78      -5.594  24.283 -20.562  1.00  0.270          C  
ATOM   1251  NE  ARG A  78      -6.639  24.753 -21.485  1.00  0.270          N  
ATOM   1252  CZ  ARG A  78      -6.837  24.392 -22.776  1.00  0.270          C  
ATOM   1253  NH1 ARG A  78      -6.062  23.522 -23.406  1.00  0.270          N  
ATOM   1254  NH2 ARG A  78      -7.855  24.940 -23.420  1.00  0.270          N  
ATOM   1255  H   ARG A  78      -6.646  23.984 -16.576  1.00  0.220          H  
ATOM   1256  HA  ARG A  78      -4.802  22.466 -18.262  1.00  0.240          H  
ATOM   1257 1HB  ARG A  78      -4.830  25.369 -17.386  1.00  0.330          H  
ATOM   1258 2HB  ARG A  78      -3.766  24.704 -18.615  1.00  0.330          H  
ATOM   1259 1HG  ARG A  78      -6.772  24.583 -18.875  1.00  0.330          H  
ATOM   1260 2HG  ARG A  78      -5.832  25.979 -19.351  1.00  0.330          H  
ATOM   1261 1HD  ARG A  78      -4.620  24.574 -20.963  1.00  0.330          H  
ATOM   1262 2HD  ARG A  78      -5.654  23.197 -20.484  1.00  0.330          H  
ATOM   1263  HE  ARG A  78      -7.299  25.420 -21.102  1.00  0.330          H  
ATOM   1264 1HH1 ARG A  78      -5.260  23.069 -22.943  1.00  0.330          H  
ATOM   1265 2HH1 ARG A  78      -6.251  23.281 -24.365  1.00  0.330          H  
ATOM   1266 1HH2 ARG A  78      -8.461  25.613 -22.933  1.00  0.330          H  
ATOM   1267 2HH2 ARG A  78      -8.041  24.699 -24.381  1.00  0.330          H  
ATOM   1268  N   GLY A  79      -3.894  22.808 -15.237  1.00  0.260          N  
ATOM   1269  CA  GLY A  79      -2.771  22.608 -14.315  1.00  0.280          C  
ATOM   1270  C   GLY A  79      -2.609  23.560 -13.126  1.00  0.250          C  
ATOM   1271  O   GLY A  79      -1.647  23.419 -12.371  1.00  0.240          O  
ATOM   1272  H   GLY A  79      -4.851  22.735 -14.880  1.00  0.310          H  
ATOM   1273 1HA  GLY A  79      -2.838  21.594 -13.926  1.00  0.340          H  
ATOM   1274 2HA  GLY A  79      -1.851  22.648 -14.892  1.00  0.340          H  
ATOM   1275  N   LEU A  80      -3.513  24.505 -12.917  1.00  0.260          N  
ATOM   1276  CA  LEU A  80      -3.373  25.418 -11.788  1.00  0.270          C  
ATOM   1277  C   LEU A  80      -3.373  24.683 -10.449  1.00  0.250          C  
ATOM   1278  O   LEU A  80      -4.185  23.781 -10.226  1.00  0.270          O  
ATOM   1279  CB  LEU A  80      -4.511  26.435 -11.794  1.00  0.370          C  
ATOM   1280  CG  LEU A  80      -4.400  27.623 -10.909  1.00  0.370          C  
ATOM   1281  CD1 LEU A  80      -3.331  28.517 -11.427  1.00  0.370          C  
ATOM   1282  CD2 LEU A  80      -5.699  28.337 -10.888  1.00  0.370          C  
ATOM   1283  H   LEU A  80      -4.293  24.640 -13.566  1.00  0.310          H  
ATOM   1284  HA  LEU A  80      -2.436  25.925 -11.887  1.00  0.320          H  
ATOM   1285 1HB  LEU A  80      -4.626  26.791 -12.798  1.00  0.450          H  
ATOM   1286 2HB  LEU A  80      -5.402  25.948 -11.494  1.00  0.450          H  
ATOM   1287  HG  LEU A  80      -4.142  27.322  -9.900  1.00  0.450          H  
ATOM   1288 1HD1 LEU A  80      -3.263  29.383 -10.807  1.00  0.450          H  
ATOM   1289 2HD1 LEU A  80      -2.377  28.035 -11.448  1.00  0.450          H  
ATOM   1290 3HD1 LEU A  80      -3.604  28.806 -12.404  1.00  0.450          H  
ATOM   1291 1HD2 LEU A  80      -5.604  29.193 -10.268  1.00  0.450          H  
ATOM   1292 2HD2 LEU A  80      -5.954  28.649 -11.860  1.00  0.450          H  
ATOM   1293 3HD2 LEU A  80      -6.477  27.677 -10.498  1.00  0.450          H  
ATOM   1294  N   THR A  81      -2.449  25.063  -9.553  1.00  0.240          N  
ATOM   1295  CA  THR A  81      -2.373  24.458  -8.230  1.00  0.240          C  
ATOM   1296  C   THR A  81      -2.684  25.474  -7.129  1.00  0.240          C  
ATOM   1297  O   THR A  81      -2.993  25.099  -5.995  1.00  0.260          O  
ATOM   1298  CB  THR A  81      -0.989  23.831  -7.992  1.00  0.340          C  
ATOM   1299  OG1 THR A  81       0.017  24.840  -8.102  1.00  0.340          O  
ATOM   1300  CG2 THR A  81      -0.720  22.767  -9.029  1.00  0.340          C  
ATOM   1301  H   THR A  81      -1.785  25.806  -9.770  1.00  0.290          H  
ATOM   1302  HA  THR A  81      -3.118  23.666  -8.169  1.00  0.290          H  
ATOM   1303  HB  THR A  81      -0.956  23.392  -6.998  1.00  0.400          H  
ATOM   1304  HG1 THR A  81      -0.052  25.453  -7.353  1.00  0.400          H  
ATOM   1305 1HG2 THR A  81       0.255  22.326  -8.853  1.00  0.400          H  
ATOM   1306 2HG2 THR A  81      -1.485  21.995  -8.961  1.00  0.400          H  
ATOM   1307 3HG2 THR A  81      -0.741  23.206 -10.021  1.00  0.400          H  
ATOM   1308  N   ALA A  82      -2.639  26.760  -7.471  1.00  0.230          N  
ATOM   1309  CA  ALA A  82      -2.888  27.834  -6.524  1.00  0.210          C  
ATOM   1310  C   ALA A  82      -3.466  29.050  -7.232  1.00  0.210          C  
ATOM   1311  O   ALA A  82      -3.261  29.242  -8.426  1.00  0.210          O  
ATOM   1312  CB  ALA A  82      -1.595  28.216  -5.825  1.00  0.300          C  
ATOM   1313  H   ALA A  82      -2.329  27.014  -8.404  1.00  0.280          H  
ATOM   1314  HA  ALA A  82      -3.616  27.488  -5.791  1.00  0.250          H  
ATOM   1315 1HB  ALA A  82      -1.786  29.012  -5.109  1.00  0.360          H  
ATOM   1316 2HB  ALA A  82      -1.193  27.347  -5.303  1.00  0.360          H  
ATOM   1317 3HB  ALA A  82      -0.880  28.554  -6.564  1.00  0.360          H  
ATOM   1318  N   ALA A  83      -4.153  29.897  -6.491  1.00  0.210          N  
ATOM   1319  CA  ALA A  83      -4.660  31.122  -7.083  1.00  0.220          C  
ATOM   1320  C   ALA A  83      -4.761  32.185  -6.041  1.00  0.230          C  
ATOM   1321  O   ALA A  83      -4.939  31.892  -4.857  1.00  0.240          O  
ATOM   1322  CB  ALA A  83      -6.026  30.911  -7.696  1.00  0.300          C  
ATOM   1323  H   ALA A  83      -4.319  29.704  -5.511  1.00  0.250          H  
ATOM   1324  HA  ALA A  83      -3.961  31.454  -7.850  1.00  0.260          H  
ATOM   1325 1HB  ALA A  83      -6.365  31.843  -8.144  1.00  0.360          H  
ATOM   1326 2HB  ALA A  83      -5.964  30.163  -8.438  1.00  0.360          H  
ATOM   1327 3HB  ALA A  83      -6.730  30.598  -6.927  1.00  0.360          H  
ATOM   1328  N   ILE A  84      -4.685  33.422  -6.483  1.00  0.240          N  
ATOM   1329  CA  ILE A  84      -4.873  34.533  -5.586  1.00  0.260          C  
ATOM   1330  C   ILE A  84      -6.171  35.201  -5.964  1.00  0.270          C  
ATOM   1331  O   ILE A  84      -6.216  36.000  -6.899  1.00  0.370          O  
ATOM   1332  CB  ILE A  84      -3.694  35.513  -5.708  1.00  0.360          C  
ATOM   1333  CG1 ILE A  84      -2.369  34.746  -5.399  1.00  0.360          C  
ATOM   1334  CG2 ILE A  84      -3.907  36.707  -4.762  1.00  0.360          C  
ATOM   1335  CD1 ILE A  84      -1.100  35.506  -5.709  1.00  0.360          C  
ATOM   1336  H   ILE A  84      -4.519  33.582  -7.480  1.00  0.290          H  
ATOM   1337  HA  ILE A  84      -4.948  34.172  -4.562  1.00  0.310          H  
ATOM   1338  HB  ILE A  84      -3.628  35.872  -6.727  1.00  0.430          H  
ATOM   1339 1HG1 ILE A  84      -2.364  34.473  -4.346  1.00  0.430          H  
ATOM   1340 2HG1 ILE A  84      -2.346  33.836  -5.990  1.00  0.430          H  
ATOM   1341 1HG2 ILE A  84      -3.087  37.408  -4.849  1.00  0.430          H  
ATOM   1342 2HG2 ILE A  84      -4.833  37.222  -5.018  1.00  0.430          H  
ATOM   1343 3HG2 ILE A  84      -3.968  36.348  -3.734  1.00  0.430          H  
ATOM   1344 1HD1 ILE A  84      -0.240  34.878  -5.470  1.00  0.430          H  
ATOM   1345 2HD1 ILE A  84      -1.080  35.757  -6.771  1.00  0.430          H  
ATOM   1346 3HD1 ILE A  84      -1.046  36.415  -5.122  1.00  0.430          H  
ATOM   1347  N   VAL A  85      -7.220  34.864  -5.230  1.00  0.230          N  
ATOM   1348  CA  VAL A  85      -8.554  35.357  -5.503  1.00  0.230          C  
ATOM   1349  C   VAL A  85      -9.275  35.820  -4.261  1.00  0.200          C  
ATOM   1350  O   VAL A  85      -9.000  35.357  -3.147  1.00  0.250          O  
ATOM   1351  CB  VAL A  85      -9.408  34.270  -6.192  1.00  0.320          C  
ATOM   1352  CG1 VAL A  85      -8.830  33.919  -7.531  1.00  0.320          C  
ATOM   1353  CG2 VAL A  85      -9.460  33.003  -5.324  1.00  0.320          C  
ATOM   1354  H   VAL A  85      -7.077  34.229  -4.455  1.00  0.280          H  
ATOM   1355  HA  VAL A  85      -8.471  36.207  -6.181  1.00  0.280          H  
ATOM   1356  HB  VAL A  85     -10.399  34.655  -6.334  1.00  0.390          H  
ATOM   1357 1HG1 VAL A  85      -9.448  33.176  -8.019  1.00  0.390          H  
ATOM   1358 2HG1 VAL A  85      -8.809  34.826  -8.120  1.00  0.390          H  
ATOM   1359 3HG1 VAL A  85      -7.830  33.531  -7.419  1.00  0.390          H  
ATOM   1360 1HG2 VAL A  85     -10.066  32.249  -5.817  1.00  0.390          H  
ATOM   1361 2HG2 VAL A  85      -8.453  32.612  -5.185  1.00  0.390          H  
ATOM   1362 3HG2 VAL A  85      -9.894  33.232  -4.355  1.00  0.390          H  
ATOM   1363  N   ASP A  86     -10.290  36.647  -4.451  1.00  0.200          N  
ATOM   1364  CA  ASP A  86     -11.118  37.005  -3.326  1.00  0.240          C  
ATOM   1365  C   ASP A  86     -12.072  35.847  -3.197  1.00  0.310          C  
ATOM   1366  O   ASP A  86     -13.122  35.805  -3.836  1.00  0.440          O  
ATOM   1367  CB  ASP A  86     -11.845  38.339  -3.538  1.00  0.320          C  
ATOM   1368  CG  ASP A  86     -12.651  38.791  -2.297  1.00  0.320          C  
ATOM   1369  OD1 ASP A  86     -12.882  37.973  -1.424  1.00  0.320          O  
ATOM   1370  OD2 ASP A  86     -13.014  39.964  -2.225  1.00  0.320          O  
ATOM   1371  H   ASP A  86     -10.485  37.017  -5.368  1.00  0.240          H  
ATOM   1372  HA  ASP A  86     -10.512  37.071  -2.422  1.00  0.290          H  
ATOM   1373 1HB  ASP A  86     -11.120  39.115  -3.783  1.00  0.380          H  
ATOM   1374 2HB  ASP A  86     -12.530  38.251  -4.382  1.00  0.380          H  
ATOM   1375  N   ALA A  87     -11.658  34.876  -2.396  1.00  0.320          N  
ATOM   1376  CA  ALA A  87     -12.316  33.589  -2.302  1.00  0.520          C  
ATOM   1377  C   ALA A  87     -13.786  33.695  -1.962  1.00  0.260          C  
ATOM   1378  O   ALA A  87     -14.582  32.904  -2.464  1.00  0.430          O  
ATOM   1379  CB  ALA A  87     -11.616  32.731  -1.271  1.00  0.650          C  
ATOM   1380  H   ALA A  87     -10.763  35.031  -1.927  1.00  0.380          H  
ATOM   1381  HA  ALA A  87     -12.233  33.103  -3.274  1.00  0.620          H  
ATOM   1382 1HB  ALA A  87     -12.085  31.748  -1.236  1.00  0.780          H  
ATOM   1383 2HB  ALA A  87     -10.566  32.625  -1.546  1.00  0.780          H  
ATOM   1384 3HB  ALA A  87     -11.691  33.204  -0.294  1.00  0.780          H  
ATOM   1385  N   GLY A  88     -14.176  34.688  -1.170  1.00  0.270          N  
ATOM   1386  CA  GLY A  88     -15.570  34.821  -0.767  1.00  0.440          C  
ATOM   1387  C   GLY A  88     -16.486  35.263  -1.911  1.00  0.390          C  
ATOM   1388  O   GLY A  88     -17.708  35.298  -1.752  1.00  0.520          O  
ATOM   1389  H   GLY A  88     -13.492  35.346  -0.804  1.00  0.320          H  
ATOM   1390 1HA  GLY A  88     -15.919  33.869  -0.369  1.00  0.530          H  
ATOM   1391 2HA  GLY A  88     -15.634  35.545   0.045  1.00  0.530          H  
ATOM   1392  N   LYS A  89     -15.903  35.627  -3.053  1.00  0.230          N  
ATOM   1393  CA  LYS A  89     -16.666  36.066  -4.203  1.00  0.200          C  
ATOM   1394  C   LYS A  89     -16.582  35.090  -5.381  1.00  0.180          C  
ATOM   1395  O   LYS A  89     -17.152  35.363  -6.446  1.00  0.190          O  
ATOM   1396  CB  LYS A  89     -16.202  37.458  -4.617  1.00  0.290          C  
ATOM   1397  CG  LYS A  89     -16.485  38.533  -3.573  1.00  0.290          C  
ATOM   1398  CD  LYS A  89     -15.985  39.895  -4.033  1.00  0.290          C  
ATOM   1399  CE  LYS A  89     -16.299  41.005  -3.024  1.00  0.290          C  
ATOM   1400  NZ  LYS A  89     -15.609  40.780  -1.702  1.00  0.290          N  
