REMARK ID 77109 DOMAINID 75313 MODEL 1 2021-05-22_00000306_1_11
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 78.899
ATOM      1  N   ASN A   1       0.129  20.311  24.371  1.00  7.060          N  
ATOM      2  CA  ASN A   1      -0.337  19.445  25.449  1.00  7.070          C  
ATOM      3  C   ASN A   1      -0.475  18.018  24.933  1.00  6.660          C  
ATOM      4  O   ASN A   1      -1.267  17.744  24.026  1.00  6.140          O  
ATOM      5  CB  ASN A   1      -1.649  19.947  26.028  1.00  9.890          C  
ATOM      6  CG  ASN A   1      -2.081  19.212  27.300  1.00  9.890          C  
ATOM      7  OD1 ASN A   1      -1.959  17.983  27.472  1.00  9.890          O  
ATOM      8  ND2 ASN A   1      -2.599  19.991  28.225  1.00  9.890          N  
ATOM      9 1H   ASN A   1       0.421  21.198  24.757  1.00  8.470          H  
ATOM     10 2H   ASN A   1       0.910  19.876  23.902  1.00  8.470          H  
ATOM     11 3H   ASN A   1      -0.618  20.464  23.709  1.00  8.470          H  
ATOM     12  HA  ASN A   1       0.414  19.437  26.241  1.00  8.480          H  
ATOM     13 1HB  ASN A   1      -1.560  21.012  26.253  1.00 11.870          H  
ATOM     14 2HB  ASN A   1      -2.436  19.838  25.280  1.00 11.870          H  
ATOM     15 1HD2 ASN A   1      -2.904  19.608  29.094  1.00 11.870          H  
ATOM     16 2HD2 ASN A   1      -2.683  20.975  28.059  1.00 11.870          H  
ATOM     17  N   GLY A   2       0.281  17.097  25.531  1.00  7.010          N  
ATOM     18  CA  GLY A   2       0.290  15.685  25.127  1.00  6.860          C  
ATOM     19  C   GLY A   2      -1.087  15.007  25.121  1.00  6.150          C  
ATOM     20  O   GLY A   2      -1.300  14.038  24.392  1.00  6.190          O  
ATOM     21  H   GLY A   2       0.891  17.377  26.288  1.00  8.410          H  
ATOM     22 1HA  GLY A   2       0.731  15.606  24.133  1.00  8.230          H  
ATOM     23 2HA  GLY A   2       0.951  15.135  25.796  1.00  8.230          H  
ATOM     24  N   ARG A   3      -2.045  15.530  25.890  1.00  5.710          N  
ATOM     25  CA  ARG A   3      -3.386  14.948  25.943  1.00  5.210          C  
ATOM     26  C   ARG A   3      -4.111  15.061  24.603  1.00  4.680          C  
ATOM     27  O   ARG A   3      -5.072  14.335  24.341  1.00  4.570          O  
ATOM     28  CB  ARG A   3      -4.226  15.609  27.024  1.00  7.490          C  
ATOM     29  CG  ARG A   3      -3.791  15.293  28.452  1.00  7.490          C  
ATOM     30  CD  ARG A   3      -4.620  16.010  29.460  1.00  7.490          C  
ATOM     31  NE  ARG A   3      -4.213  15.694  30.826  1.00  7.490          N  
ATOM     32  CZ  ARG A   3      -4.705  16.286  31.933  1.00  7.490          C  
ATOM     33  NH1 ARG A   3      -5.620  17.225  31.829  1.00  7.490          N  
ATOM     34  NH2 ARG A   3      -4.266  15.923  33.126  1.00  7.490          N  
ATOM     35  H   ARG A   3      -1.846  16.354  26.453  1.00  6.850          H  
ATOM     36  HA  ARG A   3      -3.289  13.890  26.190  1.00  6.250          H  
ATOM     37 1HB  ARG A   3      -4.201  16.689  26.896  1.00  8.990          H  
ATOM     38 2HB  ARG A   3      -5.264  15.292  26.919  1.00  8.990          H  
ATOM     39 1HG  ARG A   3      -3.879  14.222  28.631  1.00  8.990          H  
ATOM     40 2HG  ARG A   3      -2.752  15.599  28.585  1.00  8.990          H  
ATOM     41 1HD  ARG A   3      -4.513  17.085  29.311  1.00  8.990          H  
ATOM     42 2HD  ARG A   3      -5.665  15.728  29.340  1.00  8.990          H  
ATOM     43  HE  ARG A   3      -3.509  14.978  30.950  1.00  8.990          H  
ATOM     44 1HH1 ARG A   3      -5.955  17.504  30.917  1.00  8.990          H  
ATOM     45 2HH1 ARG A   3      -5.988  17.667  32.659  1.00  8.990          H  
ATOM     46 1HH2 ARG A   3      -3.562  15.202  33.208  1.00  8.990          H  
ATOM     47 2HH2 ARG A   3      -4.633  16.366  33.956  1.00  8.990          H  
ATOM     48  N   SER A   4      -3.671  15.998  23.762  1.00  4.590          N  
ATOM     49  CA  SER A   4      -4.267  16.217  22.456  1.00  4.390          C  
ATOM     50  C   SER A   4      -3.651  15.310  21.383  1.00  4.370          C  
ATOM     51  O   SER A   4      -4.019  15.398  20.215  1.00  4.630          O  
ATOM     52  CB  SER A   4      -4.138  17.676  22.049  1.00  6.230          C  
ATOM     53  OG  SER A   4      -2.802  18.035  21.827  1.00  6.230          O  
ATOM     54  H   SER A   4      -2.863  16.564  24.015  1.00  5.510          H  
ATOM     55  HA  SER A   4      -5.328  15.978  22.525  1.00  5.270          H  
ATOM     56 1HB  SER A   4      -4.723  17.858  21.149  1.00  7.470          H  
ATOM     57 2HB  SER A   4      -4.552  18.301  22.838  1.00  7.470          H  
ATOM     58  HG  SER A   4      -2.303  17.726  22.613  1.00  7.470          H  
ATOM     59  N   LYS A   5      -2.676  14.476  21.741  1.00  4.240          N  
ATOM     60  CA  LYS A   5      -2.004  13.625  20.760  1.00  4.310          C  
ATOM     61  C   LYS A   5      -2.549  12.177  20.737  1.00  3.680          C  
ATOM     62  O   LYS A   5      -3.329  11.782  21.618  1.00  3.520          O  
ATOM     63  CB  LYS A   5      -0.494  13.623  21.042  1.00  6.010          C  
ATOM     64  CG  LYS A   5       0.186  15.018  21.022  1.00  6.010          C  
ATOM     65  CD  LYS A   5       0.125  15.696  19.627  1.00  6.010          C  
ATOM     66  CE  LYS A   5       0.958  16.996  19.602  1.00  6.010          C  
ATOM     67  NZ  LYS A   5       0.917  17.697  18.272  1.00  6.010          N  
ATOM     68  H   LYS A   5      -2.376  14.412  22.715  1.00  5.090          H  
ATOM     69  HA  LYS A   5      -2.168  14.072  19.784  1.00  5.170          H  
ATOM     70 1HB  LYS A   5      -0.331  13.215  22.043  1.00  7.210          H  
ATOM     71 2HB  LYS A   5       0.032  12.969  20.355  1.00  7.210          H  
ATOM     72 1HG  LYS A   5      -0.316  15.664  21.749  1.00  7.210          H  
ATOM     73 2HG  LYS A   5       1.228  14.914  21.320  1.00  7.210          H  
ATOM     74 1HD  LYS A   5       0.498  15.020  18.855  1.00  7.210          H  
ATOM     75 2HD  LYS A   5      -0.905  15.948  19.398  1.00  7.210          H  
ATOM     76 1HE  LYS A   5       0.589  17.674  20.370  1.00  7.210          H  
ATOM     77 2HE  LYS A   5       1.995  16.740  19.823  1.00  7.210          H  
ATOM     78 1HZ  LYS A   5       1.490  18.517  18.303  1.00  7.210          H  
ATOM     79 2HZ  LYS A   5       1.269  17.067  17.536  1.00  7.210          H  
ATOM     80 3HZ  LYS A   5      -0.030  17.978  17.998  1.00  7.210          H  
ATOM     81  N   PRO A   6      -2.297  11.412  19.656  1.00  3.680          N  
ATOM     82  CA  PRO A   6      -2.552   9.986  19.575  1.00  3.330          C  
ATOM     83  C   PRO A   6      -1.500   9.273  20.443  1.00  2.530          C  
ATOM     84  O   PRO A   6      -0.444   9.854  20.690  1.00  2.720          O  
ATOM     85  CB  PRO A   6      -2.463   9.702  18.066  1.00  5.000          C  
ATOM     86  CG  PRO A   6      -1.580  10.794  17.517  1.00  5.000          C  
ATOM     87  CD  PRO A   6      -1.940  12.027  18.348  1.00  5.000          C  
ATOM     88  HA  PRO A   6      -3.571   9.824  19.931  1.00  4.000          H  
ATOM     89 1HB  PRO A   6      -2.046   8.703  17.899  1.00  5.990          H  
ATOM     90 2HB  PRO A   6      -3.472   9.703  17.623  1.00  5.990          H  
ATOM     91 1HG  PRO A   6      -0.522  10.505  17.612  1.00  5.990          H  
ATOM     92 2HG  PRO A   6      -1.776  10.935  16.445  1.00  5.990          H  
ATOM     93 1HD  PRO A   6      -1.059  12.668  18.405  1.00  5.990          H  
ATOM     94 2HD  PRO A   6      -2.812  12.555  17.920  1.00  5.990          H  
ATOM     95  N   PRO A   7      -1.743   8.044  20.922  1.00  2.030          N  
ATOM     96  CA  PRO A   7      -0.820   7.222  21.684  1.00  1.860          C  
ATOM     97  C   PRO A   7       0.464   6.946  20.942  1.00  1.730          C  
ATOM     98  O   PRO A   7       0.458   6.786  19.718  1.00  1.600          O  
ATOM     99  CB  PRO A   7      -1.596   5.917  21.877  1.00  2.790          C  
ATOM    100  CG  PRO A   7      -3.026   6.309  21.755  1.00  2.790          C  
ATOM    101  CD  PRO A   7      -3.043   7.411  20.719  1.00  2.790          C  
ATOM    102  HA  PRO A   7      -0.615   7.711  22.650  1.00  2.230          H  
ATOM    103 1HB  PRO A   7      -1.296   5.183  21.119  1.00  3.350          H  
ATOM    104 2HB  PRO A   7      -1.362   5.480  22.857  1.00  3.350          H  
ATOM    105 1HG  PRO A   7      -3.627   5.438  21.457  1.00  3.350          H  
ATOM    106 2HG  PRO A   7      -3.415   6.641  22.728  1.00  3.350          H  
ATOM    107 1HD  PRO A   7      -3.139   7.015  19.700  1.00  3.350          H  
ATOM    108 2HD  PRO A   7      -3.841   8.051  20.987  1.00  3.350          H  
ATOM    109  N   ARG A   8       1.536   6.719  21.697  1.00  1.890          N  
ATOM    110  CA  ARG A   8       2.826   6.383  21.103  1.00  1.910          C  
ATOM    111  C   ARG A   8       2.716   5.104  20.285  1.00  1.710          C  
ATOM    112  O   ARG A   8       3.430   4.929  19.302  1.00  1.600          O  
ATOM    113  CB  ARG A   8       3.888   6.206  22.175  1.00  2.670          C  
ATOM    114  CG  ARG A   8       4.326   7.489  22.871  1.00  2.670          C  
ATOM    115  CD  ARG A   8       5.328   7.219  23.945  1.00  2.670          C  
ATOM    116  NE  ARG A   8       5.755   8.441  24.616  1.00  2.670          N  
ATOM    117  CZ  ARG A   8       6.547   8.481  25.707  1.00  2.670          C  
ATOM    118  NH1 ARG A   8       6.992   7.363  26.240  1.00  2.670          N  
ATOM    119  NH2 ARG A   8       6.878   9.643  26.241  1.00  2.670          N  
ATOM    120  H   ARG A   8       1.474   6.839  22.699  1.00  2.270          H  
ATOM    121  HA  ARG A   8       3.128   7.198  20.443  1.00  2.290          H  
ATOM    122 1HB  ARG A   8       3.522   5.523  22.940  1.00  3.200          H  
ATOM    123 2HB  ARG A   8       4.775   5.753  21.733  1.00  3.200          H  
ATOM    124 1HG  ARG A   8       4.780   8.159  22.141  1.00  3.200          H  
ATOM    125 2HG  ARG A   8       3.458   7.974  23.319  1.00  3.200          H  
ATOM    126 1HD  ARG A   8       4.890   6.557  24.693  1.00  3.200          H  
ATOM    127 2HD  ARG A   8       6.207   6.744  23.512  1.00  3.200          H  
ATOM    128  HE  ARG A   8       5.434   9.322  24.236  1.00  3.200          H  
ATOM    129 1HH1 ARG A   8       6.741   6.474  25.833  1.00  3.200          H  
ATOM    130 2HH1 ARG A   8       7.585   7.395  27.057  1.00  3.200          H  
ATOM    131 1HH2 ARG A   8       6.537  10.503  25.832  1.00  3.200          H  
ATOM    132 2HH2 ARG A   8       7.471   9.673  27.057  1.00  3.200          H  
ATOM    133  N   ARG A   9       1.804   4.216  20.678  1.00  1.750          N  
ATOM    134  CA  ARG A   9       1.586   2.976  19.952  1.00  1.690          C  
ATOM    135  C   ARG A   9       1.038   3.270  18.557  1.00  1.440          C  
ATOM    136  O   ARG A   9       1.381   2.591  17.592  1.00  1.380          O  
ATOM    137  CB  ARG A   9       0.610   2.073  20.688  1.00  2.390          C  
ATOM    138  CG  ARG A   9       0.329   0.731  20.007  1.00  2.390          C  
ATOM    139  CD  ARG A   9       1.546  -0.142  19.938  1.00  2.390          C  
ATOM    140  NE  ARG A   9       1.239  -1.455  19.380  1.00  2.390          N  
ATOM    141  CZ  ARG A   9       2.151  -2.402  19.076  1.00  2.390          C  
ATOM    142  NH1 ARG A   9       3.430  -2.182  19.278  1.00  2.390          N  
ATOM    143  NH2 ARG A   9       1.752  -3.561  18.578  1.00  2.390          N  
ATOM    144  H   ARG A   9       1.251   4.417  21.496  1.00  2.100          H  
ATOM    145  HA  ARG A   9       2.538   2.454  19.858  1.00  2.030          H  
ATOM    146 1HB  ARG A   9       0.989   1.865  21.686  1.00  2.870          H  
ATOM    147 2HB  ARG A   9      -0.344   2.589  20.801  1.00  2.870          H  
ATOM    148 1HG  ARG A   9      -0.445   0.198  20.557  1.00  2.870          H  
ATOM    149 2HG  ARG A   9      -0.013   0.915  18.988  1.00  2.870          H  
ATOM    150 1HD  ARG A   9       2.297   0.330  19.303  1.00  2.870          H  
ATOM    151 2HD  ARG A   9       1.953  -0.283  20.939  1.00  2.870          H  
ATOM    152  HE  ARG A   9       0.266  -1.674  19.213  1.00  2.870          H  
ATOM    153 1HH1 ARG A   9       3.739  -1.299  19.659  1.00  2.870          H  
ATOM    154 2HH1 ARG A   9       4.108  -2.896  19.050  1.00  2.870          H  
ATOM    155 1HH2 ARG A   9       0.767  -3.735  18.423  1.00  2.870          H  
ATOM    156 2HH2 ARG A   9       2.431  -4.273  18.352  1.00  2.870          H  
ATOM    157  N   ALA A  10       0.151   4.264  18.436  1.00  1.380          N  
ATOM    158  CA  ALA A  10      -0.407   4.574  17.130  1.00  1.290          C  
ATOM    159  C   ALA A  10       0.720   5.088  16.255  1.00  1.190          C  
ATOM    160  O   ALA A  10       0.861   4.708  15.088  1.00  1.190          O  
ATOM    161  CB  ALA A  10      -1.522   5.607  17.248  1.00  1.840          C  
ATOM    162  H   ALA A  10      -0.081   4.859  19.221  1.00  1.660          H  
ATOM    163  HA  ALA A  10      -0.802   3.659  16.689  1.00  1.550          H  
ATOM    164 1HB  ALA A  10      -1.929   5.829  16.262  1.00  2.210          H  
ATOM    165 2HB  ALA A  10      -2.312   5.217  17.888  1.00  2.210          H  
ATOM    166 3HB  ALA A  10      -1.120   6.516  17.689  1.00  2.210          H  
ATOM    167  N   ALA A  11       1.566   5.931  16.853  1.00  1.200          N  
ATOM    168  CA  ALA A  11       2.694   6.480  16.125  1.00  1.200          C  
ATOM    169  C   ALA A  11       3.635   5.359  15.697  1.00  1.140          C  
ATOM    170  O   ALA A  11       4.077   5.322  14.545  1.00  1.120          O  
ATOM    171  CB  ALA A  11       3.423   7.497  16.978  1.00  1.680          C  
ATOM    172  H   ALA A  11       1.395   6.198  17.826  1.00  1.440          H  
ATOM    173  HA  ALA A  11       2.315   6.971  15.227  1.00  1.440          H  
ATOM    174 1HB  ALA A  11       4.250   7.917  16.420  1.00  2.020          H  
ATOM    175 2HB  ALA A  11       2.732   8.291  17.262  1.00  2.020          H  
ATOM    176 3HB  ALA A  11       3.801   7.012  17.872  1.00  2.020          H  
ATOM    177  N   PHE A  12       3.883   4.404  16.599  1.00  1.210          N  
ATOM    178  CA  PHE A  12       4.746   3.265  16.323  1.00  1.270          C  
ATOM    179  C   PHE A  12       4.263   2.479  15.129  1.00  1.220          C  
ATOM    180  O   PHE A  12       5.039   2.201  14.215  1.00  1.230          O  
ATOM    181  CB  PHE A  12       4.816   2.318  17.520  1.00  1.750          C  
ATOM    182  CG  PHE A  12       5.563   1.054  17.229  1.00  1.750          C  
ATOM    183  CD1 PHE A  12       6.946   1.011  17.239  1.00  1.750          C  
ATOM    184  CD2 PHE A  12       4.867  -0.102  16.918  1.00  1.750          C  
ATOM    185  CE1 PHE A  12       7.613  -0.167  16.946  1.00  1.750          C  
ATOM    186  CE2 PHE A  12       5.523  -1.273  16.622  1.00  1.750          C  
ATOM    187  CZ  PHE A  12       6.898  -1.308  16.634  1.00  1.750          C  
ATOM    188  H   PHE A  12       3.491   4.495  17.531  1.00  1.450          H  
ATOM    189  HA  PHE A  12       5.748   3.638  16.109  1.00  1.520          H  
ATOM    190 1HB  PHE A  12       5.289   2.822  18.362  1.00  2.100          H  
ATOM    191 2HB  PHE A  12       3.817   2.049  17.822  1.00  2.100          H  
ATOM    192  HD1 PHE A  12       7.507   1.915  17.478  1.00  2.100          H  
ATOM    193  HD2 PHE A  12       3.784  -0.073  16.903  1.00  2.100          H  
ATOM    194  HE1 PHE A  12       8.703  -0.192  16.954  1.00  2.100          H  
ATOM    195  HE2 PHE A  12       4.954  -2.170  16.368  1.00  2.100          H  
ATOM    196  HZ  PHE A  12       7.418  -2.235  16.395  1.00  2.100          H  
ATOM    197  N   LEU A  13       2.977   2.129  15.130  1.00  1.270          N  
ATOM    198  CA  LEU A  13       2.393   1.323  14.070  1.00  1.370          C  
ATOM    199  C   LEU A  13       2.418   2.071  12.735  1.00  1.270          C  
ATOM    200  O   LEU A  13       2.581   1.467  11.672  1.00  1.380          O  
ATOM    201  CB  LEU A  13       0.981   0.916  14.492  1.00  1.880          C  
ATOM    202  CG  LEU A  13       0.963  -0.063  15.695  1.00  1.880          C  
ATOM    203  CD1 LEU A  13      -0.437  -0.274  16.172  1.00  1.880          C  
ATOM    204  CD2 LEU A  13       1.590  -1.384  15.281  1.00  1.880          C  
ATOM    205  H   LEU A  13       2.389   2.410  15.917  1.00  1.520          H  
ATOM    206  HA  LEU A  13       2.989   0.418  13.964  1.00  1.640          H  
ATOM    207 1HB  LEU A  13       0.440   1.818  14.790  1.00  2.250          H  
ATOM    208 2HB  LEU A  13       0.470   0.452  13.651  1.00  2.250          H  
ATOM    209  HG  LEU A  13       1.531   0.367  16.510  1.00  2.250          H  
ATOM    210 1HD1 LEU A  13      -0.435  -0.948  17.022  1.00  2.250          H  
ATOM    211 2HD1 LEU A  13      -0.871   0.685  16.466  1.00  2.250          H  
ATOM    212 3HD1 LEU A  13      -1.007  -0.710  15.382  1.00  2.250          H  
ATOM    213 1HD2 LEU A  13       1.592  -2.066  16.122  1.00  2.250          H  
ATOM    214 2HD2 LEU A  13       1.015  -1.819  14.465  1.00  2.250          H  
ATOM    215 3HD2 LEU A  13       2.619  -1.220  14.947  1.00  2.250          H  
ATOM    216  N   PHE A  14       2.328   3.400  12.787  1.00  1.180          N  
ATOM    217  CA  PHE A  14       2.413   4.200  11.577  1.00  1.240          C  
ATOM    218  C   PHE A  14       3.834   4.112  11.030  1.00  1.160          C  
ATOM    219  O   PHE A  14       4.031   3.857   9.835  1.00  1.210          O  
ATOM    220  CB  PHE A  14       2.036   5.657  11.833  1.00  1.710          C  
ATOM    221  CG  PHE A  14       2.115   6.479  10.621  1.00  1.710          C  
ATOM    222  CD1 PHE A  14       2.309   5.879   9.381  1.00  1.710          C  
ATOM    223  CD2 PHE A  14       1.999   7.845  10.694  1.00  1.710          C  
ATOM    224  CE1 PHE A  14       2.391   6.637   8.253  1.00  1.710          C  
ATOM    225  CE2 PHE A  14       2.080   8.598   9.566  1.00  1.710          C  
ATOM    226  CZ  PHE A  14       2.279   7.982   8.355  1.00  1.710          C  
ATOM    227  H   PHE A  14       2.157   3.866  13.680  1.00  1.420          H  
ATOM    228  HA  PHE A  14       1.729   3.789  10.836  1.00  1.490          H  
ATOM    229 1HB  PHE A  14       1.030   5.725  12.228  1.00  2.050          H  
ATOM    230 2HB  PHE A  14       2.704   6.082  12.574  1.00  2.050          H  
ATOM    231  HD1 PHE A  14       2.398   4.795   9.318  1.00  2.050          H  
ATOM    232  HD2 PHE A  14       1.848   8.319  11.660  1.00  2.050          H  
ATOM    233  HE1 PHE A  14       2.547   6.172   7.280  1.00  2.050          H  
ATOM    234  HE2 PHE A  14       1.995   9.688   9.620  1.00  2.050          H  
ATOM    235  HZ  PHE A  14       2.347   8.562   7.490  1.00  2.050          H  
ATOM    236  N   HIS A  15       4.832   4.294  11.906  1.00  1.090          N  
ATOM    237  CA  HIS A  15       6.229   4.238  11.490  1.00  1.060          C  
ATOM    238  C   HIS A  15       6.566   2.839  10.968  1.00  1.040          C  
ATOM    239  O   HIS A  15       7.240   2.706   9.946  1.00  1.070          O  
ATOM    240  CB  HIS A  15       7.174   4.527  12.679  1.00  1.500          C  
ATOM    241  CG  HIS A  15       7.271   5.965  13.178  1.00  1.500          C  
ATOM    242  ND1 HIS A  15       6.283   6.555  13.913  1.00  1.500          N  
ATOM    243  CD2 HIS A  15       8.281   6.868  13.124  1.00  1.500          C  
ATOM    244  CE1 HIS A  15       6.656   7.769  14.262  1.00  1.500          C  
ATOM    245  NE2 HIS A  15       7.867   7.978  13.807  1.00  1.500          N  
ATOM    246  H   HIS A  15       4.607   4.494  12.883  1.00  1.310          H  
ATOM    247  HA  HIS A  15       6.415   4.961  10.699  1.00  1.270          H  
ATOM    248 1HB  HIS A  15       6.862   3.916  13.526  1.00  1.800          H  
ATOM    249 2HB  HIS A  15       8.179   4.205  12.413  1.00  1.800          H  
ATOM    250  HD1 HIS A  15       5.342   6.206  14.005  1.00  1.800          H  
ATOM    251  HD2 HIS A  15       9.277   6.849  12.692  1.00  1.800          H  
ATOM    252  HE1 HIS A  15       5.995   8.406  14.843  1.00  1.800          H  
ATOM    253  N   GLU A  16       6.059   1.788  11.631  1.00  1.060          N  
ATOM    254  CA  GLU A  16       6.332   0.420  11.195  1.00  1.120          C  
ATOM    255  C   GLU A  16       5.816   0.168   9.783  1.00  1.160          C  
ATOM    256  O   GLU A  16       6.553  -0.331   8.924  1.00  1.190          O  
ATOM    257  CB  GLU A  16       5.699  -0.610  12.143  1.00  1.540          C  
ATOM    258  CG  GLU A  16       5.988  -2.072  11.740  1.00  1.540          C  
ATOM    259  CD  GLU A  16       5.353  -3.111  12.639  1.00  1.540          C  
ATOM    260  OE1 GLU A  16       4.656  -2.736  13.538  1.00  1.540          O  
ATOM    261  OE2 GLU A  16       5.557  -4.285  12.391  1.00  1.540          O  
ATOM    262  H   GLU A  16       5.509   1.946  12.473  1.00  1.270          H  
ATOM    263  HA  GLU A  16       7.412   0.271  11.193  1.00  1.340          H  
ATOM    264 1HB  GLU A  16       6.066  -0.450  13.161  1.00  1.850          H  
ATOM    265 2HB  GLU A  16       4.618  -0.469  12.162  1.00  1.850          H  
ATOM    266 1HG  GLU A  16       5.620  -2.220  10.723  1.00  1.850          H  
ATOM    267 2HG  GLU A  16       7.066  -2.219  11.731  1.00  1.850          H  
ATOM    268  N   ILE A  17       4.555   0.530   9.519  1.00  1.210          N  
ATOM    269  CA  ILE A  17       4.015   0.281   8.192  1.00  1.330          C  
ATOM    270  C   ILE A  17       4.750   1.102   7.161  1.00  1.310          C  
ATOM    271  O   ILE A  17       5.135   0.583   6.113  1.00  1.370          O  
ATOM    272  CB  ILE A  17       2.526   0.612   8.070  1.00  1.810          C  
ATOM    273  CG1 ILE A  17       1.689  -0.318   8.898  1.00  1.810          C  
ATOM    274  CG2 ILE A  17       2.142   0.463   6.635  1.00  1.810          C  
ATOM    275  CD1 ILE A  17       0.240   0.110   9.034  1.00  1.810          C  
ATOM    276  H   ILE A  17       3.968   0.945  10.247  1.00  1.450          H  
ATOM    277  HA  ILE A  17       4.153  -0.773   7.955  1.00  1.600          H  
ATOM    278  HB  ILE A  17       2.336   1.635   8.412  1.00  2.180          H  
ATOM    279 1HG1 ILE A  17       1.708  -1.275   8.440  1.00  2.180          H  
ATOM    280 2HG1 ILE A  17       2.127  -0.395   9.895  1.00  2.180          H  
ATOM    281 1HG2 ILE A  17       1.111   0.675   6.549  1.00  2.180          H  
ATOM    282 2HG2 ILE A  17       2.721   1.148   6.019  1.00  2.180          H  
ATOM    283 3HG2 ILE A  17       2.323  -0.539   6.312  1.00  2.180          H  
ATOM    284 1HD1 ILE A  17      -0.291  -0.625   9.639  1.00  2.180          H  
ATOM    285 2HD1 ILE A  17       0.191   1.087   9.519  1.00  2.180          H  
ATOM    286 3HD1 ILE A  17      -0.221   0.167   8.045  1.00  2.180          H  
ATOM    287  N   PHE A  18       4.968   2.378   7.460  1.00  1.260          N  
ATOM    288  CA  PHE A  18       5.654   3.255   6.538  1.00  1.310          C  
ATOM    289  C   PHE A  18       7.016   2.712   6.155  1.00  1.220          C  
ATOM    290  O   PHE A  18       7.313   2.592   4.967  1.00  1.310          O  
ATOM    291  CB  PHE A  18       5.847   4.615   7.164  1.00  1.810          C  
ATOM    292  CG  PHE A  18       6.624   5.559   6.333  1.00  1.810          C  
ATOM    293  CD1 PHE A  18       6.022   6.262   5.340  1.00  1.810          C  
ATOM    294  CD2 PHE A  18       7.971   5.752   6.556  1.00  1.810          C  
ATOM    295  CE1 PHE A  18       6.748   7.157   4.580  1.00  1.810          C  
ATOM    296  CE2 PHE A  18       8.687   6.631   5.794  1.00  1.810          C  
ATOM    297  CZ  PHE A  18       8.057   7.331   4.800  1.00  1.810          C  
ATOM    298  H   PHE A  18       4.644   2.761   8.350  1.00  1.510          H  
ATOM    299  HA  PHE A  18       5.047   3.352   5.639  1.00  1.570          H  
ATOM    300 1HB  PHE A  18       4.876   5.057   7.375  1.00  2.180          H  
ATOM    301 2HB  PHE A  18       6.360   4.495   8.116  1.00  2.180          H  
ATOM    302  HD1 PHE A  18       4.962   6.117   5.171  1.00  2.180          H  
ATOM    303  HD2 PHE A  18       8.458   5.190   7.345  1.00  2.180          H  
ATOM    304  HE1 PHE A  18       6.272   7.728   3.792  1.00  2.180          H  
ATOM    305  HE2 PHE A  18       9.748   6.776   5.969  1.00  2.180          H  
ATOM    306  HZ  PHE A  18       8.608   8.020   4.175  1.00  2.180          H  
ATOM    307  N   ARG A  19       7.837   2.356   7.144  1.00  1.130          N  
ATOM    308  CA  ARG A  19       9.175   1.880   6.845  1.00  1.120          C  
ATOM    309  C   ARG A  19       9.124   0.614   6.002  1.00  1.180          C  
ATOM    310  O   ARG A  19       9.924   0.439   5.084  1.00  1.280          O  
ATOM    311  CB  ARG A  19       9.951   1.629   8.125  1.00  1.570          C  
ATOM    312  CG  ARG A  19      10.342   2.894   8.898  1.00  1.570          C  
ATOM    313  CD  ARG A  19      11.025   2.570  10.175  1.00  1.570          C  
ATOM    314  NE  ARG A  19      12.309   1.917   9.946  1.00  1.570          N  
ATOM    315  CZ  ARG A  19      13.074   1.336  10.881  1.00  1.570          C  
ATOM    316  NH1 ARG A  19      12.705   1.317  12.145  1.00  1.570          N  
ATOM    317  NH2 ARG A  19      14.209   0.786  10.495  1.00  1.570          N  
ATOM    318  H   ARG A  19       7.542   2.442   8.117  1.00  1.360          H  
ATOM    319  HA  ARG A  19       9.696   2.654   6.283  1.00  1.340          H  
ATOM    320 1HB  ARG A  19       9.349   1.008   8.792  1.00  1.890          H  
ATOM    321 2HB  ARG A  19      10.868   1.084   7.896  1.00  1.890          H  
ATOM    322 1HG  ARG A  19      11.018   3.494   8.301  1.00  1.890          H  
ATOM    323 2HG  ARG A  19       9.454   3.478   9.120  1.00  1.890          H  
ATOM    324 1HD  ARG A  19      11.203   3.488  10.733  1.00  1.890          H  
ATOM    325 2HD  ARG A  19      10.396   1.901  10.762  1.00  1.890          H  
ATOM    326  HE  ARG A  19      12.673   1.878   8.984  1.00  1.890          H  
ATOM    327 1HH1 ARG A  19      11.832   1.744  12.422  1.00  1.890          H  
ATOM    328 2HH1 ARG A  19      13.294   0.876  12.836  1.00  1.890          H  
ATOM    329 1HH2 ARG A  19      14.451   0.837   9.490  1.00  1.890          H  
ATOM    330 2HH2 ARG A  19      14.818   0.342  11.158  1.00  1.890          H  
ATOM    331  N   LYS A  20       8.160  -0.268   6.253  1.00  1.170          N  
ATOM    332  CA  LYS A  20       8.071  -1.452   5.417  1.00  1.280          C  
ATOM    333  C   LYS A  20       7.620  -1.058   3.995  1.00  1.340          C  
ATOM    334  O   LYS A  20       8.113  -1.597   3.003  1.00  1.440          O  
ATOM    335  CB  LYS A  20       7.129  -2.474   6.037  1.00  1.750          C  
ATOM    336  CG  LYS A  20       7.634  -3.130   7.314  1.00  1.750          C  
ATOM    337  CD  LYS A  20       6.605  -4.113   7.866  1.00  1.750          C  
ATOM    338  CE  LYS A  20       7.081  -4.743   9.172  1.00  1.750          C  
ATOM    339  NZ  LYS A  20       6.072  -5.685   9.737  1.00  1.750          N  
ATOM    340  H   LYS A  20       7.506  -0.134   7.028  1.00  1.400          H  
ATOM    341  HA  LYS A  20       9.061  -1.901   5.342  1.00  1.540          H  
ATOM    342 1HB  LYS A  20       6.166  -2.003   6.252  1.00  2.100          H  
ATOM    343 2HB  LYS A  20       6.980  -3.275   5.330  1.00  2.100          H  
ATOM    344 1HG  LYS A  20       8.564  -3.658   7.112  1.00  2.100          H  
ATOM    345 2HG  LYS A  20       7.827  -2.362   8.063  1.00  2.100          H  
ATOM    346 1HD  LYS A  20       5.673  -3.577   8.059  1.00  2.100          H  
ATOM    347 2HD  LYS A  20       6.411  -4.896   7.135  1.00  2.100          H  
ATOM    348 1HE  LYS A  20       8.011  -5.280   8.999  1.00  2.100          H  
ATOM    349 2HE  LYS A  20       7.262  -3.952   9.893  1.00  2.100          H  
ATOM    350 1HZ  LYS A  20       6.416  -6.069  10.612  1.00  2.100          H  
ATOM    351 2HZ  LYS A  20       5.201  -5.189   9.906  1.00  2.100          H  
ATOM    352 3HZ  LYS A  20       5.905  -6.432   9.083  1.00  2.100          H  
ATOM    353  N   ALA A  21       6.724  -0.065   3.887  1.00  1.360          N  
ATOM    354  CA  ALA A  21       6.220   0.434   2.601  1.00  1.500          C  
ATOM    355  C   ALA A  21       7.368   0.984   1.749  1.00  1.520          C  
ATOM    356  O   ALA A  21       7.338   0.919   0.521  1.00  1.660          O  
ATOM    357  CB  ALA A  21       5.156   1.501   2.802  1.00  2.040          C  
ATOM    358  H   ALA A  21       6.347   0.350   4.738  1.00  1.630          H  
ATOM    359  HA  ALA A  21       5.769  -0.404   2.074  1.00  1.800          H  
ATOM    360 1HB  ALA A  21       4.781   1.825   1.836  1.00  2.450          H  
ATOM    361 2HB  ALA A  21       4.339   1.099   3.392  1.00  2.450          H  
ATOM    362 3HB  ALA A  21       5.581   2.342   3.317  1.00  2.450          H  
ATOM    363  N   ILE A  22       8.415   1.488   2.397  1.00  1.460          N  
ATOM    364  CA  ILE A  22       9.576   2.037   1.699  1.00  1.570          C  
ATOM    365  C   ILE A  22      10.285   0.976   0.851  1.00  1.540          C  
ATOM    366  O   ILE A  22      11.021   1.312  -0.075  1.00  1.660          O  
ATOM    367  CB  ILE A  22      10.604   2.671   2.652  1.00  2.150          C  
ATOM    368  CG1 ILE A  22       9.961   3.796   3.362  1.00  2.150          C  
ATOM    369  CG2 ILE A  22      11.825   3.167   1.882  1.00  2.150          C  
ATOM    370  CD1 ILE A  22       9.352   4.736   2.449  1.00  2.150          C  
ATOM    371  H   ILE A  22       8.369   1.543   3.417  1.00  1.750          H  
ATOM    372  HA  ILE A  22       9.227   2.816   1.025  1.00  1.880          H  
ATOM    373  HB  ILE A  22      10.914   1.938   3.391  1.00  2.580          H  
ATOM    374 1HG1 ILE A  22       9.227   3.430   4.016  1.00  2.580          H  
ATOM    375 2HG1 ILE A  22      10.710   4.320   3.948  1.00  2.580          H  
ATOM    376 1HG2 ILE A  22      12.531   3.613   2.580  1.00  2.580          H  
ATOM    377 2HG2 ILE A  22      12.297   2.327   1.374  1.00  2.580          H  
ATOM    378 3HG2 ILE A  22      11.519   3.912   1.146  1.00  2.580          H  
ATOM    379 1HD1 ILE A  22       8.912   5.540   2.993  1.00  2.580          H  
ATOM    380 2HD1 ILE A  22      10.098   5.112   1.789  1.00  2.580          H  
ATOM    381 3HD1 ILE A  22       8.585   4.237   1.871  1.00  2.580          H  
ATOM    382  N   ALA A  23      10.108  -0.303   1.196  1.00  1.470          N  