ATOM   1401  H   LYS A  89     -14.883  35.587  -3.138  1.00  0.280          H  
ATOM   1402  HA  LYS A  89     -17.712  36.131  -3.911  1.00  0.240          H  
ATOM   1403 1HB  LYS A  89     -15.124  37.436  -4.795  1.00  0.350          H  
ATOM   1404 2HB  LYS A  89     -16.682  37.747  -5.534  1.00  0.350          H  
ATOM   1405 1HG  LYS A  89     -17.557  38.577  -3.383  1.00  0.350          H  
ATOM   1406 2HG  LYS A  89     -15.977  38.258  -2.650  1.00  0.350          H  
ATOM   1407 1HD  LYS A  89     -14.902  39.851  -4.169  1.00  0.350          H  
ATOM   1408 2HD  LYS A  89     -16.442  40.146  -4.989  1.00  0.350          H  
ATOM   1409 1HE  LYS A  89     -15.953  41.950  -3.439  1.00  0.350          H  
ATOM   1410 2HE  LYS A  89     -17.374  41.063  -2.860  1.00  0.350          H  
ATOM   1411 1HZ  LYS A  89     -15.809  41.533  -1.070  1.00  0.350          H  
ATOM   1412 2HZ  LYS A  89     -15.915  39.915  -1.296  1.00  0.350          H  
ATOM   1413 3HZ  LYS A  89     -14.590  40.718  -1.852  1.00  0.350          H  
ATOM   1414  N   ILE A  90     -15.907  33.949  -5.202  1.00  0.190          N  
ATOM   1415  CA  ILE A  90     -15.801  32.983  -6.289  1.00  0.190          C  
ATOM   1416  C   ILE A  90     -17.038  32.112  -6.350  1.00  0.210          C  
ATOM   1417  O   ILE A  90     -17.481  31.536  -5.357  1.00  0.270          O  
ATOM   1418  CB  ILE A  90     -14.503  32.136  -6.187  1.00  0.270          C  
ATOM   1419  CG1 ILE A  90     -13.215  33.065  -6.290  1.00  0.270          C  
ATOM   1420  CG2 ILE A  90     -14.470  30.998  -7.225  1.00  0.270          C  
ATOM   1421  CD1 ILE A  90     -13.069  33.868  -7.621  1.00  0.270          C  
ATOM   1422  H   ILE A  90     -15.481  33.735  -4.291  1.00  0.230          H  
ATOM   1423  HA  ILE A  90     -15.770  33.523  -7.230  1.00  0.230          H  
ATOM   1424  HB  ILE A  90     -14.475  31.690  -5.189  1.00  0.320          H  
ATOM   1425 1HG1 ILE A  90     -13.235  33.779  -5.468  1.00  0.320          H  
ATOM   1426 2HG1 ILE A  90     -12.342  32.437  -6.180  1.00  0.320          H  
ATOM   1427 1HG2 ILE A  90     -13.566  30.418  -7.081  1.00  0.320          H  
ATOM   1428 2HG2 ILE A  90     -15.334  30.344  -7.097  1.00  0.320          H  
ATOM   1429 3HG2 ILE A  90     -14.481  31.402  -8.227  1.00  0.320          H  
ATOM   1430 1HD1 ILE A  90     -12.173  34.458  -7.600  1.00  0.320          H  
ATOM   1431 2HD1 ILE A  90     -13.015  33.187  -8.468  1.00  0.320          H  
ATOM   1432 3HD1 ILE A  90     -13.909  34.538  -7.756  1.00  0.320          H  
ATOM   1433  N   LEU A  91     -17.627  32.069  -7.533  1.00  0.200          N  
ATOM   1434  CA  LEU A  91     -18.845  31.317  -7.754  1.00  0.210          C  
ATOM   1435  C   LEU A  91     -18.475  29.920  -8.206  1.00  0.210          C  
ATOM   1436  O   LEU A  91     -17.540  29.801  -8.993  1.00  0.210          O  
ATOM   1437  CB  LEU A  91     -19.630  31.973  -8.901  1.00  0.290          C  
ATOM   1438  CG  LEU A  91     -20.053  33.442  -8.723  1.00  0.290          C  
ATOM   1439  CD1 LEU A  91     -20.627  33.951 -10.049  1.00  0.290          C  
ATOM   1440  CD2 LEU A  91     -21.089  33.561  -7.629  1.00  0.290          C  
ATOM   1441  H   LEU A  91     -17.180  32.580  -8.294  1.00  0.240          H  
ATOM   1442  HA  LEU A  91     -19.424  31.316  -6.843  1.00  0.250          H  
ATOM   1443 1HB  LEU A  91     -19.013  31.936  -9.785  1.00  0.350          H  
ATOM   1444 2HB  LEU A  91     -20.529  31.376  -9.092  1.00  0.350          H  
ATOM   1445  HG  LEU A  91     -19.180  34.043  -8.467  1.00  0.350          H  
ATOM   1446 1HD1 LEU A  91     -20.912  34.996  -9.947  1.00  0.350          H  
ATOM   1447 2HD1 LEU A  91     -19.867  33.863 -10.823  1.00  0.350          H  
ATOM   1448 3HD1 LEU A  91     -21.500  33.361 -10.325  1.00  0.350          H  
ATOM   1449 1HD2 LEU A  91     -21.378  34.603  -7.529  1.00  0.350          H  
ATOM   1450 2HD2 LEU A  91     -21.965  32.963  -7.887  1.00  0.350          H  
ATOM   1451 3HD2 LEU A  91     -20.677  33.213  -6.686  1.00  0.350          H  
ATOM   1452  N   PRO A  92     -19.143  28.862  -7.739  1.00  0.240          N  
ATOM   1453  CA  PRO A  92     -19.029  27.526  -8.270  1.00  0.250          C  
ATOM   1454  C   PRO A  92     -19.514  27.604  -9.703  1.00  0.210          C  
ATOM   1455  O   PRO A  92     -20.469  28.326  -9.974  1.00  0.200          O  
ATOM   1456  CB  PRO A  92     -19.982  26.713  -7.385  1.00  0.380          C  
ATOM   1457  CG  PRO A  92     -20.105  27.517  -6.103  1.00  0.380          C  
ATOM   1458  CD  PRO A  92     -19.975  28.972  -6.529  1.00  0.380          C  
ATOM   1459  HA  PRO A  92     -17.987  27.179  -8.207  1.00  0.300          H  
ATOM   1460 1HB  PRO A  92     -20.933  26.558  -7.905  1.00  0.450          H  
ATOM   1461 2HB  PRO A  92     -19.561  25.713  -7.209  1.00  0.450          H  
ATOM   1462 1HG  PRO A  92     -21.069  27.302  -5.615  1.00  0.450          H  
ATOM   1463 2HG  PRO A  92     -19.319  27.219  -5.393  1.00  0.450          H  
ATOM   1464 1HD  PRO A  92     -20.943  29.424  -6.756  1.00  0.450          H  
ATOM   1465 2HD  PRO A  92     -19.436  29.500  -5.722  1.00  0.450          H  
ATOM   1466  N   ILE A  93     -18.987  26.789 -10.597  1.00  0.210          N  
ATOM   1467  CA  ILE A  93     -19.477  26.811 -11.976  1.00  0.190          C  
ATOM   1468  C   ILE A  93     -20.962  26.479 -12.018  1.00  0.190          C  
ATOM   1469  O   ILE A  93     -21.707  27.004 -12.842  1.00  0.220          O  
ATOM   1470  CB  ILE A  93     -18.677  25.887 -12.913  1.00  0.270          C  
ATOM   1471  CG1 ILE A  93     -17.177  26.374 -13.011  1.00  0.270          C  
ATOM   1472  CG2 ILE A  93     -19.344  25.847 -14.309  1.00  0.270          C  
ATOM   1473  CD1 ILE A  93     -16.934  27.808 -13.509  1.00  0.270          C  
ATOM   1474  H   ILE A  93     -18.219  26.186 -10.336  1.00  0.250          H  
ATOM   1475  HA  ILE A  93     -19.389  27.820 -12.355  1.00  0.230          H  
ATOM   1476  HB  ILE A  93     -18.655  24.877 -12.504  1.00  0.330          H  
ATOM   1477 1HG1 ILE A  93     -16.716  26.280 -12.030  1.00  0.330          H  
ATOM   1478 2HG1 ILE A  93     -16.658  25.700 -13.698  1.00  0.330          H  
ATOM   1479 1HG2 ILE A  93     -18.770  25.193 -14.966  1.00  0.330          H  
ATOM   1480 2HG2 ILE A  93     -20.359  25.466 -14.246  1.00  0.330          H  
ATOM   1481 3HG2 ILE A  93     -19.375  26.844 -14.724  1.00  0.330          H  
ATOM   1482 1HD1 ILE A  93     -15.873  27.981 -13.531  1.00  0.330          H  
ATOM   1483 2HD1 ILE A  93     -17.337  27.935 -14.494  1.00  0.330          H  
ATOM   1484 3HD1 ILE A  93     -17.380  28.526 -12.840  1.00  0.330          H  
ATOM   1485  N   SER A  94     -21.391  25.553 -11.171  1.00  0.220          N  
ATOM   1486  CA  SER A  94     -22.785  25.129 -11.101  1.00  0.240          C  
ATOM   1487  C   SER A  94     -23.755  26.265 -10.726  1.00  0.230          C  
ATOM   1488  O   SER A  94     -24.969  26.113 -10.873  1.00  0.260          O  
ATOM   1489  CB  SER A  94     -22.921  23.980 -10.118  1.00  0.330          C  
ATOM   1490  OG  SER A  94     -22.633  24.390  -8.806  1.00  0.330          O  
ATOM   1491  H   SER A  94     -20.732  25.121 -10.542  1.00  0.260          H  
ATOM   1492  HA  SER A  94     -23.070  24.765 -12.090  1.00  0.290          H  
ATOM   1493 1HB  SER A  94     -23.936  23.587 -10.163  1.00  0.390          H  
ATOM   1494 2HB  SER A  94     -22.246  23.176 -10.407  1.00  0.390          H  
ATOM   1495  HG  SER A  94     -22.730  23.601  -8.259  1.00  0.390          H  
ATOM   1496  N   GLN A  95     -23.234  27.384 -10.204  1.00  0.210          N  
ATOM   1497  CA  GLN A  95     -24.032  28.545  -9.831  1.00  0.220          C  
ATOM   1498  C   GLN A  95     -24.034  29.624 -10.924  1.00  0.200          C  
ATOM   1499  O   GLN A  95     -24.595  30.709 -10.733  1.00  0.210          O  
ATOM   1500  CB  GLN A  95     -23.523  29.136  -8.516  1.00  0.300          C  
ATOM   1501  CG  GLN A  95     -23.629  28.177  -7.348  1.00  0.300          C  
ATOM   1502  CD  GLN A  95     -25.043  27.781  -7.071  1.00  0.300          C  
ATOM   1503  OE1 GLN A  95     -25.907  28.636  -6.863  1.00  0.300          O  
ATOM   1504  NE2 GLN A  95     -25.304  26.486  -7.076  1.00  0.300          N  
ATOM   1505  H   GLN A  95     -22.223  27.470 -10.109  1.00  0.250          H  
ATOM   1506  HA  GLN A  95     -25.062  28.222  -9.693  1.00  0.260          H  
ATOM   1507 1HB  GLN A  95     -22.475  29.415  -8.637  1.00  0.360          H  
ATOM   1508 2HB  GLN A  95     -24.080  30.039  -8.275  1.00  0.360          H  
ATOM   1509 1HG  GLN A  95     -23.080  27.277  -7.586  1.00  0.360          H  
ATOM   1510 2HG  GLN A  95     -23.227  28.645  -6.456  1.00  0.360          H  
ATOM   1511 1HE2 GLN A  95     -26.235  26.161  -6.905  1.00  0.360          H  
ATOM   1512 2HE2 GLN A  95     -24.572  25.825  -7.262  1.00  0.360          H  
ATOM   1513  N   ILE A  96     -23.383  29.353 -12.055  1.00  0.190          N  
ATOM   1514  CA  ILE A  96     -23.312  30.308 -13.148  1.00  0.180          C  
ATOM   1515  C   ILE A  96     -24.255  29.853 -14.269  1.00  0.180          C  
ATOM   1516  O   ILE A  96     -24.128  28.723 -14.734  1.00  0.180          O  
ATOM   1517  CB  ILE A  96     -21.870  30.444 -13.688  1.00  0.260          C  
ATOM   1518  CG1 ILE A  96     -20.951  30.966 -12.546  1.00  0.260          C  
ATOM   1519  CG2 ILE A  96     -21.833  31.360 -14.925  1.00  0.260          C  
ATOM   1520  CD1 ILE A  96     -19.475  30.974 -12.852  1.00  0.260          C  
ATOM   1521  H   ILE A  96     -22.925  28.442 -12.176  1.00  0.230          H  
ATOM   1522  HA  ILE A  96     -23.580  31.277 -12.761  1.00  0.220          H  
ATOM   1523  HB  ILE A  96     -21.508  29.448 -13.969  1.00  0.310          H  
ATOM   1524 1HG1 ILE A  96     -21.257  31.969 -12.284  1.00  0.310          H  
ATOM   1525 2HG1 ILE A  96     -21.096  30.320 -11.674  1.00  0.310          H  
ATOM   1526 1HG2 ILE A  96     -20.830  31.414 -15.313  1.00  0.310          H  
ATOM   1527 2HG2 ILE A  96     -22.474  30.957 -15.697  1.00  0.310          H  
ATOM   1528 3HG2 ILE A  96     -22.178  32.355 -14.659  1.00  0.310          H  
ATOM   1529 1HD1 ILE A  96     -18.954  31.327 -11.984  1.00  0.310          H  
ATOM   1530 2HD1 ILE A  96     -19.150  29.977 -13.088  1.00  0.310          H  
ATOM   1531 3HD1 ILE A  96     -19.257  31.625 -13.681  1.00  0.310          H  
ATOM   1532  N   PRO A  97     -25.209  30.688 -14.726  1.00  0.180          N  
ATOM   1533  CA  PRO A  97     -26.167  30.372 -15.773  1.00  0.180          C  
ATOM   1534  C   PRO A  97     -25.437  29.901 -17.008  1.00  0.180          C  
ATOM   1535  O   PRO A  97     -24.378  30.437 -17.337  1.00  0.170          O  
ATOM   1536  CB  PRO A  97     -26.852  31.723 -16.011  1.00  0.270          C  
ATOM   1537  CG  PRO A  97     -26.745  32.439 -14.693  1.00  0.270          C  
ATOM   1538  CD  PRO A  97     -25.403  32.033 -14.130  1.00  0.270          C  
ATOM   1539  HA  PRO A  97     -26.875  29.605 -15.417  1.00  0.220          H  
ATOM   1540 1HB  PRO A  97     -26.354  32.263 -16.824  1.00  0.320          H  
ATOM   1541 2HB  PRO A  97     -27.893  31.565 -16.325  1.00  0.320          H  
ATOM   1542 1HG  PRO A  97     -26.823  33.529 -14.851  1.00  0.320          H  
ATOM   1543 2HG  PRO A  97     -27.580  32.155 -14.036  1.00  0.320          H  
ATOM   1544 1HD  PRO A  97     -24.612  32.728 -14.439  1.00  0.320          H  
ATOM   1545 2HD  PRO A  97     -25.532  31.977 -13.036  1.00  0.320          H  
ATOM   1546  N   GLU A  98     -26.005  28.929 -17.711  1.00  0.190          N  
ATOM   1547  CA  GLU A  98     -25.368  28.374 -18.899  1.00  0.190          C  
ATOM   1548  C   GLU A  98     -24.975  29.437 -19.915  1.00  0.180          C  
ATOM   1549  O   GLU A  98     -23.906  29.349 -20.523  1.00  0.190          O  
ATOM   1550  CB  GLU A  98     -26.306  27.357 -19.554  1.00  0.270          C  