ATOM    383  CA  ALA A  23      10.716  -1.414   0.467  1.00  1.520          C  
ATOM    384  C   ALA A  23      10.109  -1.614  -0.933  1.00  1.460          C  
ATOM    385  O   ALA A  23      10.646  -2.377  -1.740  1.00  1.630          O  
ATOM    386  CB  ALA A  23      10.552  -2.698   1.259  1.00  2.110          C  
ATOM    387  H   ALA A  23       9.483  -0.535   1.967  1.00  1.760          H  
ATOM    388  HA  ALA A  23      11.776  -1.192   0.350  1.00  1.820          H  
ATOM    389 1HB  ALA A  23      11.037  -3.517   0.731  1.00  2.530          H  
ATOM    390 2HB  ALA A  23      11.003  -2.578   2.244  1.00  2.530          H  
ATOM    391 3HB  ALA A  23       9.491  -2.916   1.369  1.00  2.530          H  
ATOM    392  N   PHE A  24       8.976  -0.974  -1.209  1.00  1.330          N  
ATOM    393  CA  PHE A  24       8.287  -1.116  -2.485  1.00  1.360          C  
ATOM    394  C   PHE A  24       8.893  -0.269  -3.597  1.00  1.660          C  
ATOM    395  O   PHE A  24       9.432   0.811  -3.369  1.00  2.030          O  
ATOM    396  CB  PHE A  24       6.817  -0.785  -2.278  1.00  1.890          C  
ATOM    397  CG  PHE A  24       6.107  -1.889  -1.576  1.00  1.890          C  
ATOM    398  CD1 PHE A  24       6.329  -2.108  -0.233  1.00  1.890          C  
ATOM    399  CD2 PHE A  24       5.216  -2.712  -2.244  1.00  1.890          C  
ATOM    400  CE1 PHE A  24       5.704  -3.121   0.425  1.00  1.890          C  
ATOM    401  CE2 PHE A  24       4.576  -3.730  -1.587  1.00  1.890          C  
ATOM    402  CZ  PHE A  24       4.823  -3.940  -0.253  1.00  1.890          C  
ATOM    403  H   PHE A  24       8.565  -0.347  -0.517  1.00  1.600          H  
ATOM    404  HA  PHE A  24       8.357  -2.160  -2.788  1.00  1.630          H  
ATOM    405 1HB  PHE A  24       6.736   0.104  -1.682  1.00  2.270          H  
ATOM    406 2HB  PHE A  24       6.335  -0.579  -3.208  1.00  2.270          H  
ATOM    407  HD1 PHE A  24       7.028  -1.476   0.301  1.00  2.270          H  
ATOM    408  HD2 PHE A  24       5.026  -2.553  -3.296  1.00  2.270          H  
ATOM    409  HE1 PHE A  24       5.908  -3.279   1.483  1.00  2.270          H  
ATOM    410  HE2 PHE A  24       3.879  -4.374  -2.123  1.00  2.270          H  
ATOM    411  HZ  PHE A  24       4.326  -4.752   0.265  1.00  2.270          H  
ATOM    412  N   LYS A  25       8.792  -0.770  -4.820  1.00  2.130          N  
ATOM    413  CA  LYS A  25       9.290  -0.064  -5.995  1.00  2.570          C  
ATOM    414  C   LYS A  25       8.466   1.182  -6.284  1.00  2.290          C  
ATOM    415  O   LYS A  25       7.272   1.227  -6.005  1.00  2.490          O  
ATOM    416  CB  LYS A  25       9.283  -0.987  -7.215  1.00  3.420          C  
ATOM    417  CG  LYS A  25      10.262  -2.147  -7.128  1.00  3.420          C  
ATOM    418  CD  LYS A  25      10.207  -3.012  -8.380  1.00  3.420          C  
ATOM    419  CE  LYS A  25      11.182  -4.177  -8.292  1.00  3.420          C  
ATOM    420  NZ  LYS A  25      11.124  -5.041  -9.502  1.00  3.420          N  
ATOM    421  H   LYS A  25       8.355  -1.672  -4.939  1.00  2.560          H  
ATOM    422  HA  LYS A  25      10.316   0.250  -5.798  1.00  3.080          H  
ATOM    423 1HB  LYS A  25       8.294  -1.405  -7.359  1.00  4.110          H  
ATOM    424 2HB  LYS A  25       9.526  -0.412  -8.110  1.00  4.110          H  
ATOM    425 1HG  LYS A  25      11.274  -1.761  -7.006  1.00  4.110          H  
ATOM    426 2HG  LYS A  25      10.020  -2.761  -6.260  1.00  4.110          H  
ATOM    427 1HD  LYS A  25       9.196  -3.403  -8.507  1.00  4.110          H  
ATOM    428 2HD  LYS A  25      10.454  -2.408  -9.253  1.00  4.110          H  
ATOM    429 1HE  LYS A  25      12.193  -3.789  -8.184  1.00  4.110          H  
ATOM    430 2HE  LYS A  25      10.940  -4.781  -7.417  1.00  4.110          H  
ATOM    431 1HZ  LYS A  25      11.782  -5.801  -9.406  1.00  4.110          H  
ATOM    432 2HZ  LYS A  25      10.190  -5.417  -9.605  1.00  4.110          H  
ATOM    433 3HZ  LYS A  25      11.357  -4.495 -10.319  1.00  4.110          H  
ATOM    434  N   LYS A  26       9.082   2.178  -6.915  1.00  2.410          N  
ATOM    435  CA  LYS A  26       8.375   3.409  -7.286  1.00  2.820          C  
ATOM    436  C   LYS A  26       7.176   3.137  -8.199  1.00  2.820          C  
ATOM    437  O   LYS A  26       6.169   3.849  -8.155  1.00  3.320          O  
ATOM    438  CB  LYS A  26       9.333   4.371  -7.987  1.00  3.780          C  
ATOM    439  CG  LYS A  26      10.388   4.985  -7.076  1.00  3.780          C  
ATOM    440  CD  LYS A  26      11.322   5.911  -7.848  1.00  3.780          C  
ATOM    441  CE  LYS A  26      12.369   6.527  -6.933  1.00  3.780          C  
ATOM    442  NZ  LYS A  26      13.313   7.397  -7.677  1.00  3.780          N  
ATOM    443  H   LYS A  26      10.067   2.097  -7.120  1.00  2.890          H  
ATOM    444  HA  LYS A  26       8.006   3.881  -6.372  1.00  3.380          H  
ATOM    445 1HB  LYS A  26       9.846   3.848  -8.796  1.00  4.540          H  
ATOM    446 2HB  LYS A  26       8.764   5.184  -8.436  1.00  4.540          H  
ATOM    447 1HG  LYS A  26       9.895   5.566  -6.285  1.00  4.540          H  
ATOM    448 2HG  LYS A  26      10.971   4.197  -6.603  1.00  4.540          H  
ATOM    449 1HD  LYS A  26      11.823   5.351  -8.638  1.00  4.540          H  
ATOM    450 2HD  LYS A  26      10.741   6.711  -8.305  1.00  4.540          H  
ATOM    451 1HE  LYS A  26      11.872   7.124  -6.178  1.00  4.540          H  
ATOM    452 2HE  LYS A  26      12.927   5.732  -6.441  1.00  4.540          H  
ATOM    453 1HZ  LYS A  26      13.984   7.787  -7.032  1.00  4.540          H  
ATOM    454 2HZ  LYS A  26      13.793   6.854  -8.379  1.00  4.540          H  
ATOM    455 3HZ  LYS A  26      12.796   8.142  -8.118  1.00  4.540          H  
ATOM    456  N   ASP A  27       7.289   2.066  -8.992  1.00  2.630          N  
ATOM    457  CA  ASP A  27       6.290   1.603  -9.953  1.00  2.820          C  
ATOM    458  C   ASP A  27       4.987   1.110  -9.301  1.00  2.470          C  
ATOM    459  O   ASP A  27       3.976   0.938  -9.984  1.00  3.090          O  
ATOM    460  CB  ASP A  27       6.874   0.466 -10.793  1.00  3.870          C  
ATOM    461  CG  ASP A  27       7.958   0.929 -11.769  1.00  3.870          C  
ATOM    462  OD1 ASP A  27       8.086   2.112 -11.986  1.00  3.870          O  
ATOM    463  OD2 ASP A  27       8.654   0.087 -12.280  1.00  3.870          O  
ATOM    464  H   ASP A  27       8.148   1.543  -8.927  1.00  3.160          H  
ATOM    465  HA  ASP A  27       6.042   2.436 -10.612  1.00  3.380          H  
ATOM    466 1HB  ASP A  27       7.296  -0.290 -10.130  1.00  4.650          H  
ATOM    467 2HB  ASP A  27       6.074  -0.010 -11.362  1.00  4.650          H  
ATOM    468  N   ILE A  28       5.028   0.844  -7.999  1.00  2.160          N  
ATOM    469  CA  ILE A  28       3.882   0.346  -7.252  1.00  2.460          C  
ATOM    470  C   ILE A  28       2.765   1.393  -7.213  1.00  2.140          C  
ATOM    471  O   ILE A  28       3.017   2.578  -6.967  1.00  2.280          O  
ATOM    472  CB  ILE A  28       4.364  -0.068  -5.853  1.00  3.320          C  
ATOM    473  CG1 ILE A  28       5.367  -1.210  -6.026  1.00  3.320          C  
ATOM    474  CG2 ILE A  28       3.256  -0.474  -4.970  1.00  3.320          C  
ATOM    475  CD1 ILE A  28       4.771  -2.444  -6.624  1.00  3.320          C  
ATOM    476  H   ILE A  28       5.883   1.020  -7.474  1.00  2.590          H  
ATOM    477  HA  ILE A  28       3.501  -0.537  -7.758  1.00  2.950          H  
ATOM    478  HB  ILE A  28       4.886   0.770  -5.404  1.00  3.990          H  
ATOM    479 1HG1 ILE A  28       6.148  -0.874  -6.684  1.00  3.990          H  
ATOM    480 2HG1 ILE A  28       5.796  -1.462  -5.093  1.00  3.990          H  
ATOM    481 1HG2 ILE A  28       3.639  -0.750  -3.995  1.00  3.990          H  
ATOM    482 2HG2 ILE A  28       2.549   0.347  -4.859  1.00  3.990          H  
ATOM    483 3HG2 ILE A  28       2.781  -1.316  -5.429  1.00  3.990          H  
ATOM    484 1HD1 ILE A  28       5.545  -3.204  -6.734  1.00  3.990          H  
ATOM    485 2HD1 ILE A  28       3.980  -2.821  -5.974  1.00  3.990          H  
ATOM    486 3HD1 ILE A  28       4.351  -2.207  -7.603  1.00  3.990          H  
ATOM    487  N   SER A  29       1.538   0.956  -7.523  1.00  1.990          N  
ATOM    488  CA  SER A  29       0.388   1.858  -7.611  1.00  2.010          C  
ATOM    489  C   SER A  29      -0.142   2.323  -6.274  1.00  1.880          C  
ATOM    490  O   SER A  29       0.153   1.736  -5.231  1.00  1.760          O  
ATOM    491  CB  SER A  29      -0.765   1.199  -8.345  1.00  2.810          C  
ATOM    492  OG  SER A  29      -1.352   0.158  -7.591  1.00  2.810          O  
ATOM    493  H   SER A  29       1.414  -0.043  -7.700  1.00  2.390          H  
ATOM    494  HA  SER A  29       0.699   2.738  -8.176  1.00  2.410          H  
ATOM    495 1HB  SER A  29      -1.520   1.942  -8.594  1.00  3.370          H  
ATOM    496 2HB  SER A  29      -0.390   0.792  -9.284  1.00  3.370          H  
ATOM    497  HG  SER A  29      -1.833  -0.385  -8.232  1.00  3.370          H  
ATOM    498  N   VAL A  30      -0.993   3.347  -6.319  1.00  1.980          N  
ATOM    499  CA  VAL A  30      -1.623   3.859  -5.114  1.00  1.960          C  
ATOM    500  C   VAL A  30      -2.507   2.813  -4.436  1.00  1.850          C  
ATOM    501  O   VAL A  30      -2.618   2.796  -3.210  1.00  1.800          O  
ATOM    502  CB  VAL A  30      -2.438   5.120  -5.455  1.00  2.750          C  
ATOM    503  CG1 VAL A  30      -3.658   4.790  -6.308  1.00  2.750          C  
ATOM    504  CG2 VAL A  30      -2.871   5.763  -4.192  1.00  2.750          C  
ATOM    505  H   VAL A  30      -1.193   3.784  -7.206  1.00  2.380          H  
ATOM    506  HA  VAL A  30      -0.835   4.145  -4.416  1.00  2.350          H  
ATOM    507  HB  VAL A  30      -1.816   5.801  -6.031  1.00  3.300          H  
ATOM    508 1HG1 VAL A  30      -4.183   5.712  -6.526  1.00  3.300          H  
ATOM    509 2HG1 VAL A  30      -3.344   4.322  -7.238  1.00  3.300          H  
ATOM    510 3HG1 VAL A  30      -4.321   4.131  -5.778  1.00  3.300          H  
ATOM    511 1HG2 VAL A  30      -3.449   6.657  -4.435  1.00  3.300          H  
ATOM    512 2HG2 VAL A  30      -3.485   5.075  -3.641  1.00  3.300          H  
ATOM    513 3HG2 VAL A  30      -2.002   6.023  -3.601  1.00  3.300          H  
ATOM    514  N   LEU A  31      -3.107   1.920  -5.225  1.00  1.850          N  
ATOM    515  CA  LEU A  31      -3.923   0.863  -4.658  1.00  1.820          C  
ATOM    516  C   LEU A  31      -3.052  -0.209  -4.053  1.00  1.590          C  
ATOM    517  O   LEU A  31      -3.403  -0.789  -3.030  1.00  1.480          O  
ATOM    518  CB  LEU A  31      -4.888   0.293  -5.685  1.00  2.560          C  
ATOM    519  CG  LEU A  31      -5.991   1.252  -6.074  1.00  2.560          C  
ATOM    520  CD1 LEU A  31      -6.810   0.668  -7.202  1.00  2.560          C  
ATOM    521  CD2 LEU A  31      -6.855   1.504  -4.827  1.00  2.560          C  
ATOM    522  H   LEU A  31      -2.980   1.979  -6.224  1.00  2.220          H  
ATOM    523  HA  LEU A  31      -4.524   1.296  -3.862  1.00  2.180          H  
ATOM    524 1HB  LEU A  31      -4.330   0.030  -6.583  1.00  3.070          H  
ATOM    525 2HB  LEU A  31      -5.345  -0.610  -5.281  1.00  3.070          H  
ATOM    526  HG  LEU A  31      -5.561   2.187  -6.420  1.00  3.070          H  
ATOM    527 1HD1 LEU A  31      -7.591   1.357  -7.475  1.00  3.070          H  
ATOM    528 2HD1 LEU A  31      -6.168   0.494  -8.065  1.00  3.070          H  
ATOM    529 3HD1 LEU A  31      -7.252  -0.275  -6.882  1.00  3.070          H  
ATOM    530 1HD2 LEU A  31      -7.639   2.185  -5.066  1.00  3.070          H  
ATOM    531 2HD2 LEU A  31      -7.287   0.563  -4.485  1.00  3.070          H  
ATOM    532 3HD2 LEU A  31      -6.240   1.927  -4.034  1.00  3.070          H  
ATOM    533  N   GLN A  32      -1.895  -0.471  -4.652  1.00  1.580          N  
ATOM    534  CA  GLN A  32      -1.003  -1.444  -4.046  1.00  1.450          C  
ATOM    535  C   GLN A  32      -0.501  -0.923  -2.692  1.00  1.320          C  
ATOM    536  O   GLN A  32      -0.421  -1.689  -1.726  1.00  1.200          O  
ATOM    537  CB  GLN A  32       0.127  -1.790  -5.002  1.00  2.080          C  
ATOM    538  CG  GLN A  32      -0.305  -2.644  -6.189  1.00  2.080          C  
ATOM    539  CD  GLN A  32       0.787  -2.840  -7.254  1.00  2.080          C  
ATOM    540  OE1 GLN A  32       1.400  -1.892  -7.777  1.00  2.080          O  
ATOM    541  NE2 GLN A  32       1.046  -4.106  -7.581  1.00  2.080          N  
ATOM    542  H   GLN A  32      -1.634  -0.014  -5.526  1.00  1.900          H  
ATOM    543  HA  GLN A  32      -1.565  -2.358  -3.861  1.00  1.740          H  
ATOM    544 1HB  GLN A  32       0.519  -0.868  -5.404  1.00  2.500          H  
ATOM    545 2HB  GLN A  32       0.917  -2.306  -4.462  1.00  2.500          H  
ATOM    546 1HG  GLN A  32      -0.579  -3.628  -5.812  1.00  2.500          H  
ATOM    547 2HG  GLN A  32      -1.167  -2.183  -6.657  1.00  2.500          H  
ATOM    548 1HE2 GLN A  32       1.747  -4.316  -8.265  1.00  2.500          H  
ATOM    549 2HE2 GLN A  32       0.540  -4.851  -7.142  1.00  2.500          H  
ATOM    550  N   PHE A  33      -0.230   0.388  -2.585  1.00  1.400          N  
ATOM    551  CA  PHE A  33       0.180   0.935  -1.289  1.00  1.390          C  
ATOM    552  C   PHE A  33      -0.996   0.921  -0.316  1.00  1.320          C  
ATOM    553  O   PHE A  33      -0.837   0.567   0.855  1.00  1.250          O  
ATOM    554  CB  PHE A  33       0.744   2.357  -1.403  1.00  1.950          C  
ATOM    555  CG  PHE A  33       2.176   2.413  -1.878  1.00  1.950          C  
ATOM    556  CD1 PHE A  33       2.505   2.793  -3.168  1.00  1.950          C  
ATOM    557  CD2 PHE A  33       3.206   2.064  -1.005  1.00  1.950          C  
ATOM    558  CE1 PHE A  33       3.824   2.827  -3.581  1.00  1.950          C  
ATOM    559  CE2 PHE A  33       4.523   2.092  -1.417  1.00  1.950          C  
ATOM    560  CZ  PHE A  33       4.835   2.475  -2.709  1.00  1.950          C  
ATOM    561  H   PHE A  33      -0.279   0.984  -3.415  1.00  1.680          H  
ATOM    562  HA  PHE A  33       0.967   0.299  -0.885  1.00  1.670          H  
ATOM    563 1HB  PHE A  33       0.130   2.928  -2.105  1.00  2.340          H  
ATOM    564 2HB  PHE A  33       0.679   2.857  -0.435  1.00  2.340          H  
ATOM    565  HD1 PHE A  33       1.712   3.065  -3.865  1.00  2.340          H  
ATOM    566  HD2 PHE A  33       2.959   1.762   0.013  1.00  2.340          H  
ATOM    567  HE1 PHE A  33       4.064   3.124  -4.602  1.00  2.340          H  
ATOM    568  HE2 PHE A  33       5.317   1.814  -0.723  1.00  2.340          H  
ATOM    569  HZ  PHE A  33       5.878   2.497  -3.041  1.00  2.340          H  
ATOM    570  N   ASN A  34      -2.199   1.214  -0.812  1.00  1.400          N  
ATOM    571  CA  ASN A  34      -3.383   1.176   0.029  1.00  1.430          C  
ATOM    572  C   ASN A  34      -3.551  -0.225   0.615  1.00  1.240          C  
ATOM    573  O   ASN A  34      -3.779  -0.392   1.825  1.00  1.220          O  