ATOM   1551  CG  GLU A  98     -26.553  26.100 -18.708  1.00  0.270          C  
ATOM   1552  CD  GLU A  98     -27.619  26.296 -17.647  1.00  0.270          C  
ATOM   1553  OE1 GLU A  98     -28.164  27.384 -17.571  1.00  0.270          O  
ATOM   1554  OE2 GLU A  98     -27.878  25.379 -16.914  1.00  0.270          O  
ATOM   1555  H   GLU A  98     -26.896  28.526 -17.403  1.00  0.230          H  
ATOM   1556  HA  GLU A  98     -24.463  27.856 -18.581  1.00  0.230          H  
ATOM   1557 1HB  GLU A  98     -27.267  27.825 -19.761  1.00  0.320          H  
ATOM   1558 2HB  GLU A  98     -25.886  27.040 -20.508  1.00  0.320          H  
ATOM   1559 1HG  GLU A  98     -26.856  25.286 -19.366  1.00  0.320          H  
ATOM   1560 2HG  GLU A  98     -25.619  25.814 -18.226  1.00  0.320          H  
ATOM   1561  N   GLU A  99     -25.837  30.435 -20.123  1.00  0.180          N  
ATOM   1562  CA  GLU A  99     -25.520  31.474 -21.090  1.00  0.180          C  
ATOM   1563  C   GLU A  99     -24.319  32.284 -20.637  1.00  0.160          C  
ATOM   1564  O   GLU A  99     -23.397  32.512 -21.417  1.00  0.180          O  
ATOM   1565  CB  GLU A  99     -26.710  32.396 -21.322  1.00  0.250          C  
ATOM   1566  CG  GLU A  99     -26.461  33.458 -22.384  1.00  0.250          C  
ATOM   1567  CD  GLU A  99     -27.659  34.292 -22.661  1.00  0.250          C  
ATOM   1568  OE1 GLU A  99     -28.645  34.111 -21.991  1.00  0.250          O  
ATOM   1569  OE2 GLU A  99     -27.602  35.116 -23.542  1.00  0.250          O  
ATOM   1570  H   GLU A  99     -26.709  30.444 -19.614  1.00  0.220          H  
ATOM   1571  HA  GLU A  99     -25.268  30.997 -22.037  1.00  0.220          H  
ATOM   1572 1HB  GLU A  99     -27.574  31.806 -21.627  1.00  0.300          H  
ATOM   1573 2HB  GLU A  99     -26.965  32.897 -20.393  1.00  0.300          H  
ATOM   1574 1HG  GLU A  99     -25.665  34.110 -22.041  1.00  0.300          H  
ATOM   1575 2HG  GLU A  99     -26.128  32.978 -23.303  1.00  0.300          H  
ATOM   1576  N   ALA A 100     -24.323  32.715 -19.371  1.00  0.140          N  
ATOM   1577  CA  ALA A 100     -23.225  33.508 -18.823  1.00  0.130          C  
ATOM   1578  C   ALA A 100     -21.917  32.726 -18.867  1.00  0.130          C  
ATOM   1579  O   ALA A 100     -20.853  33.290 -19.143  1.00  0.120          O  
ATOM   1580  CB  ALA A 100     -23.531  33.905 -17.392  1.00  0.190          C  
ATOM   1581  H   ALA A 100     -25.122  32.493 -18.795  1.00  0.170          H  
ATOM   1582  HA  ALA A 100     -23.116  34.404 -19.433  1.00  0.160          H  
ATOM   1583 1HB  ALA A 100     -22.728  34.510 -16.996  1.00  0.220          H  
ATOM   1584 2HB  ALA A 100     -24.445  34.462 -17.364  1.00  0.220          H  
ATOM   1585 3HB  ALA A 100     -23.640  33.005 -16.791  1.00  0.220          H  
ATOM   1586  N   TYR A 101     -22.004  31.428 -18.568  1.00  0.130          N  
ATOM   1587  CA  TYR A 101     -20.865  30.530 -18.576  1.00  0.140          C  
ATOM   1588  C   TYR A 101     -20.274  30.430 -19.968  1.00  0.140          C  
ATOM   1589  O   TYR A 101     -19.063  30.592 -20.157  1.00  0.140          O  
ATOM   1590  CB  TYR A 101     -21.276  29.157 -18.051  1.00  0.190          C  
ATOM   1591  CG  TYR A 101     -20.209  28.133 -18.142  1.00  0.190          C  
ATOM   1592  CD1 TYR A 101     -19.162  28.164 -17.271  1.00  0.190          C  
ATOM   1593  CD2 TYR A 101     -20.291  27.147 -19.095  1.00  0.190          C  
ATOM   1594  CE1 TYR A 101     -18.165  27.215 -17.349  1.00  0.190          C  
ATOM   1595  CE2 TYR A 101     -19.315  26.192 -19.168  1.00  0.190          C  
ATOM   1596  CZ  TYR A 101     -18.249  26.227 -18.298  1.00  0.190          C  
ATOM   1597  OH  TYR A 101     -17.272  25.265 -18.381  1.00  0.190          O  
ATOM   1598  H   TYR A 101     -22.918  31.045 -18.312  1.00  0.160          H  
ATOM   1599  HA  TYR A 101     -20.101  30.939 -17.918  1.00  0.170          H  
ATOM   1600 1HB  TYR A 101     -21.587  29.232 -17.012  1.00  0.230          H  
ATOM   1601 2HB  TYR A 101     -22.134  28.803 -18.612  1.00  0.230          H  
ATOM   1602  HD1 TYR A 101     -19.132  28.939 -16.525  1.00  0.230          H  
ATOM   1603  HD2 TYR A 101     -21.134  27.124 -19.787  1.00  0.230          H  
ATOM   1604  HE1 TYR A 101     -17.325  27.236 -16.661  1.00  0.230          H  
ATOM   1605  HE2 TYR A 101     -19.377  25.406 -19.920  1.00  0.230          H  
ATOM   1606  HH  TYR A 101     -16.559  25.467 -17.767  1.00  0.230          H  
ATOM   1607  N   ALA A 102     -21.132  30.138 -20.950  1.00  0.150          N  
ATOM   1608  CA  ALA A 102     -20.684  30.007 -22.318  1.00  0.140          C  
ATOM   1609  C   ALA A 102     -20.073  31.303 -22.815  1.00  0.130          C  
ATOM   1610  O   ALA A 102     -19.044  31.277 -23.492  1.00  0.120          O  
ATOM   1611  CB  ALA A 102     -21.846  29.615 -23.202  1.00  0.200          C  
ATOM   1612  H   ALA A 102     -22.121  29.994 -20.730  1.00  0.180          H  
ATOM   1613  HA  ALA A 102     -19.922  29.232 -22.354  1.00  0.170          H  
ATOM   1614 1HB  ALA A 102     -21.502  29.499 -24.228  1.00  0.240          H  
ATOM   1615 2HB  ALA A 102     -22.269  28.676 -22.845  1.00  0.240          H  
ATOM   1616 3HB  ALA A 102     -22.608  30.397 -23.155  1.00  0.240          H  
ATOM   1617  N   LEU A 103     -20.678  32.442 -22.459  1.00  0.130          N  
ATOM   1618  CA  LEU A 103     -20.139  33.714 -22.888  1.00  0.120          C  
ATOM   1619  C   LEU A 103     -18.783  33.965 -22.246  1.00  0.110          C  
ATOM   1620  O   LEU A 103     -17.881  34.480 -22.914  1.00  0.100          O  
ATOM   1621  CB  LEU A 103     -21.130  34.839 -22.582  1.00  0.170          C  
ATOM   1622  CG  LEU A 103     -22.435  34.859 -23.421  1.00  0.170          C  
ATOM   1623  CD1 LEU A 103     -23.402  35.867 -22.809  1.00  0.170          C  
ATOM   1624  CD2 LEU A 103     -22.120  35.249 -24.865  1.00  0.170          C  
ATOM   1625  H   LEU A 103     -21.549  32.419 -21.919  1.00  0.160          H  
ATOM   1626  HA  LEU A 103     -19.981  33.664 -23.960  1.00  0.140          H  
ATOM   1627 1HB  LEU A 103     -21.417  34.761 -21.533  1.00  0.210          H  
ATOM   1628 2HB  LEU A 103     -20.629  35.787 -22.741  1.00  0.210          H  
ATOM   1629  HG  LEU A 103     -22.903  33.878 -23.402  1.00  0.210          H  
ATOM   1630 1HD1 LEU A 103     -24.329  35.881 -23.385  1.00  0.210          H  
ATOM   1631 2HD1 LEU A 103     -23.625  35.579 -21.781  1.00  0.210          H  
ATOM   1632 3HD1 LEU A 103     -22.975  36.849 -22.822  1.00  0.210          H  
ATOM   1633 1HD2 LEU A 103     -23.047  35.276 -25.436  1.00  0.210          H  
ATOM   1634 2HD2 LEU A 103     -21.659  36.225 -24.865  1.00  0.210          H  
ATOM   1635 3HD2 LEU A 103     -21.446  34.533 -25.327  1.00  0.210          H  
ATOM   1636  N   ALA A 104     -18.610  33.601 -20.963  1.00  0.110          N  
ATOM   1637  CA  ALA A 104     -17.311  33.776 -20.334  1.00  0.110          C  
ATOM   1638  C   ALA A 104     -16.263  32.968 -21.078  1.00  0.100          C  
ATOM   1639  O   ALA A 104     -15.159  33.460 -21.304  1.00  0.100          O  
ATOM   1640  CB  ALA A 104     -17.339  33.332 -18.890  1.00  0.150          C  
ATOM   1641  H   ALA A 104     -19.401  33.253 -20.410  1.00  0.130          H  
ATOM   1642  HA  ALA A 104     -17.044  34.831 -20.387  1.00  0.130          H  
ATOM   1643 1HB  ALA A 104     -16.362  33.476 -18.443  1.00  0.180          H  
ATOM   1644 2HB  ALA A 104     -18.066  33.887 -18.343  1.00  0.180          H  
ATOM   1645 3HB  ALA A 104     -17.602  32.285 -18.868  1.00  0.180          H  
ATOM   1646  N   LEU A 105     -16.604  31.740 -21.493  1.00  0.120          N  
ATOM   1647  CA  LEU A 105     -15.646  30.932 -22.238  1.00  0.130          C  
ATOM   1648  C   LEU A 105     -15.328  31.551 -23.590  1.00  0.120          C  
ATOM   1649  O   LEU A 105     -14.165  31.575 -24.004  1.00  0.120          O  
ATOM   1650  CB  LEU A 105     -16.176  29.517 -22.450  1.00  0.180          C  
ATOM   1651  CG  LEU A 105     -16.287  28.619 -21.212  1.00  0.180          C  
ATOM   1652  CD1 LEU A 105     -17.012  27.365 -21.608  1.00  0.180          C  
ATOM   1653  CD2 LEU A 105     -14.896  28.269 -20.674  1.00  0.180          C  
ATOM   1654  H   LEU A 105     -17.522  31.359 -21.228  1.00  0.140          H  
ATOM   1655  HA  LEU A 105     -14.725  30.891 -21.673  1.00  0.160          H  
ATOM   1656 1HB  LEU A 105     -17.171  29.595 -22.886  1.00  0.210          H  
ATOM   1657 2HB  LEU A 105     -15.532  29.018 -23.169  1.00  0.210          H  
ATOM   1658  HG  LEU A 105     -16.864  29.123 -20.434  1.00  0.210          H  
ATOM   1659 1HD1 LEU A 105     -17.093  26.721 -20.755  1.00  0.210          H  
ATOM   1660 2HD1 LEU A 105     -18.007  27.616 -21.973  1.00  0.210          H  
ATOM   1661 3HD1 LEU A 105     -16.457  26.852 -22.386  1.00  0.210          H  
ATOM   1662 1HD2 LEU A 105     -15.004  27.616 -19.804  1.00  0.210          H  
ATOM   1663 2HD2 LEU A 105     -14.326  27.749 -21.441  1.00  0.210          H  
ATOM   1664 3HD2 LEU A 105     -14.358  29.157 -20.374  1.00  0.210          H  
ATOM   1665  N   ASP A 106     -16.341  32.096 -24.274  1.00  0.110          N  
ATOM   1666  CA  ASP A 106     -16.092  32.722 -25.564  1.00  0.110          C  
ATOM   1667  C   ASP A 106     -15.141  33.900 -25.396  1.00  0.110          C  
ATOM   1668  O   ASP A 106     -14.270  34.144 -26.239  1.00  0.110          O  
ATOM   1669  CB  ASP A 106     -17.396  33.197 -26.217  1.00  0.150          C  
ATOM   1670  CG  ASP A 106     -18.340  32.075 -26.739  1.00  0.150          C  
ATOM   1671  OD1 ASP A 106     -17.962  30.908 -26.845  1.00  0.150          O  
ATOM   1672  OD2 ASP A 106     -19.464  32.419 -27.009  1.00  0.150          O  
ATOM   1673  H   ASP A 106     -17.301  32.006 -23.921  1.00  0.130          H  
ATOM   1674  HA  ASP A 106     -15.611  32.004 -26.203  1.00  0.130          H  
ATOM   1675 1HB  ASP A 106     -17.950  33.801 -25.497  1.00  0.180          H  
ATOM   1676 2HB  ASP A 106     -17.153  33.839 -27.053  1.00  0.180          H  
ATOM   1677  N   LEU A 107     -15.287  34.634 -24.291  1.00  0.120          N  
ATOM   1678  CA  LEU A 107     -14.404  35.754 -24.006  1.00  0.130          C  
ATOM   1679  C   LEU A 107     -12.983  35.264 -23.676  1.00  0.120          C  
ATOM   1680  O   LEU A 107     -12.012  35.724 -24.280  1.00  0.120          O  
ATOM   1681  CB  LEU A 107     -15.043  36.629 -22.899  1.00  0.180          C  
ATOM   1682  CG  LEU A 107     -14.268  37.871 -22.377  1.00  0.180          C  
ATOM   1683  CD1 LEU A 107     -13.915  38.806 -23.523  1.00  0.180          C  
ATOM   1684  CD2 LEU A 107     -15.171  38.619 -21.363  1.00  0.180          C  
ATOM   1685  H   LEU A 107     -16.075  34.429 -23.666  1.00  0.140          H  
ATOM   1686  HA  LEU A 107     -14.335  36.354 -24.904  1.00  0.160          H  
ATOM   1687 1HB  LEU A 107     -16.014  36.974 -23.265  1.00  0.210          H  
ATOM   1688 2HB  LEU A 107     -15.231  35.987 -22.038  1.00  0.210          H  
ATOM   1689  HG  LEU A 107     -13.373  37.559 -21.890  1.00  0.210          H  
ATOM   1690 1HD1 LEU A 107     -13.382  39.674 -23.130  1.00  0.210          H  
ATOM   1691 2HD1 LEU A 107     -13.269  38.298 -24.235  1.00  0.210          H  
ATOM   1692 3HD1 LEU A 107     -14.805  39.120 -24.017  1.00  0.210          H  
ATOM   1693 1HD2 LEU A 107     -14.643  39.493 -20.975  1.00  0.210          H  
ATOM   1694 2HD2 LEU A 107     -16.087  38.939 -21.858  1.00  0.210          H  
ATOM   1695 3HD2 LEU A 107     -15.425  37.957 -20.542  1.00  0.210          H  
ATOM   1696  N   ILE A 108     -12.857  34.248 -22.823  1.00  0.120          N  
ATOM   1697  CA  ILE A 108     -11.555  33.709 -22.413  1.00  0.130          C  
ATOM   1698  C   ILE A 108     -10.750  33.206 -23.586  1.00  0.140          C  
ATOM   1699  O   ILE A 108      -9.543  33.427 -23.657  1.00  0.150          O  
ATOM   1700  CB  ILE A 108     -11.721  32.553 -21.408  1.00  0.180          C  