ATOM    574  CB  ASN A  34      -4.620   1.561  -0.769  1.00  1.990          C  
ATOM    575  CG  ASN A  34      -5.793   1.692   0.078  1.00  1.990          C  
ATOM    576  OD1 ASN A  34      -6.635   0.800   0.110  1.00  1.990          O  
ATOM    577  ND2 ASN A  34      -5.871   2.772   0.796  1.00  1.990          N  
ATOM    578  H   ASN A  34      -2.297   1.519  -1.779  1.00  1.680          H  
ATOM    579  HA  ASN A  34      -3.250   1.870   0.860  1.00  1.720          H  
ATOM    580 1HB  ASN A  34      -4.458   2.482  -1.322  1.00  2.390          H  
ATOM    581 2HB  ASN A  34      -4.824   0.785  -1.501  1.00  2.390          H  
ATOM    582 1HD2 ASN A  34      -6.638   2.906   1.424  1.00  2.390          H  
ATOM    583 2HD2 ASN A  34      -5.152   3.464   0.735  1.00  2.390          H  
ATOM    584  N   GLN A  35      -3.429  -1.237  -0.254  1.00  1.160          N  
ATOM    585  CA  GLN A  35      -3.590  -2.622   0.145  1.00  1.060          C  
ATOM    586  C   GLN A  35      -2.486  -3.018   1.115  1.00  0.910          C  
ATOM    587  O   GLN A  35      -2.738  -3.750   2.060  1.00  0.870          O  
ATOM    588  CB  GLN A  35      -3.559  -3.547  -1.072  1.00  1.520          C  
ATOM    589  CG  GLN A  35      -3.952  -5.014  -0.787  1.00  1.520          C  
ATOM    590  CD  GLN A  35      -5.445  -5.184  -0.374  1.00  1.520          C  
ATOM    591  OE1 GLN A  35      -6.347  -4.704  -1.101  1.00  1.520          O  
ATOM    592  NE2 GLN A  35      -5.714  -5.868   0.742  1.00  1.520          N  
ATOM    593  H   GLN A  35      -3.248  -1.032  -1.233  1.00  1.390          H  
ATOM    594  HA  GLN A  35      -4.551  -2.729   0.638  1.00  1.270          H  
ATOM    595 1HB  GLN A  35      -4.226  -3.153  -1.839  1.00  1.830          H  
ATOM    596 2HB  GLN A  35      -2.551  -3.543  -1.493  1.00  1.830          H  
ATOM    597 1HG  GLN A  35      -3.774  -5.603  -1.684  1.00  1.830          H  
ATOM    598 2HG  GLN A  35      -3.329  -5.391   0.032  1.00  1.830          H  
ATOM    599 1HE2 GLN A  35      -6.655  -6.004   1.035  1.00  1.830          H  
ATOM    600 2HE2 GLN A  35      -4.959  -6.278   1.316  1.00  1.830          H  
ATOM    601  N   PHE A  36      -1.269  -2.512   0.920  1.00  0.910          N  
ATOM    602  CA  PHE A  36      -0.177  -2.825   1.831  1.00  0.870          C  
ATOM    603  C   PHE A  36      -0.499  -2.375   3.259  1.00  0.800          C  
ATOM    604  O   PHE A  36      -0.404  -3.158   4.216  1.00  0.760          O  
ATOM    605  CB  PHE A  36       1.126  -2.197   1.364  1.00  1.230          C  
ATOM    606  CG  PHE A  36       2.193  -2.454   2.302  1.00  1.230          C  
ATOM    607  CD1 PHE A  36       2.730  -3.707   2.351  1.00  1.230          C  
ATOM    608  CD2 PHE A  36       2.679  -1.476   3.139  1.00  1.230          C  
ATOM    609  CE1 PHE A  36       3.727  -4.001   3.214  1.00  1.230          C  
ATOM    610  CE2 PHE A  36       3.683  -1.775   4.003  1.00  1.230          C  
ATOM    611  CZ  PHE A  36       4.199  -3.038   4.031  1.00  1.230          C  
ATOM    612  H   PHE A  36      -1.082  -1.931   0.102  1.00  1.090          H  
ATOM    613  HA  PHE A  36      -0.045  -3.906   1.840  1.00  1.040          H  
ATOM    614 1HB  PHE A  36       1.408  -2.594   0.389  1.00  1.480          H  
ATOM    615 2HB  PHE A  36       1.008  -1.125   1.265  1.00  1.480          H  
ATOM    616  HD1 PHE A  36       2.337  -4.476   1.685  1.00  1.480          H  
ATOM    617  HD2 PHE A  36       2.253  -0.472   3.108  1.00  1.480          H  
ATOM    618  HE1 PHE A  36       4.147  -5.007   3.248  1.00  1.480          H  
ATOM    619  HE2 PHE A  36       4.071  -1.016   4.674  1.00  1.480          H  
ATOM    620  HZ  PHE A  36       4.969  -3.283   4.704  1.00  1.480          H  
ATOM    621  N   PHE A  37      -0.922  -1.117   3.400  1.00  0.880          N  
ATOM    622  CA  PHE A  37      -1.277  -0.610   4.720  1.00  0.920          C  
ATOM    623  C   PHE A  37      -2.437  -1.432   5.281  1.00  0.890          C  
ATOM    624  O   PHE A  37      -2.418  -1.816   6.455  1.00  0.920          O  
ATOM    625  CB  PHE A  37      -1.664   0.882   4.634  1.00  1.270          C  
ATOM    626  CG  PHE A  37      -0.490   1.885   4.656  1.00  1.270          C  
ATOM    627  CD1 PHE A  37       0.421   1.982   3.605  1.00  1.270          C  
ATOM    628  CD2 PHE A  37      -0.330   2.762   5.745  1.00  1.270          C  
ATOM    629  CE1 PHE A  37       1.466   2.901   3.641  1.00  1.270          C  
ATOM    630  CE2 PHE A  37       0.715   3.682   5.782  1.00  1.270          C  
ATOM    631  CZ  PHE A  37       1.614   3.750   4.731  1.00  1.270          C  
ATOM    632  H   PHE A  37      -0.988  -0.516   2.575  1.00  1.060          H  
ATOM    633  HA  PHE A  37      -0.421  -0.722   5.381  1.00  1.100          H  
ATOM    634 1HB  PHE A  37      -2.222   1.043   3.708  1.00  1.530          H  
ATOM    635 2HB  PHE A  37      -2.332   1.125   5.459  1.00  1.530          H  
ATOM    636  HD1 PHE A  37       0.312   1.324   2.752  1.00  1.530          H  
ATOM    637  HD2 PHE A  37      -1.037   2.712   6.574  1.00  1.530          H  
ATOM    638  HE1 PHE A  37       2.165   2.954   2.809  1.00  1.530          H  
ATOM    639  HE2 PHE A  37       0.823   4.350   6.637  1.00  1.530          H  
ATOM    640  HZ  PHE A  37       2.430   4.469   4.756  1.00  1.530          H  
ATOM    641  N   THR A  38      -3.401  -1.779   4.422  1.00  0.910          N  
ATOM    642  CA  THR A  38      -4.554  -2.572   4.820  1.00  0.960          C  
ATOM    643  C   THR A  38      -4.140  -3.946   5.335  1.00  0.780          C  
ATOM    644  O   THR A  38      -4.632  -4.400   6.372  1.00  0.860          O  
ATOM    645  CB  THR A  38      -5.503  -2.787   3.628  1.00  1.320          C  
ATOM    646  OG1 THR A  38      -5.988  -1.520   3.162  1.00  1.320          O  
ATOM    647  CG2 THR A  38      -6.657  -3.703   4.015  1.00  1.320          C  
ATOM    648  H   THR A  38      -3.361  -1.440   3.458  1.00  1.090          H  
ATOM    649  HA  THR A  38      -5.081  -2.046   5.615  1.00  1.150          H  
ATOM    650  HB  THR A  38      -4.973  -3.264   2.833  1.00  1.590          H  
ATOM    651  HG1 THR A  38      -5.228  -0.995   2.797  1.00  1.590          H  
ATOM    652 1HG2 THR A  38      -7.301  -3.850   3.150  1.00  1.590          H  
ATOM    653 2HG2 THR A  38      -6.257  -4.665   4.339  1.00  1.590          H  
ATOM    654 3HG2 THR A  38      -7.230  -3.270   4.821  1.00  1.590          H  
ATOM    655  N   ASP A  39      -3.229  -4.610   4.614  1.00  0.650          N  
ATOM    656  CA  ASP A  39      -2.783  -5.945   4.974  1.00  0.660          C  
ATOM    657  C   ASP A  39      -2.104  -5.996   6.328  1.00  0.670          C  
ATOM    658  O   ASP A  39      -2.218  -6.997   7.038  1.00  0.800          O  
ATOM    659  CB  ASP A  39      -1.903  -6.568   3.885  1.00  0.920          C  
ATOM    660  CG  ASP A  39      -2.731  -7.060   2.643  1.00  0.920          C  
ATOM    661  OD1 ASP A  39      -3.963  -7.138   2.735  1.00  0.920          O  
ATOM    662  OD2 ASP A  39      -2.137  -7.413   1.655  1.00  0.920          O  
ATOM    663  H   ASP A  39      -2.858  -4.176   3.777  1.00  0.780          H  
ATOM    664  HA  ASP A  39      -3.666  -6.560   5.034  1.00  0.790          H  
ATOM    665 1HB  ASP A  39      -1.181  -5.816   3.545  1.00  1.100          H  
ATOM    666 2HB  ASP A  39      -1.340  -7.402   4.300  1.00  1.100          H  
ATOM    667  N   ILE A  40      -1.400  -4.942   6.703  1.00  0.650          N  
ATOM    668  CA  ILE A  40      -0.829  -4.923   8.036  1.00  0.790          C  
ATOM    669  C   ILE A  40      -1.892  -4.598   9.092  1.00  0.880          C  
ATOM    670  O   ILE A  40      -1.994  -5.279  10.115  1.00  1.000          O  
ATOM    671  CB  ILE A  40       0.363  -3.975   8.135  1.00  1.050          C  
ATOM    672  CG1 ILE A  40       1.493  -4.527   7.260  1.00  1.050          C  
ATOM    673  CG2 ILE A  40       0.801  -3.852   9.597  1.00  1.050          C  
ATOM    674  CD1 ILE A  40       2.618  -3.593   7.054  1.00  1.050          C  
ATOM    675  H   ILE A  40      -1.269  -4.158   6.058  1.00  0.780          H  
ATOM    676  HA  ILE A  40      -0.449  -5.916   8.255  1.00  0.950          H  
ATOM    677  HB  ILE A  40       0.085  -2.994   7.738  1.00  1.260          H  
ATOM    678 1HG1 ILE A  40       1.879  -5.427   7.732  1.00  1.260          H  
ATOM    679 2HG1 ILE A  40       1.087  -4.793   6.279  1.00  1.260          H  
ATOM    680 1HG2 ILE A  40       1.657  -3.192   9.684  1.00  1.260          H  
ATOM    681 2HG2 ILE A  40      -0.024  -3.453  10.188  1.00  1.260          H  
ATOM    682 3HG2 ILE A  40       1.075  -4.837   9.975  1.00  1.260          H  
ATOM    683 1HD1 ILE A  40       3.364  -4.076   6.442  1.00  1.260          H  
ATOM    684 2HD1 ILE A  40       2.246  -2.715   6.553  1.00  1.260          H  
ATOM    685 3HD1 ILE A  40       3.057  -3.321   8.010  1.00  1.260          H  
ATOM    686  N   LEU A  41      -2.723  -3.592   8.837  1.00  0.900          N  
ATOM    687  CA  LEU A  41      -3.720  -3.182   9.820  1.00  1.060          C  
ATOM    688  C   LEU A  41      -4.746  -4.305  10.113  1.00  1.050          C  
ATOM    689  O   LEU A  41      -5.106  -4.559  11.270  1.00  1.190          O  
ATOM    690  CB  LEU A  41      -4.446  -1.922   9.302  1.00  1.420          C  
ATOM    691  CG  LEU A  41      -3.572  -0.606   9.193  1.00  1.420          C  
ATOM    692  CD1 LEU A  41      -4.355   0.491   8.487  1.00  1.420          C  
ATOM    693  CD2 LEU A  41      -3.176  -0.142  10.538  1.00  1.420          C  
ATOM    694  H   LEU A  41      -2.640  -3.069   7.963  1.00  1.080          H  
ATOM    695  HA  LEU A  41      -3.201  -2.936  10.743  1.00  1.270          H  
ATOM    696 1HB  LEU A  41      -4.835  -2.140   8.306  1.00  1.700          H  
ATOM    697 2HB  LEU A  41      -5.284  -1.709   9.964  1.00  1.700          H  
ATOM    698  HG  LEU A  41      -2.686  -0.819   8.617  1.00  1.700          H  
ATOM    699 1HD1 LEU A  41      -3.733   1.380   8.404  1.00  1.700          H  
ATOM    700 2HD1 LEU A  41      -4.637   0.152   7.488  1.00  1.700          H  
ATOM    701 3HD1 LEU A  41      -5.247   0.733   9.060  1.00  1.700          H  
ATOM    702 1HD2 LEU A  41      -2.568   0.755  10.455  1.00  1.700          H  
ATOM    703 2HD2 LEU A  41      -4.074   0.080  11.114  1.00  1.700          H  
ATOM    704 3HD2 LEU A  41      -2.603  -0.922  11.018  1.00  1.700          H  
ATOM    705  N   LYS A  42      -5.138  -5.072   9.095  1.00  0.950          N  
ATOM    706  CA  LYS A  42      -6.132  -6.135   9.291  1.00  0.980          C  
ATOM    707  C   LYS A  42      -5.640  -7.245  10.245  1.00  1.020          C  
ATOM    708  O   LYS A  42      -6.432  -8.088  10.676  1.00  1.100          O  
ATOM    709  CB  LYS A  42      -6.547  -6.776   7.954  1.00  1.360          C  
ATOM    710  CG  LYS A  42      -5.505  -7.667   7.331  1.00  1.360          C  
ATOM    711  CD  LYS A  42      -5.905  -8.156   5.926  1.00  1.360          C  
ATOM    712  CE  LYS A  42      -4.889  -9.184   5.384  1.00  1.360          C  
ATOM    713  NZ  LYS A  42      -5.101  -9.480   3.936  1.00  1.360          N  
ATOM    714  H   LYS A  42      -4.804  -4.874   8.151  1.00  1.140          H  
ATOM    715  HA  LYS A  42      -7.017  -5.685   9.739  1.00  1.180          H  
ATOM    716 1HB  LYS A  42      -7.452  -7.363   8.092  1.00  1.630          H  
ATOM    717 2HB  LYS A  42      -6.770  -5.988   7.232  1.00  1.630          H  
ATOM    718 1HG  LYS A  42      -4.603  -7.099   7.262  1.00  1.630          H  
ATOM    719 2HG  LYS A  42      -5.319  -8.526   7.973  1.00  1.630          H  
ATOM    720 1HD  LYS A  42      -6.891  -8.612   5.963  1.00  1.630          H  
ATOM    721 2HD  LYS A  42      -5.943  -7.305   5.240  1.00  1.630          H  
ATOM    722 1HE  LYS A  42      -3.877  -8.814   5.528  1.00  1.630          H  
ATOM    723 2HE  LYS A  42      -5.006 -10.108   5.948  1.00  1.630          H  
ATOM    724 1HZ  LYS A  42      -4.423 -10.157   3.629  1.00  1.630          H  
ATOM    725 2HZ  LYS A  42      -6.027  -9.833   3.776  1.00  1.630          H  
ATOM    726 3HZ  LYS A  42      -4.959  -8.602   3.398  1.00  1.630          H  
ATOM    727  N   GLN A  43      -4.337  -7.284  10.569  1.00  1.000          N  
ATOM    728  CA  GLN A  43      -3.819  -8.332  11.440  1.00  1.110          C  
ATOM    729  C   GLN A  43      -3.946  -8.031  12.938  1.00  1.180          C  
ATOM    730  O   GLN A  43      -3.637  -8.895  13.762  1.00  1.370          O  
ATOM    731  CB  GLN A  43      -2.357  -8.619  11.101  1.00  1.510          C  
ATOM    732  CG  GLN A  43      -2.170  -9.209   9.726  1.00  1.510          C  
ATOM    733  CD  GLN A  43      -0.718  -9.427   9.365  1.00  1.510          C  
ATOM    734  OE1 GLN A  43       0.006 -10.217   9.989  1.00  1.510          O  
ATOM    735  NE2 GLN A  43      -0.283  -8.716   8.340  1.00  1.510          N  
ATOM    736  H   GLN A  43      -3.687  -6.571  10.232  1.00  1.200          H  
ATOM    737  HA  GLN A  43      -4.388  -9.238  11.241  1.00  1.330          H  
ATOM    738 1HB  GLN A  43      -1.786  -7.690  11.149  1.00  1.810          H  
ATOM    739 2HB  GLN A  43      -1.936  -9.305  11.834  1.00  1.810          H  
ATOM    740 1HG  GLN A  43      -2.685 -10.166   9.677  1.00  1.810          H  
ATOM    741 2HG  GLN A  43      -2.600  -8.518   9.002  1.00  1.810          H  
ATOM    742 1HE2 GLN A  43       0.661  -8.797   8.032  1.00  1.810          H  
ATOM    743 2HE2 GLN A  43      -0.933  -8.080   7.867  1.00  1.810          H  
ATOM    744  N   SER A  44      -4.395  -6.827  13.308  1.00  1.130          N  
ATOM    745  CA  SER A  44      -4.547  -6.532  14.736  1.00  1.300          C  
ATOM    746  C   SER A  44      -5.654  -5.516  15.050  1.00  1.300          C  
ATOM    747  O   SER A  44      -6.088  -5.405  16.198  1.00  1.520          O  
ATOM    748  CB  SER A  44      -3.226  -6.078  15.341  1.00  1.750          C  
ATOM    749  OG  SER A  44      -2.783  -4.876  14.791  1.00  1.750          O  
ATOM    750  H   SER A  44      -4.636  -6.131  12.604  1.00  1.360          H  
ATOM    751  HA  SER A  44      -4.824  -7.462  15.234  1.00  1.560          H  
ATOM    752 1HB  SER A  44      -3.346  -5.962  16.416  1.00  2.100          H  
ATOM    753 2HB  SER A  44      -2.473  -6.850  15.182  1.00  2.100          H  
ATOM    754  HG  SER A  44      -3.475  -4.236  14.983  1.00  2.100          H  
ATOM    755  N   PHE A  45      -6.101  -4.767  14.050  1.00  1.190          N  
ATOM    756  CA  PHE A  45      -7.100  -3.721  14.257  1.00  1.260          C  
ATOM    757  C   PHE A  45      -8.546  -4.234  14.283  1.00  1.190          C  
ATOM    758  O   PHE A  45      -8.900  -5.214  13.628  1.00  1.310          O  
ATOM    759  CB  PHE A  45      -6.885  -2.660  13.198  1.00  1.740          C  
ATOM    760  CG  PHE A  45      -5.640  -1.861  13.476  1.00  1.740          C  
ATOM    761  CD1 PHE A  45      -4.374  -2.422  13.369  1.00  1.740          C  
ATOM    762  CD2 PHE A  45      -5.719  -0.552  13.800  1.00  1.740          C  
ATOM    763  CE1 PHE A  45      -3.243  -1.684  13.603  1.00  1.740          C  
ATOM    764  CE2 PHE A  45      -4.592   0.176  14.020  1.00  1.740          C  
ATOM    765  CZ  PHE A  45      -3.365  -0.368  13.928  1.00  1.740          C  