ATOM   1701  CG1 ILE A 108     -12.241  33.115 -20.094  1.00  0.180          C  
ATOM   1702  CG2 ILE A 108     -10.372  31.782 -21.214  1.00  0.180          C  
ATOM   1703  CD1 ILE A 108     -12.771  32.083 -19.159  1.00  0.180          C  
ATOM   1704  H   ILE A 108     -13.705  33.878 -22.387  1.00  0.140          H  
ATOM   1705  HA  ILE A 108     -10.995  34.501 -21.933  1.00  0.160          H  
ATOM   1706  HB  ILE A 108     -12.472  31.861 -21.786  1.00  0.210          H  
ATOM   1707 1HG1 ILE A 108     -11.432  33.647 -19.594  1.00  0.210          H  
ATOM   1708 2HG1 ILE A 108     -13.020  33.818 -20.306  1.00  0.210          H  
ATOM   1709 1HG2 ILE A 108     -10.515  30.968 -20.518  1.00  0.210          H  
ATOM   1710 2HG2 ILE A 108     -10.024  31.360 -22.154  1.00  0.210          H  
ATOM   1711 3HG2 ILE A 108      -9.617  32.456 -20.835  1.00  0.210          H  
ATOM   1712 1HD1 ILE A 108     -13.129  32.569 -18.255  1.00  0.210          H  
ATOM   1713 2HD1 ILE A 108     -13.596  31.575 -19.644  1.00  0.210          H  
ATOM   1714 3HD1 ILE A 108     -12.014  31.369 -18.903  1.00  0.210          H  
ATOM   1715  N   TYR A 109     -11.404  32.507 -24.493  1.00  0.140          N  
ATOM   1716  CA  TYR A 109     -10.730  31.924 -25.629  1.00  0.160          C  
ATOM   1717  C   TYR A 109     -10.809  32.733 -26.923  1.00  0.160          C  
ATOM   1718  O   TYR A 109     -10.540  32.192 -27.999  1.00  0.190          O  
ATOM   1719  CB  TYR A 109     -11.254  30.515 -25.837  1.00  0.220          C  
ATOM   1720  CG  TYR A 109     -10.846  29.593 -24.724  1.00  0.220          C  
ATOM   1721  CD1 TYR A 109     -11.753  29.192 -23.746  1.00  0.220          C  
ATOM   1722  CD2 TYR A 109      -9.541  29.151 -24.681  1.00  0.220          C  
ATOM   1723  CE1 TYR A 109     -11.338  28.339 -22.750  1.00  0.220          C  
ATOM   1724  CE2 TYR A 109      -9.128  28.308 -23.692  1.00  0.220          C  
ATOM   1725  CZ  TYR A 109     -10.019  27.891 -22.732  1.00  0.220          C  
ATOM   1726  OH  TYR A 109      -9.596  27.015 -21.760  1.00  0.220          O  
ATOM   1727  H   TYR A 109     -12.406  32.335 -24.364  1.00  0.170          H  
ATOM   1728  HA  TYR A 109      -9.680  31.844 -25.374  1.00  0.190          H  
ATOM   1729 1HB  TYR A 109     -12.345  30.539 -25.880  1.00  0.260          H  
ATOM   1730 2HB  TYR A 109     -10.888  30.111 -26.777  1.00  0.260          H  
ATOM   1731  HD1 TYR A 109     -12.783  29.542 -23.770  1.00  0.260          H  
ATOM   1732  HD2 TYR A 109      -8.844  29.472 -25.442  1.00  0.260          H  
ATOM   1733  HE1 TYR A 109     -12.035  28.007 -21.985  1.00  0.260          H  
ATOM   1734  HE2 TYR A 109      -8.096  27.957 -23.670  1.00  0.260          H  
ATOM   1735  HH  TYR A 109     -10.362  26.751 -21.193  1.00  0.260          H  
ATOM   1736  N   ASP A 110     -11.208  34.009 -26.844  1.00  0.140          N  
ATOM   1737  CA  ASP A 110     -11.288  34.878 -28.022  1.00  0.170          C  
ATOM   1738  C   ASP A 110     -12.071  34.277 -29.191  1.00  0.160          C  
ATOM   1739  O   ASP A 110     -11.648  34.344 -30.350  1.00  0.200          O  
ATOM   1740  CB  ASP A 110      -9.878  35.279 -28.500  1.00  0.230          C  
ATOM   1741  CG  ASP A 110      -9.921  36.421 -29.522  1.00  0.230          C  
ATOM   1742  OD1 ASP A 110     -10.911  37.124 -29.527  1.00  0.230          O  
ATOM   1743  OD2 ASP A 110      -8.978  36.600 -30.283  1.00  0.230          O  
ATOM   1744  H   ASP A 110     -11.436  34.421 -25.931  1.00  0.170          H  
ATOM   1745  HA  ASP A 110     -11.807  35.787 -27.713  1.00  0.200          H  
ATOM   1746 1HB  ASP A 110      -9.283  35.597 -27.639  1.00  0.270          H  
ATOM   1747 2HB  ASP A 110      -9.381  34.416 -28.946  1.00  0.270          H  
ATOM   1748  N   ARG A 111     -13.247  33.727 -28.923  1.00  0.130          N  
ATOM   1749  CA  ARG A 111     -14.013  33.105 -29.993  1.00  0.140          C  
ATOM   1750  C   ARG A 111     -14.858  34.102 -30.771  1.00  0.140          C  
ATOM   1751  O   ARG A 111     -16.087  34.047 -30.739  1.00  0.150          O  
ATOM   1752  CB  ARG A 111     -14.899  32.021 -29.430  1.00  0.190          C  
ATOM   1753  CG  ARG A 111     -14.135  30.876 -28.801  1.00  0.190          C  
ATOM   1754  CD  ARG A 111     -15.047  29.898 -28.207  1.00  0.190          C  
ATOM   1755  NE  ARG A 111     -14.347  28.876 -27.463  1.00  0.190          N  
ATOM   1756  CZ  ARG A 111     -14.897  28.134 -26.477  1.00  0.190          C  
ATOM   1757  NH1 ARG A 111     -16.153  28.340 -26.091  1.00  0.190          N  
ATOM   1758  NH2 ARG A 111     -14.167  27.194 -25.891  1.00  0.190          N  
ATOM   1759  H   ARG A 111     -13.585  33.734 -27.957  1.00  0.160          H  
ATOM   1760  HA  ARG A 111     -13.310  32.642 -30.686  1.00  0.170          H  
ATOM   1761 1HB  ARG A 111     -15.551  32.446 -28.671  1.00  0.230          H  
ATOM   1762 2HB  ARG A 111     -15.531  31.613 -30.217  1.00  0.230          H  
ATOM   1763 1HG  ARG A 111     -13.526  30.382 -29.553  1.00  0.230          H  
ATOM   1764 2HG  ARG A 111     -13.491  31.265 -28.011  1.00  0.230          H  
ATOM   1765 1HD  ARG A 111     -15.734  30.380 -27.567  1.00  0.230          H  
ATOM   1766 2HD  ARG A 111     -15.601  29.410 -29.008  1.00  0.230          H  
ATOM   1767  HE  ARG A 111     -13.393  28.672 -27.731  1.00  0.230          H  
ATOM   1768 1HH1 ARG A 111     -16.735  29.093 -26.520  1.00  0.230          H  
ATOM   1769 2HH1 ARG A 111     -16.555  27.775 -25.360  1.00  0.230          H  
ATOM   1770 1HH2 ARG A 111     -13.211  27.044 -26.184  1.00  0.230          H  
ATOM   1771 2HH2 ARG A 111     -14.559  26.627 -25.154  1.00  0.230          H  
ATOM   1772  N   ARG A 112     -14.181  35.006 -31.467  1.00  0.130          N  
ATOM   1773  CA  ARG A 112     -14.846  36.008 -32.296  1.00  0.130          C  
ATOM   1774  C   ARG A 112     -15.352  35.401 -33.587  1.00  0.200          C  
ATOM   1775  O   ARG A 112     -14.759  34.461 -34.122  1.00  0.280          O  
ATOM   1776  CB  ARG A 112     -13.955  37.211 -32.593  1.00  0.180          C  
ATOM   1777  CG  ARG A 112     -13.734  38.162 -31.421  1.00  0.180          C  
ATOM   1778  CD  ARG A 112     -12.779  39.268 -31.736  1.00  0.180          C  
ATOM   1779  NE  ARG A 112     -11.407  38.817 -31.711  1.00  0.180          N  
ATOM   1780  CZ  ARG A 112     -10.341  39.431 -32.281  1.00  0.180          C  
ATOM   1781  NH1 ARG A 112     -10.475  40.552 -32.975  1.00  0.180          N  
ATOM   1782  NH2 ARG A 112      -9.137  38.894 -32.125  1.00  0.180          N  
ATOM   1783  H   ARG A 112     -13.159  34.943 -31.405  1.00  0.160          H  
ATOM   1784  HA  ARG A 112     -15.713  36.381 -31.752  1.00  0.160          H  
ATOM   1785 1HB  ARG A 112     -12.976  36.861 -32.918  1.00  0.220          H  
ATOM   1786 2HB  ARG A 112     -14.389  37.787 -33.411  1.00  0.220          H  
ATOM   1787 1HG  ARG A 112     -14.681  38.624 -31.181  1.00  0.220          H  
ATOM   1788 2HG  ARG A 112     -13.358  37.607 -30.556  1.00  0.220          H  
ATOM   1789 1HD  ARG A 112     -13.001  39.649 -32.729  1.00  0.220          H  
ATOM   1790 2HD  ARG A 112     -12.893  40.061 -31.010  1.00  0.220          H  
ATOM   1791  HE  ARG A 112     -11.205  37.986 -31.127  1.00  0.220          H  
ATOM   1792 1HH1 ARG A 112     -11.376  40.977 -33.099  1.00  0.220          H  
ATOM   1793 2HH1 ARG A 112      -9.628  41.012 -33.351  1.00  0.220          H  
ATOM   1794 1HH2 ARG A 112      -9.027  38.025 -31.565  1.00  0.220          H  
ATOM   1795 2HH2 ARG A 112      -8.310  39.338 -32.551  1.00  0.220          H  
ATOM   1796  N   LYS A 113     -16.457  35.944 -34.083  1.00  0.210          N  
ATOM   1797  CA  LYS A 113     -17.037  35.492 -35.339  1.00  0.310          C  
ATOM   1798  C   LYS A 113     -17.501  36.713 -36.107  1.00  0.290          C  
ATOM   1799  O   LYS A 113     -17.638  37.794 -35.532  1.00  0.250          O  
ATOM   1800  CB  LYS A 113     -18.200  34.522 -35.099  1.00  0.390          C  
ATOM   1801  CG  LYS A 113     -17.816  33.253 -34.348  1.00  0.390          C  
ATOM   1802  CD  LYS A 113     -18.997  32.325 -34.170  1.00  0.390          C  
ATOM   1803  CE  LYS A 113     -18.597  31.083 -33.385  1.00  0.390          C  
ATOM   1804  NZ  LYS A 113     -19.745  30.145 -33.198  1.00  0.390          N  
ATOM   1805  H   LYS A 113     -16.881  36.731 -33.577  1.00  0.250          H  
ATOM   1806  HA  LYS A 113     -16.270  34.990 -35.930  1.00  0.370          H  
ATOM   1807 1HB  LYS A 113     -18.983  35.002 -34.565  1.00  0.470          H  
ATOM   1808 2HB  LYS A 113     -18.615  34.223 -36.060  1.00  0.470          H  
ATOM   1809 1HG  LYS A 113     -17.015  32.739 -34.882  1.00  0.470          H  
ATOM   1810 2HG  LYS A 113     -17.448  33.520 -33.356  1.00  0.470          H  
ATOM   1811 1HD  LYS A 113     -19.788  32.848 -33.629  1.00  0.470          H  
ATOM   1812 2HD  LYS A 113     -19.379  32.026 -35.145  1.00  0.470          H  
ATOM   1813 1HE  LYS A 113     -17.800  30.567 -33.918  1.00  0.470          H  
ATOM   1814 2HE  LYS A 113     -18.225  31.389 -32.404  1.00  0.470          H  
ATOM   1815 1HZ  LYS A 113     -19.440  29.337 -32.673  1.00  0.470          H  
ATOM   1816 2HZ  LYS A 113     -20.487  30.612 -32.693  1.00  0.470          H  
ATOM   1817 3HZ  LYS A 113     -20.090  29.848 -34.100  1.00  0.470          H  
ATOM   1818  N   GLU A 114     -17.710  36.598 -37.406  1.00  0.380          N  
ATOM   1819  CA  GLU A 114     -18.260  37.762 -38.076  1.00  0.410          C  
ATOM   1820  C   GLU A 114     -19.586  38.094 -37.398  1.00  0.450          C  
ATOM   1821  O   GLU A 114     -20.426  37.220 -37.234  1.00  1.230          O  
ATOM   1822  CB  GLU A 114     -18.471  37.492 -39.565  1.00  0.560          C  
ATOM   1823  CG  GLU A 114     -18.970  38.693 -40.356  1.00  0.560          C  
ATOM   1824  CD  GLU A 114     -19.118  38.410 -41.817  1.00  0.560          C  
ATOM   1825  OE1 GLU A 114     -18.814  37.316 -42.228  1.00  0.560          O  
ATOM   1826  OE2 GLU A 114     -19.537  39.289 -42.527  1.00  0.560          O  
ATOM   1827  H   GLU A 114     -17.549  35.730 -37.898  1.00  0.460          H  
ATOM   1828  HA  GLU A 114     -17.579  38.605 -37.955  1.00  0.490          H  
ATOM   1829 1HB  GLU A 114     -17.533  37.162 -40.011  1.00  0.670          H  
ATOM   1830 2HB  GLU A 114     -19.195  36.687 -39.689  1.00  0.670          H  
ATOM   1831 1HG  GLU A 114     -19.941  38.997 -39.966  1.00  0.670          H  
ATOM   1832 2HG  GLU A 114     -18.278  39.521 -40.217  1.00  0.670          H  
ATOM   1833  N   GLY A 115     -19.787  39.342 -37.001  1.00  0.590          N  
ATOM   1834  CA  GLY A 115     -21.040  39.734 -36.353  1.00  0.500          C  
ATOM   1835  C   GLY A 115     -21.114  39.442 -34.841  1.00  0.380          C  
ATOM   1836  O   GLY A 115     -22.140  39.709 -34.211  1.00  0.410          O  
ATOM   1837  H   GLY A 115     -19.061  40.029 -37.148  1.00  0.710          H  
ATOM   1838 1HA  GLY A 115     -21.198  40.799 -36.515  1.00  0.600          H  
ATOM   1839 2HA  GLY A 115     -21.863  39.224 -36.851  1.00  0.600          H  
ATOM   1840  N   PHE A 116     -20.040  38.916 -34.251  1.00  0.310          N  
ATOM   1841  CA  PHE A 116     -20.029  38.574 -32.829  1.00  0.260          C  
ATOM   1842  C   PHE A 116     -18.738  38.898 -32.092  1.00  0.200          C  
ATOM   1843  O   PHE A 116     -17.645  38.422 -32.430  1.00  0.180          O  
ATOM   1844  CB  PHE A 116     -20.322  37.094 -32.679  1.00  0.380          C  
ATOM   1845  CG  PHE A 116     -20.233  36.538 -31.295  1.00  0.380          C  
ATOM   1846  CD1 PHE A 116     -21.164  36.837 -30.313  1.00  0.380          C  
ATOM   1847  CD2 PHE A 116     -19.208  35.660 -30.989  1.00  0.380          C  
ATOM   1848  CE1 PHE A 116     -21.055  36.270 -29.059  1.00  0.380          C  
ATOM   1849  CE2 PHE A 116     -19.112  35.102 -29.752  1.00  0.380          C  
ATOM   1850  CZ  PHE A 116     -20.030  35.404 -28.780  1.00  0.380          C  
ATOM   1851  H   PHE A 116     -19.215  38.702 -34.816  1.00  0.370          H  
ATOM   1852  HA  PHE A 116     -20.830  39.134 -32.347  1.00  0.310          H  
ATOM   1853 1HB  PHE A 116     -21.316  36.882 -33.070  1.00  0.460          H  
ATOM   1854 2HB  PHE A 116     -19.628  36.569 -33.283  1.00  0.460          H  
ATOM   1855  HD1 PHE A 116     -21.986  37.515 -30.540  1.00  0.460          H  
ATOM   1856  HD2 PHE A 116     -18.467  35.402 -31.752  1.00  0.460          H  
ATOM   1857  HE1 PHE A 116     -21.787  36.492 -28.296  1.00  0.460          H  
ATOM   1858  HE2 PHE A 116     -18.301  34.399 -29.536  1.00  0.460          H  
ATOM   1859  HZ  PHE A 116     -19.944  34.938 -27.792  1.00  0.460          H  
ATOM   1860  N   ASP A 117     -18.894  39.666 -31.015  1.00  0.200          N  
ATOM   1861  CA  ASP A 117     -17.787  40.045 -30.163  1.00  0.180          C  
ATOM   1862  C   ASP A 117     -18.112  39.612 -28.741  1.00  0.160          C  
ATOM   1863  O   ASP A 117     -18.926  40.281 -28.089  1.00  0.200          O  
ATOM   1864  CB  ASP A 117     -17.531  41.553 -30.197  1.00  0.260          C  
ATOM   1865  CG  ASP A 117     -16.279  41.971 -29.351  1.00  0.260          C  
ATOM   1866  OD1 ASP A 117     -15.844  41.200 -28.474  1.00  0.260          O  
ATOM   1867  OD2 ASP A 117     -15.751  43.045 -29.592  1.00  0.260          O  
ATOM   1868  H   ASP A 117     -19.822  40.006 -30.799  1.00  0.240          H  
ATOM   1869  HA  ASP A 117     -16.887  39.573 -30.534  1.00  0.220          H  
ATOM   1870 1HB  ASP A 117     -17.377  41.873 -31.230  1.00  0.310          H  
ATOM   1871 2HB  ASP A 117     -18.403  42.076 -29.819  1.00  0.310          H  
ATOM   1872  N   PRO A 118     -17.511  38.515 -28.230  1.00  0.130          N  
ATOM   1873  CA  PRO A 118     -17.745  37.934 -26.929  1.00  0.140          C  
ATOM   1874  C   PRO A 118     -17.704  38.947 -25.804  1.00  0.130          C  
ATOM   1875  O   PRO A 118     -18.410  38.784 -24.814  1.00  0.140          O  
ATOM   1876  CB  PRO A 118     -16.560  36.985 -26.782  1.00  0.210          C  
ATOM   1877  CG  PRO A 118     -16.226  36.567 -28.167  1.00  0.210          C  
ATOM   1878  CD  PRO A 118     -16.481  37.794 -29.004  1.00  0.210          C  
ATOM   1879  HA  PRO A 118     -18.695  37.383 -26.938  1.00  0.170          H  
ATOM   1880 1HB  PRO A 118     -15.733  37.507 -26.289  1.00  0.250          H  
ATOM   1881 2HB  PRO A 118     -16.840  36.154 -26.139  1.00  0.250          H  
ATOM   1882 1HG  PRO A 118     -15.171  36.239 -28.216  1.00  0.250          H  
ATOM   1883 2HG  PRO A 118     -16.813  35.716 -28.461  1.00  0.250          H  
ATOM   1884 1HD  PRO A 118     -15.567  38.399 -29.073  1.00  0.250          H  
ATOM   1885 2HD  PRO A 118     -16.874  37.470 -29.981  1.00  0.250          H  
ATOM   1886  N   LEU A 119     -16.877  39.994 -25.923  1.00  0.150          N  
ATOM   1887  CA  LEU A 119     -16.800  40.968 -24.849  1.00  0.170          C  
ATOM   1888  C   LEU A 119     -18.097  41.712 -24.675  1.00  0.180          C  
ATOM   1889  O   LEU A 119     -18.532  41.968 -23.545  1.00  0.260          O  
ATOM   1890  CB  LEU A 119     -15.647  41.946 -25.099  1.00  0.230          C  
ATOM   1891  CG  LEU A 119     -15.409  43.073 -24.048  1.00  0.230          C  
ATOM   1892  CD1 LEU A 119     -15.130  42.474 -22.638  1.00  0.230          C  
ATOM   1893  CD2 LEU A 119     -14.213  43.913 -24.527  1.00  0.230          C  
ATOM   1894  H   LEU A 119     -16.302  40.177 -26.762  1.00  0.180          H  
ATOM   1895  HA  LEU A 119     -16.613  40.430 -23.926  1.00  0.200          H  
ATOM   1896 1HB  LEU A 119     -14.726  41.376 -25.187  1.00  0.280          H  
ATOM   1897 2HB  LEU A 119     -15.828  42.432 -26.064  1.00  0.280          H  
ATOM   1898  HG  LEU A 119     -16.294  43.709 -23.982  1.00  0.280          H  
ATOM   1899 1HD1 LEU A 119     -14.955  43.289 -21.936  1.00  0.280          H  
ATOM   1900 2HD1 LEU A 119     -15.981  41.890 -22.293  1.00  0.280          H  
ATOM   1901 3HD1 LEU A 119     -14.252  41.838 -22.683  1.00  0.280          H  
ATOM   1902 1HD2 LEU A 119     -14.035  44.720 -23.826  1.00  0.280          H  
ATOM   1903 2HD2 LEU A 119     -13.323  43.285 -24.590  1.00  0.280          H  
ATOM   1904 3HD2 LEU A 119     -14.432  44.332 -25.509  1.00  0.280          H  
ATOM   1905  N   LEU A 120     -18.692  42.097 -25.797  1.00  0.170          N  
ATOM   1906  CA  LEU A 120     -19.886  42.894 -25.763  1.00  0.180          C  
ATOM   1907  C   LEU A 120     -21.029  41.987 -25.421  1.00  0.170          C  
ATOM   1908  O   LEU A 120     -21.950  42.388 -24.715  1.00  0.180          O  
ATOM   1909  CB  LEU A 120     -20.124  43.561 -27.122  1.00  0.250          C  
ATOM   1910  CG  LEU A 120     -19.052  44.602 -27.585  1.00  0.250          C  
ATOM   1911  CD1 LEU A 120     -19.395  45.061 -28.997  1.00  0.250          C  
ATOM   1912  CD2 LEU A 120     -18.994  45.793 -26.625  1.00  0.250          C  
ATOM   1913  H   LEU A 120     -18.327  41.769 -26.692  1.00  0.200          H  
ATOM   1914  HA  LEU A 120     -19.802  43.640 -24.979  1.00  0.220          H  
ATOM   1915 1HB  LEU A 120     -20.159  42.774 -27.878  1.00  0.300          H  
ATOM   1916 2HB  LEU A 120     -21.091  44.057 -27.100  1.00  0.300          H  
ATOM   1917  HG  LEU A 120     -18.070  44.119 -27.617  1.00  0.300          H  
ATOM   1918 1HD1 LEU A 120     -18.641  45.769 -29.341  1.00  0.300          H  
ATOM   1919 2HD1 LEU A 120     -19.414  44.206 -29.667  1.00  0.300          H  
ATOM   1920 3HD1 LEU A 120     -20.371  45.543 -29.000  1.00  0.300          H  
ATOM   1921 1HD2 LEU A 120     -18.241  46.498 -26.980  1.00  0.300          H  
ATOM   1922 2HD2 LEU A 120     -19.966  46.286 -26.594  1.00  0.300          H  
ATOM   1923 3HD2 LEU A 120     -18.723  45.465 -25.627  1.00  0.300          H  
ATOM   1924  N   ALA A 121     -20.982  40.759 -25.942  1.00  0.160          N  
ATOM   1925  CA  ALA A 121     -22.040  39.803 -25.674  1.00  0.160          C  
ATOM   1926  C   ALA A 121     -22.095  39.455 -24.188  1.00  0.150          C  
ATOM   1927  O   ALA A 121     -23.177  39.382 -23.592  1.00  0.160          O  
ATOM   1928  CB  ALA A 121     -21.815  38.564 -26.499  1.00  0.220          C  
ATOM   1929  H   ALA A 121     -20.193  40.502 -26.544  1.00  0.190          H  
ATOM   1930  HA  ALA A 121     -22.988  40.256 -25.957  1.00  0.190          H  
ATOM   1931 1HB  ALA A 121     -22.623  37.862 -26.321  1.00  0.270          H  
ATOM   1932 2HB  ALA A 121     -21.789  38.839 -27.552  1.00  0.270          H  
ATOM   1933 3HB  ALA A 121     -20.868  38.115 -26.219  1.00  0.270          H  
ATOM   1934  N   PHE A 122     -20.916  39.279 -23.585  1.00  0.140          N  
ATOM   1935  CA  PHE A 122     -20.796  38.949 -22.183  1.00  0.140          C  
ATOM   1936  C   PHE A 122     -21.394  40.078 -21.373  1.00  0.150          C  
ATOM   1937  O   PHE A 122     -22.296  39.849 -20.563  1.00  0.170          O  
ATOM   1938  CB  PHE A 122     -19.321  38.665 -21.831  1.00  0.200          C  
ATOM   1939  CG  PHE A 122     -19.021  38.247 -20.392  1.00  0.200          C  
ATOM   1940  CD1 PHE A 122     -19.396  36.984 -19.956  1.00  0.200          C  
ATOM   1941  CD2 PHE A 122     -18.327  39.059 -19.499  1.00  0.200          C  
ATOM   1942  CE1 PHE A 122     -19.123  36.550 -18.691  1.00  0.200          C  
ATOM   1943  CE2 PHE A 122     -18.044  38.596 -18.220  1.00  0.200          C  
ATOM   1944  CZ  PHE A 122     -18.445  37.353 -17.825  1.00  0.200          C  
ATOM   1945  H   PHE A 122     -20.057  39.323 -24.133  1.00  0.170          H  
ATOM   1946  HA  PHE A 122     -21.363  38.051 -21.977  1.00  0.170          H  
ATOM   1947 1HB  PHE A 122     -18.953  37.875 -22.490  1.00  0.240          H  
ATOM   1948 2HB  PHE A 122     -18.727  39.553 -22.057  1.00  0.240          H  
ATOM   1949  HD1 PHE A 122     -19.924  36.337 -20.626  1.00  0.240          H  
ATOM   1950  HD2 PHE A 122     -18.002  40.056 -19.811  1.00  0.240          H  
ATOM   1951  HE1 PHE A 122     -19.454  35.563 -18.382  1.00  0.240          H  
ATOM   1952  HE2 PHE A 122     -17.504  39.207 -17.512  1.00  0.240          H  
ATOM   1953  HZ  PHE A 122     -18.225  37.013 -16.817  1.00  0.240          H  
ATOM   1954  N   MET A 123     -20.968  41.313 -21.638  1.00  0.160          N  
ATOM   1955  CA  MET A 123     -21.500  42.401 -20.851  1.00  0.180          C  
ATOM   1956  C   MET A 123     -22.978  42.663 -21.128  1.00  0.200          C  
ATOM   1957  O   MET A 123     -23.704  43.073 -20.214  1.00  0.230          O  
ATOM   1958  CB  MET A 123     -20.639  43.632 -21.040  1.00  0.240          C  
ATOM   1959  CG  MET A 123     -19.240  43.431 -20.457  1.00  0.240          C  
ATOM   1960  SD  MET A 123     -19.270  42.838 -18.749  1.00  0.240          S  
ATOM   1961  CE  MET A 123     -19.899  44.203 -17.843  1.00  0.240          C  
ATOM   1962  H   MET A 123     -20.245  41.486 -22.346  1.00  0.190          H  
ATOM   1963  HA  MET A 123     -21.440  42.116 -19.812  1.00  0.220          H  
ATOM   1964 1HB  MET A 123     -20.527  43.826 -22.112  1.00  0.290          H  
ATOM   1965 2HB  MET A 123     -21.110  44.502 -20.594  1.00  0.290          H  
ATOM   1966 1HG  MET A 123     -18.699  42.703 -21.062  1.00  0.290          H  
ATOM   1967 2HG  MET A 123     -18.689  44.371 -20.490  1.00  0.290          H  
ATOM   1968 1HE  MET A 123     -19.958  43.931 -16.807  1.00  0.290          H  
ATOM   1969 2HE  MET A 123     -19.234  45.062 -17.965  1.00  0.290          H  
ATOM   1970 3HE  MET A 123     -20.894  44.456 -18.200  1.00  0.290          H  
ATOM   1971  N   ALA A 124     -23.440  42.396 -22.362  1.00  0.200          N  
ATOM   1972  CA  ALA A 124     -24.840  42.567 -22.713  1.00  0.220          C  
ATOM   1973  C   ALA A 124     -25.704  41.668 -21.851  1.00  0.210          C  
ATOM   1974  O   ALA A 124     -26.800  42.067 -21.454  1.00  0.220          O  
ATOM   1975  CB  ALA A 124     -25.076  42.252 -24.177  1.00  0.300          C  
ATOM   1976  H   ALA A 124     -22.789  42.117 -23.098  1.00  0.240          H  
ATOM   1977  HA  ALA A 124     -25.116  43.601 -22.521  1.00  0.260          H  
ATOM   1978 1HB  ALA A 124     -26.126  42.400 -24.417  1.00  0.360          H  
ATOM   1979 2HB  ALA A 124     -24.464  42.909 -24.791  1.00  0.360          H  
ATOM   1980 3HB  ALA A 124     -24.802  41.221 -24.369  1.00  0.360          H  
ATOM   1981  N   TYR A 125     -25.216  40.456 -21.549  1.00  0.190          N  
ATOM   1982  CA  TYR A 125     -25.951  39.531 -20.703  1.00  0.180          C  
ATOM   1983  C   TYR A 125     -26.252  40.185 -19.366  1.00  0.180          C  
ATOM   1984  O   TYR A 125     -27.402  40.213 -18.903  1.00  0.240          O  
ATOM   1985  CB  TYR A 125     -25.148  38.246 -20.446  1.00  0.260          C  
ATOM   1986  CG  TYR A 125     -25.837  37.303 -19.503  1.00  0.260          C  
ATOM   1987  CD1 TYR A 125     -26.757  36.419 -19.981  1.00  0.260          C  
ATOM   1988  CD2 TYR A 125     -25.574  37.364 -18.147  1.00  0.260          C  
ATOM   1989  CE1 TYR A 125     -27.424  35.587 -19.121  1.00  0.260          C  
ATOM   1990  CE2 TYR A 125     -26.242  36.545 -17.280  1.00  0.260          C  
ATOM   1991  CZ  TYR A 125     -27.173  35.655 -17.766  1.00  0.260          C  
ATOM   1992  OH  TYR A 125     -27.867  34.841 -16.910  1.00  0.260          O  
ATOM   1993  H   TYR A 125     -24.316  40.166 -21.955  1.00  0.230          H  
ATOM   1994  HA  TYR A 125     -26.894  39.284 -21.187  1.00  0.220          H  
ATOM   1995 1HB  TYR A 125     -24.980  37.737 -21.386  1.00  0.310          H  
ATOM   1996 2HB  TYR A 125     -24.186  38.486 -20.024  1.00  0.310          H  
ATOM   1997  HD1 TYR A 125     -26.967  36.384 -21.046  1.00  0.310          H  
ATOM   1998  HD2 TYR A 125     -24.848  38.071 -17.769  1.00  0.310          H  
ATOM   1999  HE1 TYR A 125     -28.166  34.888 -19.510  1.00  0.310          H  
ATOM   2000  HE2 TYR A 125     -26.043  36.604 -16.210  1.00  0.310          H  
ATOM   2001  HH  TYR A 125     -28.526  34.348 -17.408  1.00  0.310          H  