ATOM    766  H   PHE A  45      -5.720  -4.882  13.112  1.00  1.430          H  
ATOM    767  HA  PHE A  45      -6.902  -3.258  15.225  1.00  1.510          H  
ATOM    768 1HB  PHE A  45      -6.816  -3.104  12.216  1.00  2.080          H  
ATOM    769 2HB  PHE A  45      -7.722  -1.986  13.194  1.00  2.080          H  
ATOM    770  HD1 PHE A  45      -4.274  -3.460  13.108  1.00  2.080          H  
ATOM    771  HD2 PHE A  45      -6.694  -0.073  13.875  1.00  2.080          H  
ATOM    772  HE1 PHE A  45      -2.257  -2.146  13.516  1.00  2.080          H  
ATOM    773  HE2 PHE A  45      -4.688   1.203  14.262  1.00  2.080          H  
ATOM    774  HZ  PHE A  45      -2.493   0.251  14.099  1.00  2.080          H  
ATOM    775  N   ASP A  46      -9.383  -3.535  15.049  1.00  1.440          N  
ATOM    776  CA  ASP A  46     -10.807  -3.836  15.222  1.00  1.520          C  
ATOM    777  C   ASP A  46     -11.538  -3.915  13.867  1.00  1.400          C  
ATOM    778  O   ASP A  46     -11.246  -3.119  12.976  1.00  1.900          O  
ATOM    779  CB  ASP A  46     -11.474  -2.739  16.080  1.00  2.100          C  
ATOM    780  CG  ASP A  46     -12.906  -3.083  16.565  1.00  2.100          C  
ATOM    781  OD1 ASP A  46     -13.035  -3.636  17.626  1.00  2.100          O  
ATOM    782  OD2 ASP A  46     -13.859  -2.831  15.850  1.00  2.100          O  
ATOM    783  H   ASP A  46      -9.000  -2.749  15.558  1.00  1.730          H  
ATOM    784  HA  ASP A  46     -10.873  -4.776  15.757  1.00  1.820          H  
ATOM    785 1HB  ASP A  46     -10.854  -2.541  16.960  1.00  2.520          H  
ATOM    786 2HB  ASP A  46     -11.521  -1.812  15.512  1.00  2.520          H  
ATOM    787  N   PRO A  47     -12.499  -4.836  13.671  1.00  1.180          N  
ATOM    788  CA  PRO A  47     -13.327  -4.923  12.474  1.00  1.220          C  
ATOM    789  C   PRO A  47     -13.929  -3.568  12.063  1.00  1.360          C  
ATOM    790  O   PRO A  47     -14.146  -3.327  10.869  1.00  1.580          O  
ATOM    791  CB  PRO A  47     -14.382  -5.946  12.897  1.00  1.830          C  
ATOM    792  CG  PRO A  47     -13.635  -6.863  13.854  1.00  1.830          C  
ATOM    793  CD  PRO A  47     -12.687  -5.961  14.615  1.00  1.830          C  
ATOM    794  HA  PRO A  47     -12.715  -5.325  11.664  1.00  1.460          H  
ATOM    795 1HB  PRO A  47     -15.231  -5.431  13.373  1.00  2.200          H  
ATOM    796 2HB  PRO A  47     -14.773  -6.470  12.014  1.00  2.200          H  
ATOM    797 1HG  PRO A  47     -14.349  -7.373  14.518  1.00  2.200          H  
ATOM    798 2HG  PRO A  47     -13.106  -7.648  13.292  1.00  2.200          H  
ATOM    799 1HD  PRO A  47     -13.144  -5.631  15.556  1.00  2.200          H  
ATOM    800 2HD  PRO A  47     -11.740  -6.504  14.767  1.00  2.200          H  
ATOM    801  N   GLN A  48     -14.188  -2.664  13.015  1.00  1.450          N  
ATOM    802  CA  GLN A  48     -14.736  -1.372  12.636  1.00  1.830          C  
ATOM    803  C   GLN A  48     -13.687  -0.582  11.865  1.00  1.920          C  
ATOM    804  O   GLN A  48     -14.019   0.187  10.958  1.00  2.240          O  
ATOM    805  CB  GLN A  48     -15.186  -0.602  13.858  1.00  2.410          C  
ATOM    806  CG  GLN A  48     -16.375  -1.202  14.540  1.00  2.410          C  
ATOM    807  CD  GLN A  48     -16.686  -0.527  15.841  1.00  2.410          C  
ATOM    808  OE1 GLN A  48     -17.488   0.415  15.937  1.00  2.410          O  
ATOM    809  NE2 GLN A  48     -16.029  -1.021  16.879  1.00  2.410          N  
ATOM    810  H   GLN A  48     -14.016  -2.842  14.015  1.00  1.740          H  
ATOM    811  HA  GLN A  48     -15.594  -1.532  11.984  1.00  2.200          H  
ATOM    812 1HB  GLN A  48     -14.365  -0.539  14.577  1.00  2.890          H  
ATOM    813 2HB  GLN A  48     -15.453   0.397  13.558  1.00  2.890          H  
ATOM    814 1HG  GLN A  48     -17.241  -1.122  13.888  1.00  2.890          H  
ATOM    815 2HG  GLN A  48     -16.151  -2.252  14.749  1.00  2.890          H  
ATOM    816 1HE2 GLN A  48     -16.168  -0.647  17.787  1.00  2.890          H  
ATOM    817 2HE2 GLN A  48     -15.358  -1.796  16.715  1.00  2.890          H  
ATOM    818  N   CYS A  49     -12.409  -0.794  12.214  1.00  1.760          N  
ATOM    819  CA  CYS A  49     -11.327  -0.096  11.557  1.00  2.010          C  
ATOM    820  C   CYS A  49     -11.298  -0.600  10.136  1.00  1.690          C  
ATOM    821  O   CYS A  49     -11.149   0.176   9.195  1.00  1.780          O  
ATOM    822  CB  CYS A  49      -9.959  -0.406  12.180  1.00  2.710          C  
ATOM    823  SG  CYS A  49      -9.703   0.187  13.864  1.00  2.710          S  
ATOM    824  H   CYS A  49     -12.183  -1.484  12.918  1.00  2.110          H  
ATOM    825  HA  CYS A  49     -11.534   0.965  11.571  1.00  2.410          H  
ATOM    826 1HB  CYS A  49      -9.778  -1.467  12.156  1.00  3.260          H  
ATOM    827 2HB  CYS A  49      -9.187   0.053  11.560  1.00  3.260          H  
ATOM    828  HG  CYS A  49      -9.861   1.473  13.589  1.00  3.260          H  
ATOM    829  N   ARG A  50     -11.493  -1.921   9.984  1.00  1.500          N  
ATOM    830  CA  ARG A  50     -11.459  -2.547   8.663  1.00  1.490          C  
ATOM    831  C   ARG A  50     -12.540  -1.964   7.763  1.00  1.460          C  
ATOM    832  O   ARG A  50     -12.306  -1.739   6.573  1.00  1.550          O  
ATOM    833  CB  ARG A  50     -11.668  -4.054   8.731  1.00  2.090          C  
ATOM    834  CG  ARG A  50     -10.540  -4.884   9.334  1.00  2.090          C  
ATOM    835  CD  ARG A  50     -10.924  -6.333   9.328  1.00  2.090          C  
ATOM    836  NE  ARG A  50      -9.898  -7.194   9.858  1.00  2.090          N  
ATOM    837  CZ  ARG A  50     -10.056  -8.508  10.095  1.00  2.090          C  
ATOM    838  NH1 ARG A  50     -11.214  -9.092   9.857  1.00  2.090          N  
ATOM    839  NH2 ARG A  50      -9.047  -9.211  10.560  1.00  2.090          N  
ATOM    840  H   ARG A  50     -11.621  -2.485  10.829  1.00  1.800          H  
ATOM    841  HA  ARG A  50     -10.493  -2.359   8.211  1.00  1.790          H  
ATOM    842 1HB  ARG A  50     -12.563  -4.274   9.289  1.00  2.510          H  
ATOM    843 2HB  ARG A  50     -11.828  -4.431   7.723  1.00  2.510          H  
ATOM    844 1HG  ARG A  50      -9.626  -4.755   8.757  1.00  2.510          H  
ATOM    845 2HG  ARG A  50     -10.372  -4.570  10.373  1.00  2.510          H  
ATOM    846 1HD  ARG A  50     -11.823  -6.479   9.916  1.00  2.510          H  
ATOM    847 2HD  ARG A  50     -11.120  -6.639   8.302  1.00  2.510          H  
ATOM    848  HE  ARG A  50      -8.995  -6.790  10.064  1.00  2.510          H  
ATOM    849 1HH1 ARG A  50     -11.990  -8.552   9.497  1.00  2.510          H  
ATOM    850 2HH1 ARG A  50     -11.326 -10.080  10.033  1.00  2.510          H  
ATOM    851 1HH2 ARG A  50      -8.136  -8.752  10.730  1.00  2.510          H  
ATOM    852 2HH2 ARG A  50      -9.154 -10.196  10.738  1.00  2.510          H  
ATOM    853  N   ARG A  51     -13.713  -1.673   8.331  1.00  1.560          N  
ATOM    854  CA  ARG A  51     -14.777  -1.085   7.526  1.00  1.790          C  
ATOM    855  C   ARG A  51     -14.357   0.298   7.026  1.00  1.720          C  
ATOM    856  O   ARG A  51     -14.555   0.630   5.850  1.00  1.920          O  
ATOM    857  CB  ARG A  51     -16.062  -0.963   8.335  1.00  2.410          C  
ATOM    858  CG  ARG A  51     -16.751  -2.285   8.656  1.00  2.410          C  
ATOM    859  CD  ARG A  51     -17.953  -2.085   9.518  1.00  2.410          C  
ATOM    860  NE  ARG A  51     -18.608  -3.342   9.847  1.00  2.410          N  
ATOM    861  CZ  ARG A  51     -19.614  -3.473  10.736  1.00  2.410          C  
ATOM    862  NH1 ARG A  51     -20.071  -2.419  11.377  1.00  2.410          N  
ATOM    863  NH2 ARG A  51     -20.141  -4.663  10.965  1.00  2.410          N  
ATOM    864  H   ARG A  51     -13.868  -1.909   9.314  1.00  1.870          H  
ATOM    865  HA  ARG A  51     -14.962  -1.730   6.669  1.00  2.150          H  
ATOM    866 1HB  ARG A  51     -15.846  -0.474   9.282  1.00  2.900          H  
ATOM    867 2HB  ARG A  51     -16.771  -0.336   7.799  1.00  2.900          H  
ATOM    868 1HG  ARG A  51     -17.065  -2.767   7.732  1.00  2.900          H  
ATOM    869 2HG  ARG A  51     -16.052  -2.933   9.185  1.00  2.900          H  
ATOM    870 1HD  ARG A  51     -17.651  -1.604  10.449  1.00  2.900          H  
ATOM    871 2HD  ARG A  51     -18.670  -1.452   9.000  1.00  2.900          H  
ATOM    872  HE  ARG A  51     -18.285  -4.176   9.375  1.00  2.900          H  
ATOM    873 1HH1 ARG A  51     -19.670  -1.508  11.203  1.00  2.900          H  
ATOM    874 2HH1 ARG A  51     -20.824  -2.520  12.042  1.00  2.900          H  
ATOM    875 1HH2 ARG A  51     -19.792  -5.474  10.474  1.00  2.900          H  
ATOM    876 2HH2 ARG A  51     -20.893  -4.761  11.631  1.00  2.900          H  
ATOM    877  N   PHE A  52     -13.723   1.089   7.899  1.00  1.560          N  
ATOM    878  CA  PHE A  52     -13.261   2.414   7.492  1.00  1.630          C  
ATOM    879  C   PHE A  52     -12.159   2.301   6.430  1.00  1.440          C  
ATOM    880  O   PHE A  52     -12.129   3.069   5.464  1.00  1.460          O  
ATOM    881  CB  PHE A  52     -12.743   3.211   8.678  1.00  2.250          C  
ATOM    882  CG  PHE A  52     -13.785   3.744   9.634  1.00  2.250          C  
ATOM    883  CD1 PHE A  52     -14.957   3.060   9.887  1.00  2.250          C  
ATOM    884  CD2 PHE A  52     -13.585   4.970  10.268  1.00  2.250          C  
ATOM    885  CE1 PHE A  52     -15.902   3.574  10.759  1.00  2.250          C  
ATOM    886  CE2 PHE A  52     -14.523   5.486  11.136  1.00  2.250          C  
ATOM    887  CZ  PHE A  52     -15.685   4.788  11.384  1.00  2.250          C  
ATOM    888  H   PHE A  52     -13.589   0.771   8.865  1.00  1.870          H  
ATOM    889  HA  PHE A  52     -14.102   2.953   7.055  1.00  1.960          H  
ATOM    890 1HB  PHE A  52     -12.076   2.571   9.238  1.00  2.700          H  
ATOM    891 2HB  PHE A  52     -12.172   4.040   8.318  1.00  2.700          H  
ATOM    892  HD1 PHE A  52     -15.131   2.103   9.401  1.00  2.700          H  
ATOM    893  HD2 PHE A  52     -12.668   5.526  10.069  1.00  2.700          H  
ATOM    894  HE1 PHE A  52     -16.819   3.019  10.953  1.00  2.700          H  
ATOM    895  HE2 PHE A  52     -14.348   6.446  11.628  1.00  2.700          H  
ATOM    896  HZ  PHE A  52     -16.429   5.191  12.070  1.00  2.700          H  
ATOM    897  N   ILE A  53     -11.280   1.313   6.588  1.00  1.350          N  
ATOM    898  CA  ILE A  53     -10.200   1.092   5.637  1.00  1.260          C  
ATOM    899  C   ILE A  53     -10.790   0.742   4.274  1.00  1.180          C  
ATOM    900  O   ILE A  53     -10.338   1.256   3.249  1.00  1.160          O  
ATOM    901  CB  ILE A  53      -9.252  -0.028   6.100  1.00  1.800          C  
ATOM    902  CG1 ILE A  53      -8.483   0.406   7.347  1.00  1.800          C  
ATOM    903  CG2 ILE A  53      -8.284  -0.348   4.997  1.00  1.800          C  
ATOM    904  CD1 ILE A  53      -7.763  -0.726   8.064  1.00  1.800          C  
ATOM    905  H   ILE A  53     -11.344   0.720   7.415  1.00  1.620          H  
ATOM    906  HA  ILE A  53      -9.624   2.011   5.543  1.00  1.510          H  
ATOM    907  HB  ILE A  53      -9.824  -0.913   6.351  1.00  2.160          H  
ATOM    908 1HG1 ILE A  53      -7.739   1.147   7.057  1.00  2.160          H  
ATOM    909 2HG1 ILE A  53      -9.172   0.873   8.033  1.00  2.160          H  
ATOM    910 1HG2 ILE A  53      -7.623  -1.126   5.333  1.00  2.160          H  
ATOM    911 2HG2 ILE A  53      -8.825  -0.682   4.111  1.00  2.160          H  
ATOM    912 3HG2 ILE A  53      -7.698   0.537   4.750  1.00  2.160          H  
ATOM    913 1HD1 ILE A  53      -7.254  -0.324   8.933  1.00  2.160          H  
ATOM    914 2HD1 ILE A  53      -8.473  -1.465   8.387  1.00  2.160          H  
ATOM    915 3HD1 ILE A  53      -7.042  -1.184   7.392  1.00  2.160          H  
ATOM    916  N   ALA A  54     -11.800  -0.130   4.255  1.00  1.240          N  
ATOM    917  CA  ALA A  54     -12.447  -0.500   3.005  1.00  1.300          C  
ATOM    918  C   ALA A  54     -13.019   0.736   2.313  1.00  1.320          C  
ATOM    919  O   ALA A  54     -12.894   0.873   1.090  1.00  1.360          O  
ATOM    920  CB  ALA A  54     -13.548  -1.509   3.263  1.00  1.800          C  
ATOM    921  H   ALA A  54     -12.118  -0.552   5.127  1.00  1.490          H  
ATOM    922  HA  ALA A  54     -11.697  -0.944   2.352  1.00  1.560          H  
ATOM    923 1HB  ALA A  54     -14.012  -1.793   2.321  1.00  2.160          H  
ATOM    924 2HB  ALA A  54     -13.123  -2.390   3.744  1.00  2.160          H  
ATOM    925 3HB  ALA A  54     -14.295  -1.067   3.918  1.00  2.160          H  
ATOM    926  N   GLU A  55     -13.608   1.660   3.088  1.00  1.390          N  
ATOM    927  CA  GLU A  55     -14.124   2.890   2.492  1.00  1.510          C  
ATOM    928  C   GLU A  55     -12.990   3.648   1.809  1.00  1.420          C  
ATOM    929  O   GLU A  55     -13.150   4.151   0.690  1.00  1.510          O  
ATOM    930  CB  GLU A  55     -14.805   3.793   3.522  1.00  2.070          C  
ATOM    931  CG  GLU A  55     -15.394   5.069   2.913  1.00  2.070          C  
ATOM    932  CD  GLU A  55     -16.121   5.960   3.905  1.00  2.070          C  
ATOM    933  OE1 GLU A  55     -16.720   5.454   4.827  1.00  2.070          O  
ATOM    934  OE2 GLU A  55     -16.069   7.165   3.725  1.00  2.070          O  
ATOM    935  H   GLU A  55     -13.718   1.489   4.091  1.00  1.670          H  
ATOM    936  HA  GLU A  55     -14.858   2.623   1.733  1.00  1.810          H  
ATOM    937 1HB  GLU A  55     -15.601   3.244   4.025  1.00  2.480          H  
ATOM    938 2HB  GLU A  55     -14.087   4.093   4.278  1.00  2.480          H  
ATOM    939 1HG  GLU A  55     -14.578   5.637   2.467  1.00  2.480          H  
ATOM    940 2HG  GLU A  55     -16.079   4.791   2.113  1.00  2.480          H  
ATOM    941  N   VAL A  56     -11.825   3.706   2.460  1.00  1.330          N  
ATOM    942  CA  VAL A  56     -10.703   4.413   1.862  1.00  1.360          C  
ATOM    943  C   VAL A  56     -10.322   3.778   0.547  1.00  1.320          C  
ATOM    944  O   VAL A  56     -10.107   4.482  -0.436  1.00  1.460          O  
ATOM    945  CB  VAL A  56      -9.444   4.360   2.727  1.00  1.890          C  
ATOM    946  CG1 VAL A  56      -8.301   4.927   1.946  1.00  1.890          C  
ATOM    947  CG2 VAL A  56      -9.636   5.092   3.989  1.00  1.890          C  
ATOM    948  H   VAL A  56     -11.745   3.283   3.389  1.00  1.600          H  
ATOM    949  HA  VAL A  56     -10.991   5.451   1.695  1.00  1.630          H  
ATOM    950  HB  VAL A  56      -9.204   3.332   2.940  1.00  2.270          H  
ATOM    951 1HG1 VAL A  56      -7.404   4.848   2.537  1.00  2.270          H  
ATOM    952 2HG1 VAL A  56      -8.178   4.361   1.028  1.00  2.270          H  
ATOM    953 3HG1 VAL A  56      -8.494   5.973   1.705  1.00  2.270          H  
ATOM    954 1HG2 VAL A  56      -8.721   5.014   4.555  1.00  2.270          H  
ATOM    955 2HG2 VAL A  56      -9.861   6.132   3.781  1.00  2.270          H  
ATOM    956 3HG2 VAL A  56     -10.455   4.647   4.540  1.00  2.270          H  
ATOM    957  N   LYS A  57     -10.222   2.449   0.521  1.00  1.240          N  