ATOM   2002  N   PHE A 126     -25.207  40.729 -18.755  1.00  0.180          N  
ATOM   2003  CA  PHE A 126     -25.346  41.324 -17.435  1.00  0.230          C  
ATOM   2004  C   PHE A 126     -26.235  42.571 -17.475  1.00  0.210          C  
ATOM   2005  O   PHE A 126     -27.037  42.806 -16.560  1.00  0.250          O  
ATOM   2006  CB  PHE A 126     -23.954  41.619 -16.871  1.00  0.300          C  
ATOM   2007  CG  PHE A 126     -23.225  40.323 -16.661  1.00  0.300          C  
ATOM   2008  CD1 PHE A 126     -22.302  39.948 -17.566  1.00  0.300          C  
ATOM   2009  CD2 PHE A 126     -23.501  39.454 -15.624  1.00  0.300          C  
ATOM   2010  CE1 PHE A 126     -21.669  38.769 -17.487  1.00  0.300          C  
ATOM   2011  CE2 PHE A 126     -22.849  38.237 -15.541  1.00  0.300          C  
ATOM   2012  CZ  PHE A 126     -21.933  37.898 -16.486  1.00  0.300          C  
ATOM   2013  H   PHE A 126     -24.290  40.645 -19.215  1.00  0.220          H  
ATOM   2014  HA  PHE A 126     -25.825  40.592 -16.786  1.00  0.280          H  
ATOM   2015 1HB  PHE A 126     -23.389  42.231 -17.581  1.00  0.360          H  
ATOM   2016 2HB  PHE A 126     -24.018  42.155 -15.929  1.00  0.360          H  
ATOM   2017  HD1 PHE A 126     -22.078  40.607 -18.376  1.00  0.360          H  
ATOM   2018  HD2 PHE A 126     -24.236  39.720 -14.889  1.00  0.360          H  
ATOM   2019  HE1 PHE A 126     -20.959  38.527 -18.244  1.00  0.360          H  
ATOM   2020  HE2 PHE A 126     -23.074  37.546 -14.738  1.00  0.360          H  
ATOM   2021  HZ  PHE A 126     -21.418  36.948 -16.445  1.00  0.360          H  
ATOM   2022  N   GLU A 127     -26.126  43.372 -18.541  1.00  0.260          N  
ATOM   2023  CA  GLU A 127     -26.957  44.571 -18.635  1.00  0.330          C  
ATOM   2024  C   GLU A 127     -28.428  44.182 -18.801  1.00  0.320          C  
ATOM   2025  O   GLU A 127     -29.315  44.727 -18.138  1.00  0.430          O  
ATOM   2026  CB  GLU A 127     -26.529  45.427 -19.836  1.00  0.430          C  
ATOM   2027  CG  GLU A 127     -27.247  46.789 -19.969  1.00  0.430          C  
ATOM   2028  CD  GLU A 127     -26.911  47.741 -18.855  1.00  0.430          C  
ATOM   2029  OE1 GLU A 127     -25.879  47.556 -18.242  1.00  0.430          O  
ATOM   2030  OE2 GLU A 127     -27.661  48.648 -18.615  1.00  0.430          O  
ATOM   2031  H   GLU A 127     -25.422  43.167 -19.261  1.00  0.310          H  
ATOM   2032  HA  GLU A 127     -26.846  45.149 -17.719  1.00  0.400          H  
ATOM   2033 1HB  GLU A 127     -25.456  45.609 -19.783  1.00  0.520          H  
ATOM   2034 2HB  GLU A 127     -26.712  44.865 -20.753  1.00  0.520          H  
ATOM   2035 1HG  GLU A 127     -26.960  47.243 -20.917  1.00  0.520          H  
ATOM   2036 2HG  GLU A 127     -28.324  46.627 -19.990  1.00  0.520          H  
ATOM   2037  N   ALA A 128     -28.687  43.166 -19.628  1.00  0.300          N  
ATOM   2038  CA  ALA A 128     -30.034  42.692 -19.922  1.00  0.410          C  
ATOM   2039  C   ALA A 128     -30.762  42.242 -18.673  1.00  0.550          C  
ATOM   2040  O   ALA A 128     -31.974  42.421 -18.548  1.00  0.600          O  
ATOM   2041  CB  ALA A 128     -29.976  41.541 -20.910  1.00  0.530          C  
ATOM   2042  H   ALA A 128     -27.914  42.740 -20.146  1.00  0.360          H  
ATOM   2043  HA  ALA A 128     -30.591  43.517 -20.362  1.00  0.490          H  
ATOM   2044 1HB  ALA A 128     -30.986  41.210 -21.145  1.00  0.640          H  
ATOM   2045 2HB  ALA A 128     -29.476  41.871 -21.820  1.00  0.640          H  
ATOM   2046 3HB  ALA A 128     -29.417  40.719 -20.472  1.00  0.640          H  
ATOM   2047  N   HIS A 129     -30.020  41.677 -17.732  1.00  0.630          N  
ATOM   2048  CA  HIS A 129     -30.609  41.185 -16.508  1.00  0.830          C  
ATOM   2049  C   HIS A 129     -30.478  42.152 -15.332  1.00  0.890          C  
ATOM   2050  O   HIS A 129     -30.770  41.780 -14.195  1.00  1.120          O  
ATOM   2051  CB  HIS A 129     -29.975  39.835 -16.173  1.00  1.080          C  
ATOM   2052  CG  HIS A 129     -30.310  38.780 -17.182  1.00  1.080          C  
ATOM   2053  ND1 HIS A 129     -29.619  38.639 -18.361  1.00  1.080          N  
ATOM   2054  CD2 HIS A 129     -31.268  37.826 -17.189  1.00  1.080          C  
ATOM   2055  CE1 HIS A 129     -30.138  37.647 -19.057  1.00  1.080          C  
ATOM   2056  NE2 HIS A 129     -31.143  37.131 -18.366  1.00  1.080          N  
ATOM   2057  H   HIS A 129     -29.024  41.509 -17.916  1.00  0.760          H  
ATOM   2058  HA  HIS A 129     -31.671  41.017 -16.670  1.00  1.000          H  
ATOM   2059 1HB  HIS A 129     -28.890  39.944 -16.169  1.00  1.300          H  
ATOM   2060 2HB  HIS A 129     -30.284  39.502 -15.184  1.00  1.300          H  
ATOM   2061  HD1 HIS A 129     -28.817  39.201 -18.651  1.00  1.300          H  
ATOM   2062  HD2 HIS A 129     -32.047  37.557 -16.476  1.00  1.300          H  
ATOM   2063  HE1 HIS A 129     -29.725  37.380 -20.031  1.00  1.300          H  
ATOM   2064  N   LYS A 130     -30.051  43.392 -15.591  1.00  0.820          N  
ATOM   2065  CA  LYS A 130     -29.888  44.395 -14.543  1.00  0.990          C  
ATOM   2066  C   LYS A 130     -29.021  43.883 -13.391  1.00  1.210          C  
ATOM   2067  O   LYS A 130     -29.364  44.075 -12.218  1.00  1.590          O  
ATOM   2068  CB  LYS A 130     -31.254  44.836 -13.999  1.00  1.320          C  
ATOM   2069  CG  LYS A 130     -32.174  45.458 -15.036  1.00  1.320          C  
ATOM   2070  CD  LYS A 130     -33.484  45.919 -14.409  1.00  1.320          C  
ATOM   2071  CE  LYS A 130     -34.428  46.505 -15.453  1.00  1.320          C  
ATOM   2072  NZ  LYS A 130     -35.730  46.925 -14.855  1.00  1.320          N  
ATOM   2073  H   LYS A 130     -29.832  43.665 -16.553  1.00  0.980          H  
ATOM   2074  HA  LYS A 130     -29.384  45.260 -14.979  1.00  1.190          H  
ATOM   2075 1HB  LYS A 130     -31.769  43.987 -13.555  1.00  1.580          H  
ATOM   2076 2HB  LYS A 130     -31.104  45.570 -13.208  1.00  1.580          H  
ATOM   2077 1HG  LYS A 130     -31.673  46.306 -15.502  1.00  1.580          H  
ATOM   2078 2HG  LYS A 130     -32.388  44.718 -15.810  1.00  1.580          H  
ATOM   2079 1HD  LYS A 130     -33.969  45.070 -13.925  1.00  1.580          H  
ATOM   2080 2HD  LYS A 130     -33.275  46.675 -13.653  1.00  1.580          H  
ATOM   2081 1HE  LYS A 130     -33.955  47.372 -15.913  1.00  1.580          H  
ATOM   2082 2HE  LYS A 130     -34.617  45.755 -16.222  1.00  1.580          H  
ATOM   2083 1HZ  LYS A 130     -36.325  47.306 -15.578  1.00  1.580          H  
ATOM   2084 2HZ  LYS A 130     -36.183  46.125 -14.434  1.00  1.580          H  
ATOM   2085 3HZ  LYS A 130     -35.568  47.628 -14.148  1.00  1.580          H  
ATOM   2086  N   GLU A 131     -27.910  43.224 -13.724  1.00  1.480          N  
ATOM   2087  CA  GLU A 131     -26.981  42.669 -12.746  1.00  2.150          C  
ATOM   2088  C   GLU A 131     -26.139  43.763 -12.099  1.00  2.280          C  
ATOM   2089  O   GLU A 131     -26.058  44.882 -12.611  1.00  2.770          O  
ATOM   2090  CB  GLU A 131     -26.122  41.598 -13.401  1.00  2.740          C  
ATOM   2091  CG  GLU A 131     -26.885  40.304 -13.782  1.00  2.740          C  
ATOM   2092  CD  GLU A 131     -27.216  39.425 -12.591  1.00  2.740          C  
ATOM   2093  OE1 GLU A 131     -26.870  39.798 -11.495  1.00  2.740          O  
ATOM   2094  OE2 GLU A 131     -27.753  38.360 -12.779  1.00  2.740          O  
ATOM   2095  H   GLU A 131     -27.695  43.097 -14.717  1.00  1.780          H  
ATOM   2096  HA  GLU A 131     -27.565  42.190 -11.958  1.00  2.580          H  
ATOM   2097 1HB  GLU A 131     -25.681  42.000 -14.301  1.00  3.290          H  
ATOM   2098 2HB  GLU A 131     -25.329  41.345 -12.739  1.00  3.290          H  
ATOM   2099 1HG  GLU A 131     -27.821  40.616 -14.230  1.00  3.290          H  
ATOM   2100 2HG  GLU A 131     -26.351  39.733 -14.521  1.00  3.290          H  
ATOM   2101  N   ASP A 132     -25.489  43.436 -10.973  1.00  2.400          N  
ATOM   2102  CA  ASP A 132     -24.715  44.419 -10.214  1.00  2.810          C  
ATOM   2103  C   ASP A 132     -23.789  45.285 -11.103  1.00  3.010          C  
ATOM   2104  O   ASP A 132     -22.861  44.748 -11.729  1.00  3.200          O  
ATOM   2105  CB  ASP A 132     -23.838  43.713  -9.175  1.00  3.770          C  
ATOM   2106  CG  ASP A 132     -24.620  43.050  -8.049  1.00  3.770          C  
ATOM   2107  OD1 ASP A 132     -25.802  43.278  -7.943  1.00  3.770          O  
ATOM   2108  OD2 ASP A 132     -24.023  42.306  -7.310  1.00  3.770          O  
ATOM   2109  H   ASP A 132     -25.596  42.496 -10.605  1.00  2.880          H  
ATOM   2110  HA  ASP A 132     -25.441  45.001  -9.672  1.00  3.370          H  
ATOM   2111 1HB  ASP A 132     -23.227  42.963  -9.662  1.00  4.520          H  
ATOM   2112 2HB  ASP A 132     -23.157  44.443  -8.733  1.00  4.520          H  
ATOM   2113  N   PRO A 133     -23.984  46.643 -11.087  1.00  3.430          N  
ATOM   2114  CA  PRO A 133     -23.291  47.699 -11.830  1.00  4.100          C  
ATOM   2115  C   PRO A 133     -21.936  48.052 -11.258  1.00  4.520          C  
ATOM   2116  O   PRO A 133     -21.652  47.739 -10.102  1.00  4.550          O  
ATOM   2117  CB  PRO A 133     -24.241  48.889 -11.696  1.00  6.150          C  
ATOM   2118  CG  PRO A 133     -24.880  48.705 -10.357  1.00  6.150          C  
ATOM   2119  CD  PRO A 133     -25.043  47.210 -10.198  1.00  6.150          C  
ATOM   2120  HA  PRO A 133     -23.198  47.395 -12.879  1.00  4.920          H  
ATOM   2121 1HB  PRO A 133     -23.671  49.832 -11.767  1.00  7.380          H  
ATOM   2122 2HB  PRO A 133     -24.966  48.887 -12.522  1.00  7.380          H  
ATOM   2123 1HG  PRO A 133     -24.240  49.143  -9.573  1.00  7.380          H  
ATOM   2124 2HG  PRO A 133     -25.840  49.241 -10.319  1.00  7.380          H  
ATOM   2125 1HD  PRO A 133     -24.844  46.969  -9.138  1.00  7.380          H  
ATOM   2126 2HD  PRO A 133     -26.053  46.908 -10.544  1.00  7.380          H  
ATOM   2127  N   GLY A 134     -21.134  48.759 -12.044  1.00  5.190          N  
ATOM   2128  CA  GLY A 134     -19.837  49.244 -11.610  1.00  5.950          C  
ATOM   2129  C   GLY A 134     -19.492  50.509 -12.379  1.00  6.770          C  
ATOM   2130  O   GLY A 134     -18.527  51.201 -12.058  1.00  7.500          O  
ATOM   2131  OXT GLY A 134     -20.168  50.812 -13.362  1.00  8.930          O  
ATOM   2132  H   GLY A 134     -21.444  49.024 -12.968  1.00  6.230          H  
ATOM   2133 1HA  GLY A 134     -19.856  49.449 -10.539  1.00  7.140          H  
ATOM   2134 2HA  GLY A 134     -19.078  48.488 -11.791  1.00  7.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -768.448 74.4526 534.889 -46.4673 14.6494 32.1776 283.29 -301.277 -1.10678 -7.03689 -260.242 -28.1486 -83.9236 -16.8245 -15.51 -23.9896 0 8.95955 -0.34248 10.3211 62.2512 105.285 -35.5357 14.0131 -46.3079 -14.0551 73.5198 -435.408
HIS:NtermProteinFull_1 -1.58587 0.15316 1.49662 -0.57601 0.01026 0.51633 0.11578 -0.75661 -0.05634 -0.15232 0.71855 -0.09404 0 0 0 0 0 0.01144 0.03584 0.01542 0 1.59575 0 0 -0.45461 0 0.11431 1.10767
HIS_D_2 -4.14061 0.56215 2.13001 -0.35762 0.00426 0.43466 0.52686 -1.26191 -0 -0 1.06593 -0.38331 0 0 0 0 0 0.16158 -0.01181 0.00171 0 2.00437 -0.0603 0 -0.45461 -0.0576 0.34563 0.5094
GLY_3 -1.16308 0.08327 1.32444 -6e-05 0 0 0.08868 -0.65362 -0.06347 -0.18285 0.33638 -0.42297 0 0 0 0 0 0.11364 -0.18204 0 0 0 -1.46162 0 0.83697 -0.61375 0.39849 -1.56159
LEU_4 -4.70145 0.80385 2.37466 -0.47453 0.2522 0.0853 0.84336 -1.25805 -0.00713 -0.03053 -0.19003 0.18866 0 0 0 0 0 0.06069 0.00224 0.00312 0.48199 0 -0.33994 0 0.18072 -0.68389 0.33719 -2.07156
ARG_5 -4.99068 0.62847 6.94784 -0.69907 0.13116 0.48517 3.57874 -2.77961 -0 -0 -5.02731 0.74206 0 0 -0.99338 -1.58116 0 0.01633 0.06619 0.17145 1.74635 0 -0.11559 0 -1.2888 -0.31739 1.29292 -1.98632
PRO_6 -5.33321 0.54262 3.8555 -0.06583 0 0.04169 1.70867 -1.85971 -0 -0 -0.97866 0.62655 0 0 0 0 0 0.00677 -0.14487 0.01604 0.16263 0 -0.35557 0 -2.4119 -0.06939 1.37788 -2.88076