ATOM    958  CA  LYS A  57      -9.842   1.774  -0.712  1.00  1.330          C  
ATOM    959  C   LYS A  57     -10.793   2.129  -1.844  1.00  1.440          C  
ATOM    960  O   LYS A  57     -10.363   2.400  -2.970  1.00  1.590          O  
ATOM    961  CB  LYS A  57      -9.794   0.259  -0.530  1.00  1.830          C  
ATOM    962  CG  LYS A  57      -9.347  -0.483  -1.792  1.00  1.830          C  
ATOM    963  CD  LYS A  57      -9.194  -1.982  -1.559  1.00  1.830          C  
ATOM    964  CE  LYS A  57      -8.840  -2.700  -2.856  1.00  1.830          C  
ATOM    965  NZ  LYS A  57      -8.654  -4.168  -2.659  1.00  1.830          N  
ATOM    966  H   LYS A  57     -10.407   1.918   1.376  1.00  1.490          H  
ATOM    967  HA  LYS A  57      -8.846   2.112  -0.992  1.00  1.600          H  
ATOM    968 1HB  LYS A  57      -9.119   0.008   0.289  1.00  2.190          H  
ATOM    969 2HB  LYS A  57     -10.786  -0.102  -0.256  1.00  2.190          H  
ATOM    970 1HG  LYS A  57     -10.079  -0.316  -2.584  1.00  2.190          H  
ATOM    971 2HG  LYS A  57      -8.385  -0.080  -2.118  1.00  2.190          H  
ATOM    972 1HD  LYS A  57      -8.395  -2.160  -0.830  1.00  2.190          H  
ATOM    973 2HD  LYS A  57     -10.123  -2.390  -1.162  1.00  2.190          H  
ATOM    974 1HE  LYS A  57      -9.645  -2.541  -3.571  1.00  2.190          H  
ATOM    975 2HE  LYS A  57      -7.918  -2.278  -3.261  1.00  2.190          H  
ATOM    976 1HZ  LYS A  57      -8.429  -4.598  -3.541  1.00  2.190          H  
ATOM    977 2HZ  LYS A  57      -7.877  -4.341  -1.999  1.00  2.190          H  
ATOM    978 3HZ  LYS A  57      -9.498  -4.574  -2.293  1.00  2.190          H  
ATOM    979  N   LYS A  58     -12.095   2.160  -1.551  1.00  1.440          N  
ATOM    980  CA  LYS A  58     -13.081   2.492  -2.571  1.00  1.620          C  
ATOM    981  C   LYS A  58     -12.885   3.929  -3.067  1.00  1.720          C  
ATOM    982  O   LYS A  58     -13.003   4.208  -4.270  1.00  1.880          O  
ATOM    983  CB  LYS A  58     -14.488   2.299  -2.008  1.00  2.200          C  
ATOM    984  CG  LYS A  58     -14.866   0.838  -1.769  1.00  2.200          C  
ATOM    985  CD  LYS A  58     -16.250   0.713  -1.156  1.00  2.200          C  
ATOM    986  CE  LYS A  58     -16.605  -0.741  -0.879  1.00  2.200          C  
ATOM    987  NZ  LYS A  58     -17.946  -0.870  -0.244  1.00  2.200          N  
ATOM    988  H   LYS A  58     -12.403   1.921  -0.604  1.00  1.730          H  
ATOM    989  HA  LYS A  58     -12.943   1.820  -3.418  1.00  1.940          H  
ATOM    990 1HB  LYS A  58     -14.568   2.820  -1.052  1.00  2.640          H  
ATOM    991 2HB  LYS A  58     -15.219   2.738  -2.684  1.00  2.640          H  
ATOM    992 1HG  LYS A  58     -14.844   0.297  -2.715  1.00  2.640          H  
ATOM    993 2HG  LYS A  58     -14.137   0.386  -1.097  1.00  2.640          H  
ATOM    994 1HD  LYS A  58     -16.276   1.269  -0.217  1.00  2.640          H  
ATOM    995 2HD  LYS A  58     -16.990   1.138  -1.833  1.00  2.640          H  
ATOM    996 1HE  LYS A  58     -16.602  -1.294  -1.817  1.00  2.640          H  
ATOM    997 2HE  LYS A  58     -15.855  -1.169  -0.212  1.00  2.640          H  
ATOM    998 1HZ  LYS A  58     -18.147  -1.845  -0.074  1.00  2.640          H  
ATOM    999 2HZ  LYS A  58     -17.951  -0.366   0.632  1.00  2.640          H  
ATOM   1000 3HZ  LYS A  58     -18.648  -0.484  -0.859  1.00  2.640          H  
ATOM   1001  N   ARG A  59     -12.557   4.847  -2.149  1.00  1.690          N  
ATOM   1002  CA  ARG A  59     -12.328   6.237  -2.531  1.00  1.870          C  
ATOM   1003  C   ARG A  59     -11.063   6.387  -3.376  1.00  1.930          C  
ATOM   1004  O   ARG A  59     -11.072   7.079  -4.399  1.00  2.130          O  
ATOM   1005  CB  ARG A  59     -12.225   7.118  -1.294  1.00  2.550          C  
ATOM   1006  CG  ARG A  59     -13.539   7.364  -0.548  1.00  2.550          C  
ATOM   1007  CD  ARG A  59     -13.322   8.210   0.661  1.00  2.550          C  
ATOM   1008  NE  ARG A  59     -14.558   8.464   1.394  1.00  2.550          N  
ATOM   1009  CZ  ARG A  59     -15.424   9.448   1.121  1.00  2.550          C  
ATOM   1010  NH1 ARG A  59     -15.205  10.294   0.131  1.00  2.550          N  
ATOM   1011  NH2 ARG A  59     -16.495   9.546   1.873  1.00  2.550          N  
ATOM   1012  H   ARG A  59     -12.493   4.576  -1.164  1.00  2.030          H  
ATOM   1013  HA  ARG A  59     -13.180   6.574  -3.119  1.00  2.240          H  
ATOM   1014 1HB  ARG A  59     -11.529   6.667  -0.590  1.00  3.060          H  
ATOM   1015 2HB  ARG A  59     -11.814   8.087  -1.574  1.00  3.060          H  
ATOM   1016 1HG  ARG A  59     -14.242   7.873  -1.204  1.00  3.060          H  
ATOM   1017 2HG  ARG A  59     -13.963   6.411  -0.229  1.00  3.060          H  
ATOM   1018 1HD  ARG A  59     -12.631   7.695   1.331  1.00  3.060          H  
ATOM   1019 2HD  ARG A  59     -12.892   9.167   0.365  1.00  3.060          H  
ATOM   1020  HE  ARG A  59     -14.815   7.852   2.184  1.00  3.060          H  
ATOM   1021 1HH1 ARG A  59     -14.370  10.203  -0.435  1.00  3.060          H  
ATOM   1022 2HH1 ARG A  59     -15.867  11.031  -0.059  1.00  3.060          H  
ATOM   1023 1HH2 ARG A  59     -16.613   8.860   2.634  1.00  3.060          H  
ATOM   1024 2HH2 ARG A  59     -17.176  10.270   1.710  1.00  3.060          H  
ATOM   1025  N   VAL A  60      -9.998   5.677  -2.998  1.00  1.830          N  
ATOM   1026  CA  VAL A  60      -8.736   5.752  -3.726  1.00  2.030          C  
ATOM   1027  C   VAL A  60      -8.907   5.165  -5.116  1.00  2.160          C  
ATOM   1028  O   VAL A  60      -8.463   5.737  -6.100  1.00  2.420          O  
ATOM   1029  CB  VAL A  60      -7.611   5.000  -2.984  1.00  2.760          C  
ATOM   1030  CG1 VAL A  60      -6.374   4.943  -3.847  1.00  2.760          C  
ATOM   1031  CG2 VAL A  60      -7.274   5.711  -1.683  1.00  2.760          C  
ATOM   1032  H   VAL A  60     -10.058   5.109  -2.155  1.00  2.200          H  
ATOM   1033  HA  VAL A  60      -8.450   6.802  -3.819  1.00  2.440          H  
ATOM   1034  HB  VAL A  60      -7.944   3.979  -2.779  1.00  3.310          H  
ATOM   1035 1HG1 VAL A  60      -5.603   4.393  -3.313  1.00  3.310          H  
ATOM   1036 2HG1 VAL A  60      -6.600   4.439  -4.781  1.00  3.310          H  
ATOM   1037 3HG1 VAL A  60      -6.029   5.961  -4.058  1.00  3.310          H  
ATOM   1038 1HG2 VAL A  60      -6.484   5.169  -1.165  1.00  3.310          H  
ATOM   1039 2HG2 VAL A  60      -6.940   6.722  -1.900  1.00  3.310          H  
ATOM   1040 3HG2 VAL A  60      -8.149   5.762  -1.054  1.00  3.310          H  
ATOM   1041  N   LYS A  61      -9.569   4.019  -5.207  1.00  2.060          N  
ATOM   1042  CA  LYS A  61      -9.810   3.395  -6.497  1.00  2.260          C  
ATOM   1043  C   LYS A  61     -10.613   4.316  -7.406  1.00  2.450          C  
ATOM   1044  O   LYS A  61     -10.290   4.474  -8.586  1.00  2.690          O  
ATOM   1045  CB  LYS A  61     -10.526   2.058  -6.306  1.00  3.080          C  
ATOM   1046  CG  LYS A  61     -10.798   1.285  -7.585  1.00  3.080          C  
ATOM   1047  CD  LYS A  61     -11.430  -0.067  -7.282  1.00  3.080          C  
ATOM   1048  CE  LYS A  61     -11.736  -0.836  -8.559  1.00  3.080          C  
ATOM   1049  NZ  LYS A  61     -12.356  -2.161  -8.278  1.00  3.080          N  
ATOM   1050  H   LYS A  61      -9.913   3.562  -4.365  1.00  2.470          H  
ATOM   1051  HA  LYS A  61      -8.851   3.219  -6.977  1.00  2.710          H  
ATOM   1052 1HB  LYS A  61      -9.935   1.422  -5.645  1.00  3.700          H  
ATOM   1053 2HB  LYS A  61     -11.481   2.234  -5.808  1.00  3.700          H  
ATOM   1054 1HG  LYS A  61     -11.480   1.864  -8.211  1.00  3.700          H  
ATOM   1055 2HG  LYS A  61      -9.874   1.132  -8.134  1.00  3.700          H  
ATOM   1056 1HD  LYS A  61     -10.749  -0.654  -6.663  1.00  3.700          H  
ATOM   1057 2HD  LYS A  61     -12.357   0.085  -6.727  1.00  3.700          H  
ATOM   1058 1HE  LYS A  61     -12.419  -0.249  -9.172  1.00  3.700          H  
ATOM   1059 2HE  LYS A  61     -10.809  -0.990  -9.112  1.00  3.700          H  
ATOM   1060 1HZ  LYS A  61     -12.542  -2.637  -9.150  1.00  3.700          H  
ATOM   1061 2HZ  LYS A  61     -11.725  -2.718  -7.720  1.00  3.700          H  
ATOM   1062 3HZ  LYS A  61     -13.221  -2.028  -7.775  1.00  3.700          H  
ATOM   1063  N   SER A  62     -11.656   4.941  -6.849  1.00  2.370          N  
ATOM   1064  CA  SER A  62     -12.511   5.852  -7.594  1.00  2.610          C  
ATOM   1065  C   SER A  62     -11.742   7.087  -8.075  1.00  2.760          C  
ATOM   1066  O   SER A  62     -11.967   7.575  -9.186  1.00  3.180          O  
ATOM   1067  CB  SER A  62     -13.667   6.290  -6.718  1.00  3.560          C  
ATOM   1068  OG  SER A  62     -14.488   5.198  -6.386  1.00  3.560          O  
ATOM   1069  H   SER A  62     -11.895   4.761  -5.873  1.00  2.840          H  
ATOM   1070  HA  SER A  62     -12.899   5.324  -8.464  1.00  3.130          H  
ATOM   1071 1HB  SER A  62     -13.281   6.747  -5.809  1.00  4.270          H  
ATOM   1072 2HB  SER A  62     -14.249   7.042  -7.242  1.00  4.270          H  
ATOM   1073  HG  SER A  62     -13.972   4.674  -5.726  1.00  4.270          H  
ATOM   1074  N   ALA A  63     -10.838   7.593  -7.233  1.00  2.680          N  
ATOM   1075  CA  ALA A  63     -10.051   8.777  -7.543  1.00  3.010          C  
ATOM   1076  C   ALA A  63      -8.582   8.618  -7.146  1.00  3.040          C  
ATOM   1077  O   ALA A  63      -8.165   9.268  -6.193  1.00  2.960          O  
ATOM   1078  CB  ALA A  63     -10.629   9.979  -6.818  1.00  4.080          C  
ATOM   1079  H   ALA A  63     -10.719   7.156  -6.320  1.00  3.220          H  
ATOM   1080  HA  ALA A  63     -10.114   8.961  -8.613  1.00  3.610          H  
ATOM   1081 1HB  ALA A  63     -10.057  10.872  -7.072  1.00  4.900          H  
ATOM   1082 2HB  ALA A  63     -11.670  10.118  -7.114  1.00  4.900          H  
ATOM   1083 3HB  ALA A  63     -10.576   9.807  -5.739  1.00  4.900          H  
ATOM   1084  N   PRO A  64      -7.751   7.884  -7.923  1.00  3.620          N  
ATOM   1085  CA  PRO A  64      -6.358   7.493  -7.649  1.00  4.110          C  
ATOM   1086  C   PRO A  64      -5.448   8.626  -7.167  1.00  3.760          C  
ATOM   1087  O   PRO A  64      -4.415   8.378  -6.553  1.00  4.280          O  
ATOM   1088  CB  PRO A  64      -5.897   6.968  -9.011  1.00  6.170          C  
ATOM   1089  CG  PRO A  64      -7.159   6.463  -9.664  1.00  6.170          C  
ATOM   1090  CD  PRO A  64      -8.228   7.435  -9.251  1.00  6.170          C  
ATOM   1091  HA  PRO A  64      -6.363   6.680  -6.911  1.00  4.930          H  
ATOM   1092 1HB  PRO A  64      -5.407   7.774  -9.577  1.00  7.400          H  
ATOM   1093 2HB  PRO A  64      -5.148   6.177  -8.870  1.00  7.400          H  
ATOM   1094 1HG  PRO A  64      -7.036   6.403 -10.753  1.00  7.400          H  
ATOM   1095 2HG  PRO A  64      -7.386   5.442  -9.309  1.00  7.400          H  
ATOM   1096 1HD  PRO A  64      -8.293   8.272  -9.957  1.00  7.400          H  
ATOM   1097 2HD  PRO A  64      -9.162   6.875  -9.177  1.00  7.400          H  
ATOM   1098  N   ALA A  65      -5.809   9.877  -7.466  1.00  3.200          N  
ATOM   1099  CA  ALA A  65      -5.022  11.036  -7.048  1.00  3.200          C  
ATOM   1100  C   ALA A  65      -5.050  11.171  -5.525  1.00  3.100          C  
ATOM   1101  O   ALA A  65      -4.218  11.858  -4.921  1.00  3.240          O  
ATOM   1102  CB  ALA A  65      -5.559  12.294  -7.692  1.00  4.480          C  
ATOM   1103  H   ALA A  65      -6.665  10.036  -7.973  1.00  3.840          H  
ATOM   1104  HA  ALA A  65      -3.992  10.879  -7.360  1.00  3.840          H  
ATOM   1105 1HB  ALA A  65      -4.953  13.145  -7.384  1.00  5.380          H  
ATOM   1106 2HB  ALA A  65      -5.520  12.193  -8.776  1.00  5.380          H  
ATOM   1107 3HB  ALA A  65      -6.590  12.447  -7.377  1.00  5.380          H  
ATOM   1108  N   GLU A  66      -6.013  10.519  -4.882  1.00  3.400          N  
ATOM   1109  CA  GLU A  66      -6.087  10.566  -3.441  1.00  3.830          C  
ATOM   1110  C   GLU A  66      -5.041   9.608  -2.908  1.00  3.700          C  
ATOM   1111  O   GLU A  66      -5.333   8.479  -2.520  1.00  4.270          O  
ATOM   1112  CB  GLU A  66      -7.473  10.161  -2.939  1.00  5.190          C  
ATOM   1113  CG  GLU A  66      -7.575  10.369  -1.495  1.00  5.190          C  
ATOM   1114  CD  GLU A  66      -8.828  10.029  -0.819  1.00  5.190          C  
ATOM   1115  OE1 GLU A  66      -9.807   9.657  -1.416  1.00  5.190          O  
ATOM   1116  OE2 GLU A  66      -8.779  10.175   0.372  1.00  5.190          O  
ATOM   1117  H   GLU A  66      -6.693   9.974  -5.405  1.00  4.080          H  
ATOM   1118  HA  GLU A  66      -5.854  11.572  -3.099  1.00  4.600          H  
ATOM   1119 1HB  GLU A  66      -8.241  10.750  -3.441  1.00  6.230          H  
ATOM   1120 2HB  GLU A  66      -7.657   9.109  -3.162  1.00  6.230          H  
ATOM   1121 1HG  GLU A  66      -6.765   9.810  -1.028  1.00  6.230          H  
ATOM   1122 2HG  GLU A  66      -7.403  11.422  -1.331  1.00  6.230          H  
ATOM   1123  N   TYR A  67      -3.815  10.088  -2.876  1.00  3.450          N  
ATOM   1124  CA  TYR A  67      -2.697   9.235  -2.563  1.00  3.840          C  
ATOM   1125  C   TYR A  67      -2.596   8.854  -1.111  1.00  3.730          C  
ATOM   1126  O   TYR A  67      -2.903   9.638  -0.215  1.00  4.080          O  
ATOM   1127  CB  TYR A  67      -1.393   9.885  -3.016  1.00  5.220          C  
ATOM   1128  CG  TYR A  67      -1.274   9.961  -4.523  1.00  5.220          C  
ATOM   1129  CD1 TYR A  67      -1.288  11.181  -5.152  1.00  5.220          C  
ATOM   1130  CD2 TYR A  67      -1.183   8.811  -5.271  1.00  5.220          C  
ATOM   1131  CE1 TYR A  67      -1.199  11.254  -6.527  1.00  5.220          C  
ATOM   1132  CE2 TYR A  67      -1.097   8.869  -6.641  1.00  5.220          C  
ATOM   1133  CZ  TYR A  67      -1.104  10.089  -7.271  1.00  5.220          C  
ATOM   1134  OH  TYR A  67      -1.022  10.162  -8.642  1.00  5.220          O  
ATOM   1135  H   TYR A  67      -3.679  11.040  -3.213  1.00  4.140          H  
ATOM   1136  HA  TYR A  67      -2.821   8.322  -3.122  1.00  4.610          H  
ATOM   1137 1HB  TYR A  67      -1.325  10.898  -2.614  1.00  6.260          H  
ATOM   1138 2HB  TYR A  67      -0.546   9.324  -2.633  1.00  6.260          H  
ATOM   1139  HD1 TYR A  67      -1.373  12.092  -4.563  1.00  6.260          H  
ATOM   1140  HD2 TYR A  67      -1.180   7.860  -4.779  1.00  6.260          H  
ATOM   1141  HE1 TYR A  67      -1.213  12.225  -7.018  1.00  6.260          H  
ATOM   1142  HE2 TYR A  67      -1.026   7.951  -7.223  1.00  6.260          H  
ATOM   1143  HH  TYR A  67      -1.082  11.080  -8.912  1.00  6.260          H  
ATOM   1144  N   VAL A  68      -2.115   7.632  -0.915  1.00  3.810          N  
ATOM   1145  CA  VAL A  68      -1.786   7.042   0.373  1.00  3.820          C  
ATOM   1146  C   VAL A  68      -0.339   6.550   0.288  1.00  3.650          C  
ATOM   1147  O   VAL A  68       0.089   5.657   1.018  1.00  3.880          O  
ATOM   1148  CB  VAL A  68      -2.725   5.868   0.674  1.00  5.340          C  