GLU_7 -3.85153 0.33791 4.52434 -0.4615 0.21563 1.43634 1.10055 -1.90205 -0 -0 -0.83559 -2.95589 0 0 0 0 0 0.02752 -0.0678 0.00486 0 3.74104 -0.19471 0 -2.7348 -0.13403 0.44353 -1.30618
ASP_8 -4.84468 0.45316 6.21645 -0.11207 0.00845 0.3382 3.16035 -2.5681 -0.00833 -0.03062 -5.87382 -0.37268 0 0 -0.99338 -1.58116 0 0.02117 -0.02215 0.06451 0 2.40702 -0.21576 0 -2.3716 -0.54879 0.49459 -6.37922
LEU_9 -6.63045 0.506 3.36801 -0.47993 0.17832 0.10088 2.22756 -2.14594 -0.00452 -0.06411 -1.93104 0.1045 0 0 0 0 0 0.02123 0.16586 0.04179 0.68106 0 -0.30172 0 0.18072 -0.40224 0.54047 -3.84355
LEU_10 -5.35296 0.46029 1.09033 -0.45109 0.14705 0.09876 0.32637 -1.44858 -0.00833 -0.03062 -0.17868 -0.01747 0 0 0 0 0 0.03506 -0.06841 0.13722 0.96362 0 -0.15403 0 0.18072 -0.00596 0.47748 -3.79923
PHE_11 -7.33196 0.65364 2.21383 -0.5464 0.40512 0.24159 2.29887 -2.06495 -0 -0 -2.25559 -0.20734 0 0 0 0 0 0.01892 -0.02925 0.02203 0 4.16185 -0.16501 0 1.0402 -0.00236 0.48942 -1.05741
ASP_12 -2.9832 0.12882 3.36136 -0.21211 0.06382 0.66984 1.56643 -1.6464 -0 -0 -1.98608 -1.3205 0 0 -0.69426 0 0 0.0252 -0.03665 0 0 2.06197 -0.69299 0 -2.3716 -0.28706 0.39445 -3.95895
LEU_13 -6.41174 0.81509 1.00624 -0.54917 0.27806 0.16806 1.04612 -1.53729 -0 -0 0.1574 0.09442 0 0 0 0 0 0.09107 0.10293 0.23709 0.15204 0 -0.058 0 0.18072 -0.3875 0.39793 -4.21651
LEU_14 -3.61016 0.45807 2.95386 -0.5369 0.27011 0.16455 1.56126 -1.60739 -0 -0 -1.71288 0.02853 0 0 -0.69426 0 0 0.18486 0.19244 0.09039 0.17455 0 0.69057 0 0.18072 1.0673 0.92465 0.78026
THR_15 -6.01433 0.39182 2.82247 -0.16487 0.08881 0.06139 1.06801 -1.92654 -0.00437 -0.03485 -0.73669 -0.04192 0 0 -0.66625 0 0 0.07948 -0.03091 0.00361 0.06175 0 0.03912 2.31438 -1.0874 1.0662 0.82398 -1.88711
PHE_16 -5.78637 1.08152 1.89309 -0.54438 0.02055 0.25807 1.10744 -1.59355 -0.01856 -0.1254 -0.17704 0.09904 0 0 0 0 0 0.04368 0.06522 0.03489 0 1.88577 -0.33089 0 1.0402 -0.19731 0.92146 -0.32258
PRO_17 -5.16324 0.72627 2.64454 -0.13246 0.00784 0.09694 1.22719 -1.28183 -0 -0 -0.4335 0.17966 0 0 0 0 0 0.05261 0.08404 0.03486 0.17322 0 -0.91897 0 -2.4119 -0.39566 1.10558 -4.40481
ILE_18 -7.34065 0.70144 1.45015 -0.60628 0.41841 0.22287 2.31081 -2.06657 -0.00066 -0.01334 -0.84262 -0.34392 0 0 0 0 0 0.27835 0.09262 0.00123 0.3026 0 0.32359 0 0.73287 0.23507 0.78539 -3.35864
THR_19 -5.37038 0.58951 2.25012 -0.12814 0.14966 0.07388 1.38442 -1.80682 -0.00108 -0.01145 -0.6781 -1.45421 0 0 -0.4537 0 0 0.11043 -0.06326 0.02889 0.11374 0 -0.62905 2.38422 -1.0874 0.4709 0.78345 -3.34439
GLN_20 -2.61968 0.13934 2.43818 -0.26628 0.04392 0.20449 1.18831 -1.08303 -0 -0 0.41496 -0.52121 0 0 0 -0.45244 0 0.13175 -0.0527 0.00362 0 2.74081 -0.20394 0 -0.18838 -0.31878 0.37928 1.97821
GLY_21 -2.6811 0.23253 2.61778 -6e-05 0 0 1.01938 -1.35681 -0 -0 -0.60291 -0.39581 0 0 -0.74677 0 0 0.03231 -0.14302 0 0 0 -1.50788 0 0.83697 -0.60885 0.13056 -3.17369
ASP_22 -4.61764 0.42121 6.74313 -0.17533 0.03425 0.53547 3.32542 -2.79753 -0 -0 -4.24916 -1.28848 0 0 -0.84871 0 0 0.01271 -0.05545 0.14468 0 3.21336 -0.10293 0 -2.3716 -0.64318 0.18034 -2.53944
GLU_23 -3.33261 0.15611 4.97319 -0.62416 0.12088 1.13761 2.48099 -2.02712 -0.00017 -0.00403 -2.1992 -0.621 0 0 0 -1.49956 0 0.02622 -0.07622 0.0306 0 3.54572 -0.22873 0 -2.7348 -0.32162 0.20806 -0.98983
GLU_24 -2.64605 0.20834 3.23771 -0.23102 0.03791 0.35473 1.20128 -1.38873 -0 -0 -1.60098 -0.57091 0 0 -0.84871 0 0 0.00319 -0.05273 0.01345 0 2.94213 -0.10365 0 -2.7348 -0.42544 0.23184 -2.37246
SER_25 -5.27306 0.64123 4.93736 -0.02398 0 0.02259 2.7981 -2.27891 -0.01544 -0.12131 -2.38458 0.14966 0 0 0 -0.45244 0 0.00789 -0.04639 0.00578 0.42339 0 0.14127 0.612 -0.77834 -0.04419 0.27735 -1.40202
ARG_26 -8.25332 0.74322 9.37717 -0.63351 0.11521 0.36082 3.50835 -3.8782 -0.03592 -0.24231 -3.98557 0.32538 0 0 -0.74677 -1.36918 0 0.01706 -0.04889 0.51374 2.48575 0 -0.16812 0 -1.2888 5.93576 1.75783 4.48969
PRO_27 -5.16344 0.73091 4.38969 -0.1212 0.01446 0.07547 1.59152 -1.81748 -0.00279 -0.02594 -1.63493 0.61286 0 0 0 0 0 0.0206 0.01251 0.0117 0.16836 0 0.22402 0 -2.4119 5.87424 1.99718 4.54584
LEU_28 -6.84233 0.71073 4.49334 -0.49206 0.28742 0.12449 2.8575 -2.56081 -0.00645 -0.08441 -2.73493 0.24398 0 0 0 0 0 0.01528 -0.02841 0.02338 0.30344 0 -0.27519 0 0.18072 0.00691 0.66385 -3.11357
ALA_29 -5.44795 0.68603 2.6668 -0.02004 0 0 2.16672 -2.21306 -0.01544 -0.12131 -1.53467 -0.35164 0 0 0 0 0 0.00923 0.04317 0 0 0 -0.1767 0 1.8394 -0.32384 0.37264 -2.42066
LYS_30 -6.76384 0.45735 5.66477 -0.41619 0.04853 0.22199 2.42018 -2.68977 -0.03703 -0.12148 -1.78419 -0.1171 0 0 0 0 0 0.02743 -0.02255 0.09983 2.09448 0 0.04851 0 -1.5107 -0.25749 0.17546 -2.46179
GLU_31 -5.02361 0.14505 5.698 -0.21219 0.02433 0.29183 2.30647 -2.68209 -0.00645 -0.08441 -2.52005 -0.60321 0 0 0 0 0 0.00843 -0.00632 0.00349 0 3.01032 -0.27791 0 -2.7348 -0.4224 0.1721 -2.91344
THR_32 -6.49357 0.33987 5.25803 -0.19415 0.08982 0.06751 3.06471 -2.97734 -0.00279 -0.02594 -2.95142 -0.01863 0 0 0 0 0 0.02439 -0.01137 0.01328 0.05299 0 -0.01697 2.33687 -1.0874 -0.18984 0.22272 -2.49922
LEU_33 -9.41205 0.80495 4.31962 -0.48263 0.21981 0.10894 2.75813 -2.98946 -0 -0 -1.98732 0.26097 0 0 0 0 0 0.0097 0.03837 0.02288 0.40544 0 -0.26413 0 0.18072 -0.00817 0.33582 -5.6784
LEU_34 -5.46276 0.29342 5.28523 -0.48276 0.20483 0.1114 2.38259 -2.617 -0 -0 -2.00977 0.21901 0 0 0 0 0 0.00481 0.03468 0.02246 0.38567 0 -0.27207 0 0.18072 -0.25583 0.35579 -1.61959
ALA_35 -4.73623 0.25691 4.35667 -0.02271 0 0 2.75439 -2.59435 -0 -0 -2.58799 -0.3659 0 0 0 0 0 0.01185 -0.04008 0 0 0 -0.29322 0 1.8394 -0.38048 0.28457 -1.51716
MET_36 -11.9307 1.24044 5.98084 -0.4442 0.19206 0.1445 3.22429 -3.43411 -0 -0 -2.58435 -0.14755 0 0 0 0 0 0.00592 -0.00938 0.09803 1.91273 0 0.08226 0 0.60916 -0.10754 0.4135 -4.75405
GLU_37 -6.14069 0.30551 7.62186 -0.34158 0.05077 0.40464 3.09771 -3.24303 -0.01146 -0.11534 -3.05796 -0.64339 0 0 0 -0.52092 0 0.00837 0.01034 0.09338 0 3.5176 -0.15172 0 -2.7348 -0.04883 0.41887 -1.48069
GLU_38 -5.23179 0.18639 6.56193 -0.32644 0.0565 0.36759 3.40446 -2.81545 -0.00042 -0.00961 -3.9574 -0.55311 0 0 0 -1.15681 0 0.00222 0.01341 0.02161 0 3.23196 -0.10328 0 -2.7348 -0.34124 0.20224 -3.18204
LEU_39 -7.83127 0.72157 4.46579 -0.49348 0.24468 0.12106 2.91358 -2.87167 -0 -0 -2.12023 0.21543 0 0 0 0 0 0.00871 0.08796 0.13612 0.30296 0 -0.30266 0 0.18072 -0.31844 0.26148 -4.27769
ARG_40 -6.9035 0.43641 7.37533 -0.72832 0.11027 0.48663 2.62044 -3.46252 -0.01146 -0.11534 -2.80169 0.34174 0 0 -0.5765 0 0 0.00919 0.07174 0.04188 2.47226 0 -0.12734 0 -1.2888 -0.26737 0.40749 -1.90945
GLU_41 -3.21161 0.1509 3.79409 -0.21066 0.0237 0.28245 1.21205 -1.69771 -0.00042 -0.00961 -0.53976 -0.55505 0 0 0 0 0 0.00178 0.02879 0.06525 0 3.131 -0.24617 0 -2.7348 -0.20542 0.3332 -0.388
ARG_42 -4.72775 0.42794 4.36042 -0.61867 0.08283 0.34836 2.19671 -1.89042 -0 -0 -2.68066 0.18329 0 0 0 -1.15681 0 0.07003 -0.02553 0.11468 2.52628 0 -0.145 0 -1.2888 -0.33118 0.51186 -2.04242
LEU_43 -5.77985 0.92089 2.81059 -0.5302 0.29341 0.18712 2.36658 -2.05177 -0 -0 -2.11161 -0.09959 0 0 0 0 0 0.12423 0.02459 0.93482 0.94941 0 0.1314 0 0.18072 -0.06993 1.10302 -0.61617
PRO_44 -2.33799 0.47142 2.03642 -0.14361 0.00362 0.10389 0.59756 -0.86029 -0 -0 -0.29583 0.16008 0 0 0 0 0 0.09483 -0.07747 0.01497 0.16946 0 -0.95773 0 -2.4119 -0.2626 1.01848 -2.67667
GLY_45 -2.3328 0.07391 2.16033 -8e-05 0 0 0.61092 -1.15818 -0.00452 -0.06411 -0.51993 -0.37558 0 0 0 0 0 0.11903 -0.06176 0 0 0 -1.49566 0 0.83697 -0.36338 0.4791 -2.09575
VAL_46 -6.28679 0.58627 1.11789 -0.34078 0.35237 0.07472 1.73835 -1.67728 -0 -0 -1.93653 -0.20727 0 0 0 0 0 0.04374 -0.0397 0.29257 1.6535 0 -0.20774 0 1.9342 -0.07939 0.5976 -2.38427
GLY_47 -4.14242 0.33607 2.94658 -0.00047 0 0 2.08557 -1.90829 -0 -0 -2.30515 -0.19835 0 0 0 0 0 0.04782 -0.12741 0 0 0 -0.5246 0 0.83697 -0.0465 0.49344 -2.50673
PHE_48 -12.088 1.13006 4.00476 -0.64349 0.06407 0.3541 4.02311 -3.38339 -0.0307 -0.17514 -2.37234 0.06795 0 0 -0.64653 0 0 0.03695 -0.00514 0.00081 0 1.9746 -0.13849 0 1.0402 0.01271 0.28497 -6.48892
VAL_49 -6.72385 0.68629 2.29026 -0.38186 0.38645 0.09442 1.61683 -2.20513 -0.01152 -0.05078 -1.84007 -0.35139 0 0 0 0 0 0.02744 -0.06075 0.00157 0.96969 0 -0.69533 0 1.9342 -0.22533 0.40633 -4.13252
LEU_50 -7.93828 1.23014 1.62581 -0.46377 0.14731 0.08866 2.42255 -2.15931 -0 -0 -2.12385 0.07037 0 0 0 0 0 0.01778 0.25471 0.03272 0.73888 0 -0.0118 0 0.18072 -0.15827 0.91187 -5.13375
GLY_51 -2.91803 0.15519 3.26121 -0.00012 0 0 1.5029 -1.61505 -0.02699 -0.14973 -1.17691 -0.43274 0 0 0 0 0 0.0465 0.25794 0 0 0 0.3891 0 0.83697 0.77417 0.91127 1.81569
VAL_52 -7.58295 1.5237 2.05175 -0.33071 0.35486 0.07768 2.4553 -2.3556 -0.03916 -0.22121 -1.47552 -0.25756 0 0 0 0 0 0.03123 0.02512 0.17262 0.45304 0 0.11717 0 1.9342 0.87721 0.7377 -1.45115
SER_53 -4.17293 0.39005 4.05052 -0.02912 0.00013 0.04748 1.94417 -2.18355 -0.03354 -0.24404 -0.27267 -0.94384 0 0 0 0 0 0.00733 -0.13726 0.00652 0.16142 0 -0.27594 0.60077 -0.77834 -0.10412 0.65654 -1.31043
ASN_54 -7.39251 1.00124 5.64512 -0.17002 0.00493 0.25661 3.33727 -3.14118 -0.00941 -0.10603 -2.41638 -0.36479 0 0 -0.66625 0 0 0.00534 0.07834 0.06074 0 1.65664 0.08694 0 -0.93687 -0.26224 0.43185 -2.90067
VAL_55 -8.50092 0.88867 2.2344 -0.35967 0.16654 0.08925 2.7231 -2.5851 -0.02966 -0.18951 -1.91326 -0.14741 0 0 0 0 0 0.02922 -0.04787 0.11758 0.68572 0 0.28617 0 1.9342 -0.20492 0.51648 -4.30697
SER_56 -6.67249 0.83118 5.5135 -0.04284 0.02601 0.06512 2.99591 -2.72369 -0.03569 -0.20788 -2.89205 -0.3113 0 0 0 -0.6794 0 0.02765 -0.05856 0.00395 0.47684 0 0.00522 1.72055 -0.77834 -0.19157 0.709 -2.21887
PHE_57 -5.92608 0.4834 3.94487 -0.53315 0.30187 0.22805 2.27664 -2.31655 -0.0026 -0.02996 -1.35404 -0.08453 0 0 -0.4537 0 0 0.03617 -0.06491 0.00111 0 3.8243 0.13266 0 1.0402 -0.35515 0.76179 1.91041
GLY_58 -1.33811 0.05506 1.3139 -7e-05 0 0 0.34862 -0.68805 -0.02622 -0.12663 0.03987 -0.35814 0 0 0 0 0 0.00972 -0.1785 0 0 0 -1.52906 0 0.83697 -0.57867 0.34875 -1.87055
LEU_59 -7.84231 0.98525 1.73289 -0.47722 0.20582 0.08497 1.2836 -1.62573 -0.04799 -0.30158 -1.15095 0.34948 0 0 0 0 0 0.01413 -0.03129 0.34509 0.38728 0 -0.20627 0 0.18072 -0.248 0.39679 -5.96531
LYS_60 -6.76283 1.04346 6.39864 -0.32329 0.05278 0.16069 3.00386 -2.94045 -0.00099 -0.00925 -4.01992 0.17031 0 0 0 0 0 0.0247 0.00321 0.14345 1.92043 0 0.05427 0 -1.5107 -0.24618 1.21719 -1.62062
PRO_61 -5.24974 0.71182 3.77981 -0.06951 0 0.04333 1.52315 -1.56574 -0 -0 -1.2898 0.62249 0 0 0 0 0 0.01152 -0.13817 0.02936 0.15184 0 -0.51696 0 -2.4119 -0.05847 1.52069 -2.90628
ARG_62 -7.38146 0.70545 6.41071 -0.86467 0.24878 0.6381 2.26293 -2.92671 -0.01912 -0.0973 -1.44648 0.0959 0 0 0 0 0 0.01354 0.04953 0.17426 2.41999 0 -0.03158 0 -1.2888 0.22456 0.86124 0.04886
ALA_63 -6.96537 0.69109 2.59214 -0.0229 0 0 2.15153 -2.47991 -0 -0 -1.58756 -0.38077 0 0 0 0 0 0.01105 -0.02142 0 0 0 -0.3553 0 1.8394 -0.29519 0.35036 -4.47287
ARG_64 -8.69661 1.00182 8.38367 -0.5952 0.06867 0.32801 3.17942 -3.7077 -0.01112 -0.14577 -3.30397 0.50582 0 0 0 0 0 0.00754 -0.01437 0.0557 2.44719 0 -0.00149 0 -1.2888 -0.37423 0.27922 -1.88218
ARG_65 -7.80288 0.25737 7.45765 -0.57051 0.0827 0.31512 3.30049 -3.45099 -0.0039 -0.03034 -3.23682 0.43902 0 0 -0.8295 0 0 0.00578 0.00827 0.05514 2.40949 0 -0.09996 0 -1.2888 -0.28277 0.41932 -2.84614
VAL_66 -8.16022 0.60273 2.39269 -0.31436 0.22147 0.07187 2.48039 -2.6431 -0 -0 -1.75777 -0.15837 0 0 0 0 0 0.01349 -0.04814 0.0244 0.04663 0 -0.3617 0 1.9342 -0.22214 0.41121 -5.46672
LEU_67 -9.36011 0.58117 2.91189 -0.65435 0.18719 0.24542 2.44208 -2.79784 -0 -0 -2.38635 0.04981 0 0 0 0 0 0.01409 -0.049 0.10503 1.09085 0 -0.28754 0 0.18072 -0.15037 0.38722 -7.49008
ASN_68 -7.84689 0.43865 6.99471 -0.17241 0.01188 0.24995 3.48464 -3.7904 -0.02476 -0.19681 -3.45094 -0.29414 0 0 0 -0.6794 0 0.01418 0.05735 0.09584 0 1.46472 0.57688 0 -0.93687 -0.00992 0.36762 -3.64611
SER_69 -6.52036 0.41925 6.24241 -0.02478 0.00022 0.02518 3.58928 -3.18012 -0.0057 -0.09142 -3.65439 -0.35506 0 0 -0.80665 0 0 0.00731 -0.04253 0.14324 0.47702 0 0.30619 1.10897 -0.77834 0.13533 0.5928 -2.41216
VAL_70 -8.43006 0.96011 2.73512 -0.308 0.18175 0.0697 2.66627 -2.78282 -0.013 -0.11572 -1.84783 -0.23245 0 0 0 0 0 0.01074 -0.0401 0.06474 0.10668 0 -0.3646 0 1.9342 -0.02805 0.67549 -4.7578