ATOM   1149  CG1 VAL A  68      -4.165   6.369   0.802  1.00  5.340          C  
ATOM   1150  CG2 VAL A  68      -2.609   4.847  -0.428  1.00  5.340          C  
ATOM   1151  H   VAL A  68      -1.954   7.062  -1.729  1.00  4.570          H  
ATOM   1152  HA  VAL A  68      -1.873   7.797   1.158  1.00  4.580          H  
ATOM   1153  HB  VAL A  68      -2.444   5.420   1.631  1.00  6.410          H  
ATOM   1154 1HG1 VAL A  68      -4.829   5.542   1.037  1.00  6.410          H  
ATOM   1155 2HG1 VAL A  68      -4.211   7.105   1.601  1.00  6.410          H  
ATOM   1156 3HG1 VAL A  68      -4.487   6.832  -0.132  1.00  6.410          H  
ATOM   1157 1HG2 VAL A  68      -3.257   4.037  -0.207  1.00  6.410          H  
ATOM   1158 2HG2 VAL A  68      -2.899   5.297  -1.364  1.00  6.410          H  
ATOM   1159 3HG2 VAL A  68      -1.582   4.487  -0.499  1.00  6.410          H  
ATOM   1160  N   ARG A  69       0.371   7.103  -0.690  1.00  3.600          N  
ATOM   1161  CA  ARG A  69       1.750   6.758  -1.014  1.00  3.620          C  
ATOM   1162  C   ARG A  69       2.729   7.261   0.016  1.00  3.360          C  
ATOM   1163  O   ARG A  69       2.408   8.105   0.847  1.00  3.690          O  
ATOM   1164  CB  ARG A  69       2.161   7.315  -2.366  1.00  5.060          C  
ATOM   1165  CG  ARG A  69       1.465   6.715  -3.555  1.00  5.060          C  
ATOM   1166  CD  ARG A  69       1.904   7.373  -4.829  1.00  5.060          C  
ATOM   1167  NE  ARG A  69       3.315   7.124  -5.136  1.00  5.060          N  
ATOM   1168  CZ  ARG A  69       3.752   6.063  -5.851  1.00  5.060          C  
ATOM   1169  NH1 ARG A  69       2.867   5.200  -6.283  1.00  5.060          N  
ATOM   1170  NH2 ARG A  69       5.051   5.902  -6.109  1.00  5.060          N  
ATOM   1171  H   ARG A  69      -0.072   7.835  -1.221  1.00  4.320          H  
ATOM   1172  HA  ARG A  69       1.829   5.670  -1.054  1.00  4.340          H  
ATOM   1173 1HB  ARG A  69       1.963   8.384  -2.388  1.00  6.070          H  
ATOM   1174 2HB  ARG A  69       3.235   7.181  -2.508  1.00  6.070          H  
ATOM   1175 1HG  ARG A  69       1.709   5.656  -3.618  1.00  6.070          H  
ATOM   1176 2HG  ARG A  69       0.392   6.828  -3.443  1.00  6.070          H  
ATOM   1177 1HD  ARG A  69       1.306   6.993  -5.657  1.00  6.070          H  
ATOM   1178 2HD  ARG A  69       1.764   8.452  -4.746  1.00  6.070          H  
ATOM   1179  HE  ARG A  69       4.003   7.790  -4.798  1.00  6.070          H  
ATOM   1180 1HH1 ARG A  69       1.898   5.341  -6.076  1.00  6.070          H  
ATOM   1181 2HH1 ARG A  69       3.146   4.356  -6.797  1.00  6.070          H  
ATOM   1182 1HH2 ARG A  69       5.723   6.574  -5.764  1.00  6.070          H  
ATOM   1183 2HH2 ARG A  69       5.379   5.104  -6.685  1.00  6.070          H  
ATOM   1184  N   VAL A  70       3.929   6.718  -0.029  1.00  3.210          N  
ATOM   1185  CA  VAL A  70       4.971   7.120   0.889  1.00  3.240          C  
ATOM   1186  C   VAL A  70       6.185   7.685   0.166  1.00  3.500          C  
ATOM   1187  O   VAL A  70       6.549   7.196  -0.899  1.00  3.990          O  
ATOM   1188  CB  VAL A  70       5.396   5.861   1.659  1.00  4.520          C  
ATOM   1189  CG1 VAL A  70       4.224   5.341   2.487  1.00  4.520          C  
ATOM   1190  CG2 VAL A  70       5.850   4.804   0.681  1.00  4.520          C  
ATOM   1191  H   VAL A  70       4.131   6.012  -0.722  1.00  3.850          H  
ATOM   1192  HA  VAL A  70       4.577   7.873   1.575  1.00  3.890          H  
ATOM   1193  HB  VAL A  70       6.207   6.091   2.291  1.00  5.430          H  
ATOM   1194 1HG1 VAL A  70       4.531   4.459   3.037  1.00  5.430          H  
ATOM   1195 2HG1 VAL A  70       3.904   6.109   3.180  1.00  5.430          H  
ATOM   1196 3HG1 VAL A  70       3.391   5.085   1.832  1.00  5.430          H  
ATOM   1197 1HG2 VAL A  70       6.163   3.915   1.223  1.00  5.430          H  
ATOM   1198 2HG2 VAL A  70       5.031   4.557   0.014  1.00  5.430          H  
ATOM   1199 3HG2 VAL A  70       6.694   5.186   0.100  1.00  5.430          H  
ATOM   1200  N   ALA A  71       6.844   8.680   0.765  1.00  3.560          N  
ATOM   1201  CA  ALA A  71       8.091   9.208   0.214  1.00  3.950          C  
ATOM   1202  C   ALA A  71       9.117   8.103   0.263  1.00  3.570          C  
ATOM   1203  O   ALA A  71       9.146   7.355   1.230  1.00  3.510          O  
ATOM   1204  CB  ALA A  71       8.552  10.401   1.000  1.00  5.370          C  
ATOM   1205  H   ALA A  71       6.458   9.126   1.597  1.00  4.270          H  
ATOM   1206  HA  ALA A  71       7.930   9.492  -0.827  1.00  4.740          H  
ATOM   1207 1HB  ALA A  71       9.480  10.788   0.594  1.00  6.450          H  
ATOM   1208 2HB  ALA A  71       7.798  11.154   0.944  1.00  6.450          H  
ATOM   1209 3HB  ALA A  71       8.688  10.088   2.017  1.00  6.450          H  
ATOM   1210  N   ASP A  72      10.015   8.028  -0.707  1.00  3.680          N  
ATOM   1211  CA  ASP A  72      10.956   6.903  -0.775  1.00  3.680          C  
ATOM   1212  C   ASP A  72      12.148   6.907   0.192  1.00  3.280          C  
ATOM   1213  O   ASP A  72      13.295   6.798  -0.244  1.00  3.470          O  
ATOM   1214  CB  ASP A  72      11.511   6.843  -2.192  1.00  5.150          C  
ATOM   1215  CG  ASP A  72      10.428   6.577  -3.212  1.00  5.150          C  
ATOM   1216  OD1 ASP A  72       9.576   5.770  -2.957  1.00  5.150          O  
ATOM   1217  OD2 ASP A  72      10.448   7.216  -4.235  1.00  5.150          O  
ATOM   1218  H   ASP A  72       9.997   8.707  -1.454  1.00  4.420          H  
ATOM   1219  HA  ASP A  72      10.383   5.993  -0.588  1.00  4.420          H  
ATOM   1220 1HB  ASP A  72      12.007   7.782  -2.434  1.00  6.180          H  
ATOM   1221 2HB  ASP A  72      12.256   6.049  -2.254  1.00  6.180          H  
ATOM   1222  N   THR A  73      11.880   7.000   1.489  1.00  3.120          N  
ATOM   1223  CA  THR A  73      12.936   6.920   2.495  1.00  2.800          C  
ATOM   1224  C   THR A  73      12.448   6.825   3.933  1.00  2.340          C  
ATOM   1225  O   THR A  73      11.511   7.507   4.352  1.00  2.400          O  
ATOM   1226  CB  THR A  73      13.847   8.134   2.456  1.00  4.050          C  
ATOM   1227  OG1 THR A  73      14.918   7.965   3.407  1.00  4.050          O  
ATOM   1228  CG2 THR A  73      13.041   9.288   2.844  1.00  4.050          C  
ATOM   1229  H   THR A  73      10.901   7.089   1.749  1.00  3.740          H  
ATOM   1230  HA  THR A  73      13.528   6.029   2.284  1.00  3.360          H  
ATOM   1231  HB  THR A  73      14.262   8.289   1.463  1.00  4.860          H  
ATOM   1232  HG1 THR A  73      15.607   7.415   3.008  1.00  4.860          H  
ATOM   1233 1HG2 THR A  73      13.677  10.151   2.838  1.00  4.860          H  
ATOM   1234 2HG2 THR A  73      12.226   9.412   2.145  1.00  4.860          H  
ATOM   1235 3HG2 THR A  73      12.638   9.133   3.829  1.00  4.860          H  
ATOM   1236  N   GLU A  74      13.237   6.143   4.750  1.00  2.200          N  
ATOM   1237  CA  GLU A  74      12.995   6.072   6.184  1.00  2.250          C  
ATOM   1238  C   GLU A  74      13.193   7.429   6.867  1.00  2.140          C  
ATOM   1239  O   GLU A  74      12.654   7.659   7.951  1.00  2.280          O  
ATOM   1240  CB  GLU A  74      13.904   5.036   6.842  1.00  3.130          C  
ATOM   1241  CG  GLU A  74      13.614   3.589   6.464  1.00  3.130          C  
ATOM   1242  CD  GLU A  74      14.485   2.617   7.233  1.00  3.130          C  
ATOM   1243  OE1 GLU A  74      15.616   2.933   7.502  1.00  3.130          O  
ATOM   1244  OE2 GLU A  74      13.983   1.579   7.611  1.00  3.130          O  
ATOM   1245  H   GLU A  74      14.013   5.631   4.357  1.00  2.640          H  
ATOM   1246  HA  GLU A  74      11.960   5.762   6.338  1.00  2.700          H  
ATOM   1247 1HB  GLU A  74      14.942   5.249   6.582  1.00  3.760          H  
ATOM   1248 2HB  GLU A  74      13.816   5.117   7.926  1.00  3.760          H  
ATOM   1249 1HG  GLU A  74      12.571   3.361   6.645  1.00  3.760          H  
ATOM   1250 2HG  GLU A  74      13.796   3.465   5.397  1.00  3.760          H  
ATOM   1251  N   ALA A  75      13.947   8.339   6.219  1.00  2.110          N  
ATOM   1252  CA  ALA A  75      14.259   9.681   6.738  1.00  2.210          C  
ATOM   1253  C   ALA A  75      13.004  10.499   7.012  1.00  2.120          C  
ATOM   1254  O   ALA A  75      13.046  11.483   7.748  1.00  2.130          O  
ATOM   1255  CB  ALA A  75      15.151  10.434   5.770  1.00  3.050          C  
ATOM   1256  H   ALA A  75      14.328   8.091   5.308  1.00  2.530          H  
ATOM   1257  HA  ALA A  75      14.791   9.555   7.681  1.00  2.650          H  
ATOM   1258 1HB  ALA A  75      15.402  11.407   6.191  1.00  3.660          H  
ATOM   1259 2HB  ALA A  75      16.065   9.865   5.599  1.00  3.660          H  
ATOM   1260 3HB  ALA A  75      14.639  10.575   4.841  1.00  3.660          H  
ATOM   1261  N   VAL A  76      11.901  10.102   6.399  1.00  2.220          N  
ATOM   1262  CA  VAL A  76      10.601  10.707   6.563  1.00  2.280          C  
ATOM   1263  C   VAL A  76       9.844  10.224   7.784  1.00  2.210          C  
ATOM   1264  O   VAL A  76       8.963  10.920   8.277  1.00  2.170          O  
ATOM   1265  CB  VAL A  76       9.783  10.501   5.303  1.00  3.170          C  
ATOM   1266  CG1 VAL A  76       8.306  10.809   5.545  1.00  3.170          C  
ATOM   1267  CG2 VAL A  76      10.331  11.457   4.247  1.00  3.170          C  
ATOM   1268  H   VAL A  76      11.948   9.284   5.790  1.00  2.660          H  
ATOM   1269  HA  VAL A  76      10.760  11.778   6.672  1.00  2.740          H  
ATOM   1270  HB  VAL A  76       9.891   9.488   4.980  1.00  3.800          H  
ATOM   1271 1HG1 VAL A  76       7.756  10.639   4.621  1.00  3.800          H  
ATOM   1272 2HG1 VAL A  76       7.930  10.133   6.313  1.00  3.800          H  
ATOM   1273 3HG1 VAL A  76       8.175  11.824   5.871  1.00  3.800          H  
ATOM   1274 1HG2 VAL A  76       9.802  11.354   3.335  1.00  3.800          H  
ATOM   1275 2HG2 VAL A  76      10.229  12.486   4.597  1.00  3.800          H  
ATOM   1276 3HG2 VAL A  76      11.376  11.245   4.080  1.00  3.800          H  
ATOM   1277  N   ALA A  77      10.112   9.012   8.251  1.00  2.370          N  
ATOM   1278  CA  ALA A  77       9.320   8.473   9.344  1.00  2.530          C  
ATOM   1279  C   ALA A  77       9.276   9.408  10.589  1.00  2.240          C  
ATOM   1280  O   ALA A  77       8.207   9.580  11.166  1.00  2.190          O  
ATOM   1281  CB  ALA A  77       9.780   7.057   9.686  1.00  3.480          C  
ATOM   1282  H   ALA A  77      10.892   8.473   7.881  1.00  2.840          H  
ATOM   1283  HA  ALA A  77       8.311   8.393   8.977  1.00  3.040          H  
ATOM   1284 1HB  ALA A  77       9.123   6.639  10.425  1.00  4.170          H  
ATOM   1285 2HB  ALA A  77       9.735   6.450   8.793  1.00  4.170          H  
ATOM   1286 3HB  ALA A  77      10.784   7.030  10.055  1.00  4.170          H  
ATOM   1287  N   PRO A  78      10.379  10.077  11.023  1.00  2.190          N  
ATOM   1288  CA  PRO A  78      10.409  11.010  12.148  1.00  2.220          C  
ATOM   1289  C   PRO A  78       9.435  12.189  12.008  1.00  1.940          C  
ATOM   1290  O   PRO A  78       9.159  12.893  12.983  1.00  2.090          O  
ATOM   1291  CB  PRO A  78      11.867  11.482  12.164  1.00  3.330          C  
ATOM   1292  CG  PRO A  78      12.637  10.348  11.543  1.00  3.330          C  
ATOM   1293  CD  PRO A  78      11.739   9.809  10.481  1.00  3.330          C  
ATOM   1294  HA  PRO A  78      10.184  10.447  13.066  1.00  2.660          H  
ATOM   1295 1HB  PRO A  78      11.957  12.418  11.592  1.00  4.000          H  
ATOM   1296 2HB  PRO A  78      12.179  11.702  13.197  1.00  4.000          H  
ATOM   1297 1HG  PRO A  78      13.589  10.719  11.131  1.00  4.000          H  
ATOM   1298 2HG  PRO A  78      12.888   9.597  12.302  1.00  4.000          H  
ATOM   1299 1HD  PRO A  78      11.915  10.396   9.602  1.00  4.000          H  
ATOM   1300 2HD  PRO A  78      11.957   8.770  10.331  1.00  4.000          H  
ATOM   1301  N   LEU A  79       8.921  12.423  10.797  1.00  1.760          N  
ATOM   1302  CA  LEU A  79       8.008  13.520  10.524  1.00  1.870          C  
ATOM   1303  C   LEU A  79       6.561  13.167  10.864  1.00  1.830          C  
ATOM   1304  O   LEU A  79       5.660  13.986  10.693  1.00  2.070          O  
ATOM   1305  CB  LEU A  79       8.105  13.893   9.043  1.00  2.570          C  
ATOM   1306  CG  LEU A  79       9.450  14.429   8.567  1.00  2.570          C  
ATOM   1307  CD1 LEU A  79       9.440  14.539   7.069  1.00  2.570          C  
ATOM   1308  CD2 LEU A  79       9.677  15.802   9.183  1.00  2.570          C  
ATOM   1309  H   LEU A  79       9.135  11.815  10.007  1.00  2.110          H  
ATOM   1310  HA  LEU A  79       8.307  14.375  11.127  1.00  2.240          H  
ATOM   1311 1HB  LEU A  79       7.814  13.043   8.432  1.00  3.090          H  
ATOM   1312 2HB  LEU A  79       7.412  14.678   8.879  1.00  3.090          H  
ATOM   1313  HG  LEU A  79      10.252  13.743   8.861  1.00  3.090          H  
ATOM   1314 1HD1 LEU A  79      10.397  14.927   6.715  1.00  3.090          H  
ATOM   1315 2HD1 LEU A  79       9.276  13.573   6.646  1.00  3.090          H  
ATOM   1316 3HD1 LEU A  79       8.663  15.184   6.763  1.00  3.090          H  
ATOM   1317 1HD2 LEU A  79      10.635  16.198   8.842  1.00  3.090          H  
ATOM   1318 2HD2 LEU A  79       8.881  16.477   8.881  1.00  3.090          H  
ATOM   1319 3HD2 LEU A  79       9.684  15.713  10.270  1.00  3.090          H  
ATOM   1320  N   PHE A  80       6.338  11.971  11.409  1.00  1.730          N  
ATOM   1321  CA  PHE A  80       4.989  11.508  11.716  1.00  1.900          C  
ATOM   1322  C   PHE A  80       4.444  11.947  13.062  1.00  1.770          C  
ATOM   1323  O   PHE A  80       3.421  11.429  13.511  1.00  1.990          O  
ATOM   1324  CB  PHE A  80       4.948   9.999  11.691  1.00  2.590          C  
ATOM   1325  CG  PHE A  80       5.210   9.488  10.384  1.00  2.590          C  
ATOM   1326  CD1 PHE A  80       5.147  10.336   9.289  1.00  2.590          C  
ATOM   1327  CD2 PHE A  80       5.526   8.175  10.207  1.00  2.590          C  
ATOM   1328  CE1 PHE A  80       5.413   9.880   8.064  1.00  2.590          C  
ATOM   1329  CE2 PHE A  80       5.779   7.719   8.977  1.00  2.590          C  
ATOM   1330  CZ  PHE A  80       5.729   8.589   7.901  1.00  2.590          C  
ATOM   1331  H   PHE A  80       7.117  11.321  11.538  1.00  2.080          H  
ATOM   1332  HA  PHE A  80       4.317  11.893  10.945  1.00  2.280          H  
ATOM   1333 1HB  PHE A  80       5.705   9.611  12.359  1.00  3.110          H  
ATOM   1334 2HB  PHE A  80       3.982   9.639  12.026  1.00  3.110          H  
ATOM   1335  HD1 PHE A  80       4.886  11.385   9.426  1.00  3.110          H  
ATOM   1336  HD2 PHE A  80       5.572   7.510  11.069  1.00  3.110          H  
ATOM   1337  HE1 PHE A  80       5.377  10.550   7.214  1.00  3.110          H  
ATOM   1338  HE2 PHE A  80       6.032   6.691   8.846  1.00  3.110          H  
ATOM   1339  HZ  PHE A  80       5.940   8.258   6.931  1.00  3.110          H  
ATOM   1340  N   GLU A  81       5.117  12.865  13.740  1.00  1.570          N  