PHE_71 -10.3395 0.97592 2.33956 -0.87447 0.03795 0.32688 2.90635 -2.82293 -0 -0 -2.51561 0.04063 0 0 0 0 0 0.01127 0.04542 0.06238 0 2.05597 -0.26904 0 1.0402 -0.08112 0.45198 -6.60814
LEU_72 -8.21365 0.82864 4.17065 -0.66244 0.13685 0.22772 2.81349 -3.06613 -0 -0 -2.12293 0.10238 0 0 0 0 0 0.01819 -0.00942 0.01424 0.93252 0 -0.21742 0 0.18072 -0.13143 0.56247 -4.43555
ASP_73 -6.52578 0.52922 9.14058 -0.19185 0.00047 0.63173 3.47411 -3.95359 -0.00857 -0.13837 -6.76228 -0.09226 0 0 0 -0.77401 0 0.02131 0.0838 0.29294 0 3.32335 0.1372 0 -2.3716 -0.2064 0.60666 -2.78336
GLU_74 -7.55664 0.3819 7.43932 -0.42114 0.04047 0.81052 3.43853 -3.49491 -0.06581 -0.49826 -3.97579 -0.54525 0 0 0 -0.76851 0 0.00586 0.05902 0.02271 0 3.56317 -0.29034 0 -2.7348 -0.40419 0.38194 -4.61221
ALA_75 -7.24459 0.97462 4.12895 -0.02074 0 0 3.25425 -3.1133 -0 -0 -2.49275 -0.36209 0 0 0 0 0 0.02457 0.229 0 0 0 -0.21707 0 1.8394 -0.46397 0.36671 -3.09701
ARG_76 -6.98068 0.60953 7.66679 -0.70721 0.14452 0.43607 3.2169 -3.55218 -0 -0 -3.06077 0.36574 0 0 0 -0.77401 0 0.0329 0.01006 0.43563 1.43885 0 -0.0918 0 -1.2888 -0.39719 0.53037 -1.96528
LYS_77 -4.194 0.40416 6.65091 -0.36701 0.04787 0.23345 2.50508 -2.754 -0.0249 -0.0933 -4.91674 0.41801 0 0 -0.5765 0 0 0.01083 -0.07335 0.01715 2.3336 0 -0.07206 0 -1.5107 -0.49622 0.4686 -1.98913
ARG_78 -8.859 0.53779 8.27221 -0.57708 0.08963 0.33381 3.2932 -3.5123 -0.00935 -0.10431 -3.29229 0.16185 0 0 0 -1.21647 0 0.00917 -0.0394 0.17564 2.43489 0 -0.03078 0 -1.2888 -0.55463 0.68878 -3.48742
GLY_79 -3.96419 0.35207 3.87935 -6e-05 0 0 1.56833 -1.94506 -0.03187 -0.19063 -1.31497 -0.3016 0 0 0 0 0 0.01128 -0.16969 0 0 0 -1.54107 0 0.83697 -0.11175 0.97228 -1.9506
LEU_80 -9.65398 1.92922 3.03462 -0.54623 0.34028 0.11226 1.8289 -2.73919 -0 -0 -0.70667 0.42444 0 0 0 0 0 0.02918 -0.07147 0.28881 0.55131 0 -0.08291 0 0.18072 -0.16084 0.76504 -4.47651
THR_81 -3.78 0.23387 3.20455 -0.11721 0.06192 0.06084 2.59721 -1.80315 -0.01282 -0.06784 -1.03323 -0.68267 0 0 -0.64653 0 0 0.01468 -0.00801 0.01567 0.15433 0 -0.66587 2.28912 -1.0874 -0.43724 0.43867 -1.27112
ALA_82 -4.07636 0.54673 2.38047 -0.02185 0 0 2.16699 -1.77107 -0.01165 -0.05235 -1.07637 -0.39147 0 0 0 0 0 0.03628 -0.00449 0 0 0 -0.53009 0 1.8394 -0.14919 0.2105 -0.90453
ALA_83 -3.42707 0.35936 -0.10103 -0.02295 0 0 0.54494 -0.91903 -0 -0 -0.32806 -0.42333 0 0 0 0 0 0.02579 0.00796 0 0 0 -0.52772 0 1.8394 -0.0411 0.20372 -2.80913
ILE_84 -2.98983 0.20294 2.15787 -0.49664 0.37405 0.13084 1.11079 -1.31222 -0.02117 -0.11867 -1.08618 -0.40035 0 0 0 0 0 0.0153 -0.02567 0.03285 0.24418 0 -0.27767 0 0.73287 0.14364 0.37516 -1.2079
VAL_85 -4.53614 0.68517 -0.04585 -0.31261 0.20562 0.06802 0.43685 -1.17671 -0 -0 -0.22694 -0.56773 0 0 0 0 0 0.00964 0.09179 0.05909 0.21353 0 -0.25804 0 1.9342 -0.06831 0.43325 -3.05516
ASP_86 -3.63775 0.24051 5.63018 -0.231 0.05115 0.74629 2.46348 -2.29479 -0 -0 -4.27817 -1.05022 0 0 0 -0.45929 0 0.02274 0.21862 0.0015 0 1.87776 -0.836 0 -2.3716 -0.3163 0.69526 -3.52765
ALA_87 -2.68895 0.3853 2.82866 -0.02331 0 0 1.45392 -1.50596 -0.0109 -0.06397 -0.77556 -0.38543 0 0 0 0 0 0.05176 -0.10189 0 0 0 -0.42363 0 1.8394 -0.34585 0.65832 0.89192
GLY_88 -1.45128 0.18601 2.01721 -5e-05 0 0 0.65926 -0.93976 -0 -0 -0.60023 -0.41906 0 0 0 0 0 0.01355 -0.08569 0 0 0 0.28121 0 0.83697 -0.15952 0.19521 0.53385
LYS_89 -5.18876 0.35963 6.51188 -0.39429 0.07479 0.32825 2.86868 -2.58038 -0.0057 -0.09142 -4.90096 -0.01235 0 0 -0.8295 -0.45929 0 0.00332 -0.02824 0.02893 2.12937 0 0.0252 0 -1.5107 0.05015 0.21857 -3.40281
ILE_90 -5.67155 0.35292 2.09674 -0.60175 0.43623 0.10139 1.24861 -1.65302 -0.0109 -0.06397 -0.72713 0.48306 0 0 0 0 0 0.02383 -0.07399 0.15353 0.91343 0 -0.50963 0 0.73287 -0.34921 0.51157 -2.60699
LEU_91 -6.65644 0.60792 3.16715 -0.48522 0.17537 0.10708 1.57972 -1.95647 -0.00289 -0.02086 -1.17769 0.1819 0 0 -0.80665 0 0 0.01193 0.66589 0.12367 0.7017 0 -0.3445 0 0.18072 -0.40547 1.21612 -3.13702
PRO_92 -4.29397 0.59137 3.49195 -0.14115 0.00172 0.10468 1.56185 -1.47111 -0 -0 -1.26902 0.15265 0 0 0 0 0 0.02756 -0.04952 0.03583 0.24469 0 -1.0579 0 -2.4119 -0.51953 1.35076 -3.65107
ILE_93 -5.55923 0.78117 2.10073 -0.68323 0.61149 0.15959 1.33631 -1.74739 -0 -0 -0.58903 0.0953 0 0 0 0 0 0.03288 -0.07422 0.05371 0.76934 0 -0.10462 0 0.73287 -0.50218 0.78537 -1.80113
SER_94 -2.29843 0.18521 2.53159 -0.02974 0.00071 0.04884 0.72142 -1.20616 -0 -0 0.39053 -0.92868 0 0 0 0 0 0.01572 -0.09256 0.00391 0.14455 0 -0.36253 0.60041 -0.77834 -0.26452 0.44122 -0.87685
GLN_95 -4.03035 0.42395 3.57129 -0.69064 0.10858 0.76551 1.56244 -1.49922 -0.01912 -0.0973 -1.14332 -0.68944 0 0 0 0 0 0.02215 -0.0566 0.00211 0 2.20265 -0.1467 0 -0.18838 -0.46264 0.20334 -0.16169
ILE_96 -7.77798 0.98826 1.66015 -0.47451 0.32206 0.10133 1.82254 -2.0226 -0 -0 -0.64219 0.0383 0 0 0 0 0 0.00607 -0.04421 0.019 0.43201 0 -0.74596 0 0.73287 -0.48733 0.92351 -5.14868
PRO_97 -4.59834 0.59422 3.43585 -0.12354 0.00221 0.09154 2.01529 -1.72606 -0.00175 -0.01299 -2.21963 0.23346 0 0 0 0 0 0.00304 -0.06724 0.03241 0.10435 0 -1.08882 0 -2.4119 -0.50186 1.01092 -5.22884
GLU_98 -2.80591 0.1156 3.20636 -0.45606 0.2391 1.42356 1.61705 -1.60466 -0.02791 -0.16435 -1.57193 -3.01985 0 0 0 0 0 0.00901 -0.04019 0.00511 0 4.00078 -0.18314 0 -2.7348 -0.4717 0.24623 -2.2177
GLU_99 -4.78633 0.44576 4.22587 -0.33699 0.06727 0.39316 1.56734 -2.14609 -0.02791 -0.16435 -1.12732 -0.60006 0 0 0 0 0 0.00785 0.00293 0.01031 0 3.20749 -0.06126 0 -2.7348 -0.19509 0.12398 -2.12824
ALA_100 -6.14491 0.25167 2.52867 -0.02237 0 0 2.01955 -2.36975 -0 -0 -1.12984 -0.36652 0 0 0 0 0 0.01572 0.00745 0 0 0 -0.27677 0 1.8394 -0.26486 0.10321 -3.80935
TYR_101 -8.31785 0.84123 3.91091 -0.93594 0.04883 0.31553 2.85743 -2.99306 -0.01457 -0.14079 -2.30254 -0.29206 0 0 0 0 0 0.00463 0.0092 0.04447 0 1.80102 -0.3165 0.01583 1.2797 -0.15059 0.15773 -4.1774
ALA_102 -4.62687 0.15932 4.95042 -0.0221 0 0 2.63667 -2.6962 -0.00175 -0.01299 -2.09215 -0.36323 0 0 0 0 0 0.00427 0.00359 0 0 0 -0.26409 0 1.8394 -0.13444 0.19418 -0.42597
LEU_103 -8.38308 0.74681 5.21957 -0.48389 0.25023 0.11805 2.7075 -3.23627 -0 -0 -2.18776 0.20651 0 0 0 0 0 0.01313 0.13184 0.0734 0.34696 0 -0.28455 0 0.18072 -0.37264 0.3454 -4.60806
ALA_104 -6.83196 0.61025 3.37297 -0.02237 0 0 3.04311 -2.87145 -0 -0 -2.55704 -0.3701 0 0 0 0 0 0.02192 0.0376 0 0 0 -0.25618 0 1.8394 -0.35743 0.40899 -3.9323
LEU_105 -8.5912 0.65863 5.67089 -0.49194 0.23512 0.11652 2.97607 -3.36944 -0 -0 -2.45786 0.23313 0 0 0 0 0 0.02196 0.03461 0.00879 0.36762 0 -0.27604 0 0.18072 -0.35086 0.36283 -4.67044
ASP_106 -7.42858 0.46107 8.48307 -0.10153 0.00239 0.30093 3.56807 -3.71906 -0 -0 -3.93657 -0.44399 0 0 0 -0.48951 0 0.00356 0.08437 0.00445 0 1.6969 0.13616 0 -2.3716 -0.3249 0.44422 -3.63056
LEU_107 -8.39368 0.72804 3.53171 -0.64401 0.15228 0.21687 2.03389 -2.68785 -0.01799 -0.11631 -1.43999 0.09909 0 0 0 0 0 0.00438 -0.02083 0.15469 0.77758 0 -0.20132 0 0.18072 -0.17614 0.68173 -5.13714
ILE_108 -9.31006 0.85727 2.18299 -0.52525 0.47306 0.10748 2.39155 -2.5997 -0 -0 -1.24647 0.01733 0 0 0 0 0 0.00501 -0.01315 0.11414 0.68149 0 -0.30863 0 0.73287 -0.00835 0.60807 -5.84035
TYR_109 -8.55064 0.44668 4.84291 -0.68111 0.08483 0.37203 2.66929 -2.71988 -0.03703 -0.12148 -2.93103 -0.2273 0 0 0 -1.46407 0 0.00602 -0.05402 0.02372 0 2.01261 -0.22182 0.01366 1.2797 -0.21705 0.4531 -5.02087
ASP_110 -4.45268 0.2295 6.64134 -0.30536 0.12133 1.07566 3.03792 -2.65717 -0.01155 -0.12872 -5.32168 -0.11814 0 0 0 -1.54845 0 0.00477 -0.0294 0.04473 0 2.1039 -0.59489 0 -2.3716 -0.4292 0.48332 -4.22637
ARG_111 -6.42539 0.36245 6.51222 -0.5141 0.15643 0.33152 1.87248 -2.68724 -0 -0 -2.71422 0.08438 0 0 0 -0.48951 0 0.00943 0.12748 0.66728 1.8143 0 0.10016 0 -1.2888 0.06089 0.40094 -1.61931
ARG_112 -6.0955 0.40064 7.51922 -0.59513 0.05751 0.39545 3.38271 -2.80611 -0.01138 -0.12469 -6.29624 0.48676 0 0 0 -3.04801 0 0.00639 0.00315 0.72516 1.84722 0 -0.10665 0 -1.2888 0.10176 0.53762 -4.90892
LYS_113 -3.64321 0.3354 3.90022 -0.28843 0.03691 0.14006 1.77801 -1.6988 -0 -0 -1.62697 -0.27911 0 0 0 0 0 0.01847 0.0273 0.06158 2.0971 0 0.11368 0 -1.5107 -0.16688 0.67246 -0.03291
GLU_114 -1.15111 0.16637 1.42025 -0.28727 0.04378 0.34992 0.29545 -0.63906 -0 -0 0.27643 -0.29306 0 0 0 0 0 0.26552 -0.09135 0.00134 0 2.73029 -0.0338 0 -2.7348 -0.25627 0.4744 0.53702
GLY_115 -0.94782 0.05154 1.12545 -5e-05 0 0 0.22572 -0.53997 -0 -0 0.11565 -0.38 0 0 0 0 0 0.09632 -0.19116 0 0 0 -1.44501 0 0.83697 -0.84335 0.27577 -1.61994
PHE_116 -6.87323 0.59781 3.35919 -0.83818 0.0412 0.19362 2.52416 -2.04036 -0 -0 -1.90871 -0.51104 0 0 0 0 0 0.00975 0.01667 0.19271 0 2.24315 -0.26663 0 1.0402 -0.39013 0.42514 -2.18465
ASP_117 -5.44759 0.5787 7.01315 -0.23214 0.08844 0.74952 4.14227 -2.98783 -0.00043 -0.00409 -6.32036 -1.26412 0 0 -0.49275 -1.36918 0 0.02836 -0.03348 0.0046 0 2.08221 -0.49764 0 -2.3716 0.17381 1.03599 -5.12419
PRO_118 -8.06979 0.98306 4.48922 -0.07402 0 0.04567 1.84008 -2.08557 -0 -0 -1.05821 0.63945 0 0 0 0 0 0.01354 -0.19192 0.06606 0.19067 0 -0.6042 0 -2.4119 0.1295 1.06009 -5.03827
LEU_119 -7.17188 0.64239 3.94358 -0.69061 0.18051 0.27847 2.26318 -2.67284 -0.01727 -0.11265 -2.20232 0.08369 0 0 -0.49275 0 0 0.0194 -0.00269 0.01598 0.93031 0 -0.25061 0 0.18072 0.03023 0.58056 -4.46462
LEU_120 -4.47094 0.23808 4.76438 -0.48308 0.21067 0.11195 2.39333 -2.30186 -0 -0 -1.85536 0.14868 0 0 0 0 0 0.01816 0.0148 0.04112 0.37987 0 -0.26384 0 0.18072 -0.16297 0.45741 -0.57888
ALA_121 -4.98983 0.39873 2.96295 -0.02125 0 0 2.13575 -2.32739 -0 -0 -1.30392 -0.35838 0 0 0 0 0 0.01144 -0.00419 0 0 0 -0.15444 0 1.8394 -0.20568 0.27967 -1.73713
PHE_122 -11.6385 1.50141 3.39841 -0.67913 0.01568 0.17839 3.11354 -3.24082 -0.00043 -0.00409 -2.39538 -0.11321 0 0 0 0 0 0.01377 -0.00316 0.10311 0 1.89221 -0.38796 0 1.0402 -0.09942 0.5009 -6.80445
MET_123 -8.01258 0.76566 4.58199 -0.7192 0.34604 0.23183 2.60073 -2.58162 -0 -0 -1.95773 0.05097 0 0 0 0 0 0.01132 0.10902 0.17772 0.9354 0 -0.14494 0 0.60916 -0.08404 0.71515 -2.3651
ALA_124 -4.12518 0.3046 4.42671 -0.02296 0 0 2.87325 -2.53878 -0 -0 -2.76731 -0.37997 0 0 0 0 0 0.0039 0.0369 0 0 0 -0.33334 0 1.8394 -0.43608 0.38357 -0.73528
TYR_125 -9.45318 0.8335 5.57651 -0.96719 0.1154 0.3554 3.2998 -3.51008 -0 -0 -3.149 -0.29411 0 0 0 0 0 0.02871 0.01114 0.00302 0 1.79243 -0.44815 0.01631 1.2797 -0.23563 0.2762 -4.46923
PHE_126 -11.2335 1.40184 3.5615 -0.70933 0.07867 0.398 2.66405 -3.16889 -0 -0 -2.25629 0.04458 0 0 0 0 0 0.02004 0.00499 0.24467 0 2.44432 0.12783 0 1.0402 -0.03271 0.71614 -4.65382
GLU_127 -3.84358 0.45891 5.93322 -0.57344 0.08698 1.02558 2.39237 -2.65513 -0 -0 -4.00809 -0.69808 0 0 0 0 0 0.00965 -0.03835 0.05954 0 3.38725 -0.21613 0 -2.7348 -0.28986 0.67327 -1.03067
ALA_128 -3.18377 0.17844 3.03889 -0.02336 0 0 1.636 -1.81475 -0 -0 -1.23919 -0.36842 0 0 0 0 0 0.02659 -0.08009 0 0 0 -0.38037 0 1.8394 -0.53238 0.28094 -0.62207
HIS_D_129 -5.40484 0.49694 5.14189 -0.46186 0.04775 0.55042 1.77883 -2.56078 -0 -0 -1.72934 -0.226 0 0 0 0 0 0.07326 -0.06689 0.00339 0 2.42205 -0.30791 0 -0.45461 -0.66629 0.27163 -1.09235
LYS_130 -2.2416 0.14047 3.07918 -0.33519 0.06034 0.21588 1.1885 -1.38488 -0 -0 -1.38848 -0.37464 0 0 0 0 0 0.38659 -0.08723 0.00846 1.55606 0 -0.15899 0 -1.5107 -0.49163 0.20131 -1.13656
GLU_131 -5.30144 0.62442 5.23036 -0.35486 0.10824 0.5969 1.4215 -1.95292 -0.00277 -0.00879 -1.52905 -0.88341 0 0 0 0 0 0.05404 0.27048 0.29839 0 3.52233 0.16989 0 -2.7348 -0.19731 0.22726 -0.44156
ASP_132 -3.30639 0.69126 3.52197 -0.12143 0.01693 0.35616 1.13476 -1.36364 -0.00278 -0.00902 -1.4348 -0.73763 0 0 0 0 0 0.00552 -0.07542 0.00999 0 2.81205 -0.53425 0 -2.3716 -0.01525 0.9769 -0.4467
PRO_133 -2.7038 0.73937 1.44205 -0.19911 0.0048 0.13984 0.47644 -0.58364 -0 -0 -0.20262 0.10518 0 0 0 0 0 0.0267 0.0248 0.01631 0.32131 0 -0.76666 0 -2.4119 -0.04867 0.97977 -2.63983
GLY:CtermProteinFull_134 -1.38918 0.08601 1.23552 -0.00193 0 0 0.12817 -0.48906 -0 -0 -0.39146 -0.05813 0 0 0 0 0 0.00771 0 0 0 0 0 0 0.83697 -0.05924 0.24736 0.15274
VRT_135 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.47978 0 0 0 0 0 0 0 0 0 4.47978
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