ATOM   1341  CA  GLU A  81       4.557  13.353  14.987  1.00  1.500          C  
ATOM   1342  C   GLU A  81       3.169  13.879  14.631  1.00  1.330          C  
ATOM   1343  O   GLU A  81       3.019  14.655  13.686  1.00  1.320          O  
ATOM   1344  CB  GLU A  81       5.435  14.450  15.601  1.00  2.130          C  
ATOM   1345  CG  GLU A  81       4.979  14.930  16.981  1.00  2.130          C  
ATOM   1346  CD  GLU A  81       5.893  15.981  17.586  1.00  2.130          C  
ATOM   1347  OE1 GLU A  81       6.815  16.399  16.925  1.00  2.130          O  
ATOM   1348  OE2 GLU A  81       5.671  16.350  18.718  1.00  2.130          O  
ATOM   1349  H   GLU A  81       5.974  13.246  13.363  1.00  1.880          H  
ATOM   1350  HA  GLU A  81       4.454  12.529  15.693  1.00  1.800          H  
ATOM   1351 1HB  GLU A  81       6.459  14.086  15.690  1.00  2.550          H  
ATOM   1352 2HB  GLU A  81       5.452  15.312  14.935  1.00  2.550          H  
ATOM   1353 1HG  GLU A  81       3.975  15.350  16.889  1.00  2.550          H  
ATOM   1354 2HG  GLU A  81       4.922  14.074  17.650  1.00  2.550          H  
ATOM   1355  N   GLY A  82       2.149  13.459  15.359  1.00  1.320          N  
ATOM   1356  CA  GLY A  82       0.803  13.886  15.008  1.00  1.210          C  
ATOM   1357  C   GLY A  82       0.582  15.365  15.238  1.00  1.270          C  
ATOM   1358  O   GLY A  82       1.227  15.971  16.110  1.00  1.420          O  
ATOM   1359  H   GLY A  82       2.307  12.824  16.127  1.00  1.580          H  
ATOM   1360 1HA  GLY A  82       0.626  13.653  13.963  1.00  1.450          H  
ATOM   1361 2HA  GLY A  82       0.079  13.313  15.587  1.00  1.450          H  
ATOM   1362  N   GLU A  83      -0.370  15.931  14.486  1.00  1.210          N  
ATOM   1363  CA  GLU A  83      -0.717  17.341  14.616  1.00  1.340          C  
ATOM   1364  C   GLU A  83      -1.502  17.507  15.902  1.00  1.400          C  
ATOM   1365  O   GLU A  83      -1.222  18.391  16.722  1.00  1.570          O  
ATOM   1366  CB  GLU A  83      -1.577  17.782  13.433  1.00  1.820          C  
ATOM   1367  CG  GLU A  83      -1.954  19.268  13.366  1.00  1.820          C  
ATOM   1368  CD  GLU A  83      -0.801  20.198  13.069  1.00  1.820          C  
ATOM   1369  OE1 GLU A  83       0.230  19.727  12.624  1.00  1.820          O  
ATOM   1370  OE2 GLU A  83      -0.961  21.382  13.229  1.00  1.820          O  
ATOM   1371  H   GLU A  83      -0.899  15.353  13.834  1.00  1.450          H  
ATOM   1372  HA  GLU A  83       0.193  17.939  14.666  1.00  1.610          H  
ATOM   1373 1HB  GLU A  83      -1.078  17.511  12.506  1.00  2.190          H  
ATOM   1374 2HB  GLU A  83      -2.499  17.237  13.468  1.00  2.190          H  
ATOM   1375 1HG  GLU A  83      -2.710  19.394  12.588  1.00  2.190          H  
ATOM   1376 2HG  GLU A  83      -2.409  19.552  14.315  1.00  2.190          H  
ATOM   1377  N   GLY A  84      -2.446  16.596  16.107  1.00  1.290          N  
ATOM   1378  CA  GLY A  84      -3.274  16.643  17.301  1.00  1.380          C  
ATOM   1379  C   GLY A  84      -4.687  16.144  17.073  1.00  1.210          C  
ATOM   1380  O   GLY A  84      -5.091  15.821  15.950  1.00  1.060          O  
ATOM   1381  H   GLY A  84      -2.601  15.882  15.391  1.00  1.550          H  
ATOM   1382 1HA  GLY A  84      -2.811  16.036  18.075  1.00  1.660          H  
ATOM   1383 2HA  GLY A  84      -3.309  17.663  17.682  1.00  1.660          H  
ATOM   1384  N   LYS A  85      -5.447  16.086  18.160  1.00  1.330          N  
ATOM   1385  CA  LYS A  85      -6.812  15.588  18.176  1.00  1.260          C  
ATOM   1386  C   LYS A  85      -6.815  14.118  17.772  1.00  1.080          C  
ATOM   1387  O   LYS A  85      -6.778  13.220  18.628  1.00  1.170          O  
ATOM   1388  CB  LYS A  85      -7.717  16.426  17.255  1.00  1.790          C  
ATOM   1389  CG  LYS A  85      -7.920  17.856  17.719  1.00  1.790          C  
ATOM   1390  CD  LYS A  85      -8.754  18.628  16.718  1.00  1.790          C  
ATOM   1391  CE  LYS A  85      -8.914  20.088  17.125  1.00  1.790          C  
ATOM   1392  NZ  LYS A  85      -9.628  20.870  16.084  1.00  1.790          N  
ATOM   1393  H   LYS A  85      -5.026  16.347  19.046  1.00  1.600          H  
ATOM   1394  HA  LYS A  85      -7.197  15.658  19.194  1.00  1.510          H  
ATOM   1395 1HB  LYS A  85      -7.346  16.470  16.243  1.00  2.150          H  
ATOM   1396 2HB  LYS A  85      -8.702  15.954  17.205  1.00  2.150          H  
ATOM   1397 1HG  LYS A  85      -8.423  17.860  18.686  1.00  2.150          H  
ATOM   1398 2HG  LYS A  85      -6.953  18.346  17.826  1.00  2.150          H  
ATOM   1399 1HD  LYS A  85      -8.265  18.598  15.737  1.00  2.150          H  
ATOM   1400 2HD  LYS A  85      -9.736  18.170  16.628  1.00  2.150          H  
ATOM   1401 1HE  LYS A  85      -9.471  20.144  18.056  1.00  2.150          H  
ATOM   1402 2HE  LYS A  85      -7.926  20.526  17.272  1.00  2.150          H  
ATOM   1403 1HZ  LYS A  85      -9.704  21.828  16.369  1.00  2.150          H  
ATOM   1404 2HZ  LYS A  85      -9.073  20.819  15.205  1.00  2.150          H  
ATOM   1405 3HZ  LYS A  85     -10.541  20.489  15.926  1.00  2.150          H  
ATOM   1406  N   ASP A  86      -6.870  13.884  16.468  1.00  0.960          N  
ATOM   1407  CA  ASP A  86      -6.883  12.551  15.894  1.00  0.930          C  
ATOM   1408  C   ASP A  86      -6.248  12.465  14.495  1.00  0.860          C  
ATOM   1409  O   ASP A  86      -6.482  11.485  13.780  1.00  0.910          O  
ATOM   1410  CB  ASP A  86      -8.316  11.980  15.954  1.00  1.310          C  
ATOM   1411  CG  ASP A  86      -9.366  12.814  15.237  1.00  1.310          C  
ATOM   1412  OD1 ASP A  86      -9.023  13.807  14.663  1.00  1.310          O  
ATOM   1413  OD2 ASP A  86     -10.513  12.453  15.284  1.00  1.310          O  
ATOM   1414  H   ASP A  86      -6.829  14.690  15.856  1.00  1.150          H  
ATOM   1415  HA  ASP A  86      -6.280  11.915  16.545  1.00  1.120          H  
ATOM   1416 1HB  ASP A  86      -8.334  10.986  15.515  1.00  1.580          H  
ATOM   1417 2HB  ASP A  86      -8.614  11.869  16.997  1.00  1.580          H  
ATOM   1418  N   ILE A  87      -5.411  13.460  14.115  1.00  0.860          N  
ATOM   1419  CA  ILE A  87      -4.817  13.480  12.764  1.00  0.900          C  
ATOM   1420  C   ILE A  87      -3.269  13.602  12.727  1.00  0.900          C  
ATOM   1421  O   ILE A  87      -2.639  14.356  13.499  1.00  0.980          O  
ATOM   1422  CB  ILE A  87      -5.447  14.617  11.911  1.00  1.240          C  
ATOM   1423  CG1 ILE A  87      -4.931  14.564  10.468  1.00  1.240          C  
ATOM   1424  CG2 ILE A  87      -5.174  15.975  12.503  1.00  1.240          C  
ATOM   1425  CD1 ILE A  87      -5.709  15.435   9.551  1.00  1.240          C  
ATOM   1426  H   ILE A  87      -5.235  14.235  14.754  1.00  1.030          H  
ATOM   1427  HA  ILE A  87      -5.078  12.544  12.281  1.00  1.080          H  
ATOM   1428  HB  ILE A  87      -6.522  14.464  11.873  1.00  1.490          H  
ATOM   1429 1HG1 ILE A  87      -3.889  14.876  10.432  1.00  1.490          H  
ATOM   1430 2HG1 ILE A  87      -5.006  13.538  10.102  1.00  1.490          H  
ATOM   1431 1HG2 ILE A  87      -5.643  16.746  11.892  1.00  1.490          H  
ATOM   1432 2HG2 ILE A  87      -5.572  16.022  13.511  1.00  1.490          H  
ATOM   1433 3HG2 ILE A  87      -4.113  16.129  12.522  1.00  1.490          H  
ATOM   1434 1HD1 ILE A  87      -5.339  15.363   8.551  1.00  1.490          H  
ATOM   1435 2HD1 ILE A  87      -6.725  15.136   9.561  1.00  1.490          H  
ATOM   1436 3HD1 ILE A  87      -5.629  16.457   9.890  1.00  1.490          H  
ATOM   1437  N   LEU A  88      -2.677  12.822  11.795  1.00  0.890          N  
ATOM   1438  CA  LEU A  88      -1.231  12.744  11.543  1.00  0.930          C  
ATOM   1439  C   LEU A  88      -0.891  13.054  10.071  1.00  1.040          C  
ATOM   1440  O   LEU A  88      -1.668  12.758   9.162  1.00  1.110          O  
ATOM   1441  CB  LEU A  88      -0.714  11.339  11.886  1.00  1.290          C  
ATOM   1442  CG  LEU A  88      -0.974  10.859  13.323  1.00  1.290          C  
ATOM   1443  CD1 LEU A  88      -2.347  10.150  13.374  1.00  1.290          C  
ATOM   1444  CD2 LEU A  88       0.147   9.925  13.763  1.00  1.290          C  
ATOM   1445  H   LEU A  88      -3.292  12.230  11.236  1.00  1.070          H  
ATOM   1446  HA  LEU A  88      -0.731  13.480  12.164  1.00  1.120          H  
ATOM   1447 1HB  LEU A  88      -1.168  10.634  11.222  1.00  1.540          H  
ATOM   1448 2HB  LEU A  88       0.366  11.316  11.720  1.00  1.540          H  
ATOM   1449  HG  LEU A  88      -1.013  11.713  13.988  1.00  1.540          H  
ATOM   1450 1HD1 LEU A  88      -2.541   9.817  14.391  1.00  1.540          H  
ATOM   1451 2HD1 LEU A  88      -3.139  10.819  13.064  1.00  1.540          H  
ATOM   1452 3HD1 LEU A  88      -2.335   9.288  12.708  1.00  1.540          H  
ATOM   1453 1HD2 LEU A  88      -0.036   9.588  14.783  1.00  1.540          H  
ATOM   1454 2HD2 LEU A  88       0.181   9.064  13.101  1.00  1.540          H  
ATOM   1455 3HD2 LEU A  88       1.098  10.455  13.722  1.00  1.540          H  
ATOM   1456  N   LYS A  89       0.285  13.645   9.836  1.00  1.180          N  
ATOM   1457  CA  LYS A  89       0.722  14.026   8.483  1.00  1.380          C  
ATOM   1458  C   LYS A  89       1.802  13.094   7.885  1.00  1.310          C  
ATOM   1459  O   LYS A  89       2.689  12.622   8.597  1.00  1.180          O  
ATOM   1460  CB  LYS A  89       1.204  15.474   8.570  1.00  1.850          C  
ATOM   1461  CG  LYS A  89       0.094  16.441   8.932  1.00  1.850          C  
ATOM   1462  CD  LYS A  89       0.577  17.871   9.173  1.00  1.850          C  
ATOM   1463  CE  LYS A  89      -0.611  18.807   9.482  1.00  1.850          C  
ATOM   1464  NZ  LYS A  89      -0.180  20.150   9.943  1.00  1.850          N  
ATOM   1465  H   LYS A  89       0.895  13.856  10.616  1.00  1.420          H  
ATOM   1466  HA  LYS A  89      -0.142  13.991   7.815  1.00  1.660          H  
ATOM   1467 1HB  LYS A  89       1.989  15.565   9.319  1.00  2.220          H  
ATOM   1468 2HB  LYS A  89       1.610  15.784   7.602  1.00  2.220          H  
ATOM   1469 1HG  LYS A  89      -0.582  16.440   8.117  1.00  2.220          H  
ATOM   1470 2HG  LYS A  89      -0.431  16.094   9.820  1.00  2.220          H  
ATOM   1471 1HD  LYS A  89       1.272  17.891  10.017  1.00  2.220          H  
ATOM   1472 2HD  LYS A  89       1.094  18.236   8.286  1.00  2.220          H  
ATOM   1473 1HE  LYS A  89      -1.195  18.933   8.581  1.00  2.220          H  
ATOM   1474 2HE  LYS A  89      -1.236  18.357  10.250  1.00  2.220          H  
ATOM   1475 1HZ  LYS A  89      -0.997  20.714  10.132  1.00  2.220          H  
ATOM   1476 2HZ  LYS A  89       0.344  20.035  10.818  1.00  2.220          H  
ATOM   1477 3HZ  LYS A  89       0.387  20.607   9.254  1.00  2.220          H  
ATOM   1478  N   LEU A  90       1.722  12.861   6.563  1.00  1.510          N  
ATOM   1479  CA  LEU A  90       2.644  12.004   5.800  1.00  1.550          C  
ATOM   1480  C   LEU A  90       3.240  12.613   4.516  1.00  1.480          C  
ATOM   1481  O   LEU A  90       2.530  13.081   3.617  1.00  1.600          O  
ATOM   1482  CB  LEU A  90       1.891  10.698   5.471  1.00  2.150          C  
ATOM   1483  CG  LEU A  90       2.519   9.671   4.426  1.00  2.150          C  
ATOM   1484  CD1 LEU A  90       3.823   9.106   4.891  1.00  2.150          C  
ATOM   1485  CD2 LEU A  90       1.529   8.500   4.216  1.00  2.150          C  
ATOM   1486  H   LEU A  90       0.937  13.267   6.050  1.00  1.810          H  
ATOM   1487  HA  LEU A  90       3.473  11.757   6.458  1.00  1.860          H  
ATOM   1488 1HB  LEU A  90       1.753  10.192   6.386  1.00  2.580          H  
ATOM   1489 2HB  LEU A  90       0.909  10.967   5.131  1.00  2.580          H  
ATOM   1490  HG  LEU A  90       2.692  10.189   3.475  1.00  2.580          H  
ATOM   1491 1HD1 LEU A  90       4.174   8.431   4.126  1.00  2.580          H  
ATOM   1492 2HD1 LEU A  90       4.547   9.898   5.029  1.00  2.580          H  
ATOM   1493 3HD1 LEU A  90       3.695   8.572   5.807  1.00  2.580          H  
ATOM   1494 1HD2 LEU A  90       1.945   7.805   3.482  1.00  2.580          H  
ATOM   1495 2HD2 LEU A  90       1.373   7.977   5.157  1.00  2.580          H  
ATOM   1496 3HD2 LEU A  90       0.580   8.869   3.853  1.00  2.580          H  
ATOM   1497  N   VAL A  91       4.570  12.569   4.405  1.00  1.470          N  
ATOM   1498  CA  VAL A  91       5.219  13.060   3.197  1.00  1.450          C  
ATOM   1499  C   VAL A  91       5.191  11.916   2.183  1.00  1.500          C  
ATOM   1500  O   VAL A  91       5.693  10.821   2.470  1.00  1.630          O  
ATOM   1501  CB  VAL A  91       6.687  13.466   3.474  1.00  2.040          C  
ATOM   1502  CG1 VAL A  91       7.379  13.950   2.244  1.00  2.040          C  
ATOM   1503  CG2 VAL A  91       6.729  14.502   4.483  1.00  2.040          C  
ATOM   1504  H   VAL A  91       5.126  12.194   5.160  1.00  1.760          H  
ATOM   1505  HA  VAL A  91       4.664  13.914   2.803  1.00  1.740          H  
ATOM   1506  HB  VAL A  91       7.216  12.614   3.798  1.00  2.450          H  
ATOM   1507 1HG1 VAL A  91       8.416  14.208   2.484  1.00  2.450          H  
ATOM   1508 2HG1 VAL A  91       7.369  13.207   1.480  1.00  2.450          H  
ATOM   1509 3HG1 VAL A  91       6.867  14.830   1.907  1.00  2.450          H  
ATOM   1510 1HG2 VAL A  91       7.764  14.763   4.672  1.00  2.450          H  
ATOM   1511 2HG2 VAL A  91       6.195  15.378   4.116  1.00  2.450          H  
ATOM   1512 3HG2 VAL A  91       6.269  14.136   5.396  1.00  2.450          H  
ATOM   1513  N   ALA A  92       4.614  12.191   1.011  1.00  1.560          N  
ATOM   1514  CA  ALA A  92       4.467  11.231  -0.081  1.00  1.780          C  
ATOM   1515  C   ALA A  92       5.073  11.806  -1.348  1.00  1.650          C  
ATOM   1516  O   ALA A  92       4.733  11.430  -2.470  1.00  1.650          O  
ATOM   1517  CB  ALA A  92       3.014  10.914  -0.291  1.00  2.400          C  
ATOM   1518  H   ALA A  92       4.221  13.114   0.879  1.00  1.870          H  
ATOM   1519  HA  ALA A  92       4.989  10.328   0.176  1.00  2.140          H  
ATOM   1520 1HB  ALA A  92       2.910  10.192  -1.090  1.00  2.880          H  
ATOM   1521 2HB  ALA A  92       2.611  10.511   0.631  1.00  2.880          H  
ATOM   1522 3HB  ALA A  92       2.478  11.820  -0.551  1.00  2.880          H  
ATOM   1523  N   VAL A  93       5.960  12.750  -1.124  1.00  1.780          N  
ATOM   1524  CA  VAL A  93       6.656  13.527  -2.129  1.00  1.820          C  
ATOM   1525  C   VAL A  93       8.136  13.482  -1.861  1.00  2.170          C  
ATOM   1526  O   VAL A  93       8.580  12.770  -0.966  1.00  2.440          O  
ATOM   1527  CB  VAL A  93       6.177  14.981  -2.108  1.00  2.530          C  
ATOM   1528  CG1 VAL A  93       4.746  15.046  -2.416  1.00  2.530          C  
ATOM   1529  CG2 VAL A  93       6.410  15.554  -0.769  1.00  2.530          C  
ATOM   1530  H   VAL A  93       6.163  12.953  -0.158  1.00  2.140          H  
ATOM   1531  HA  VAL A  93       6.459  13.098  -3.112  1.00  2.180          H  
ATOM   1532  HB  VAL A  93       6.715  15.552  -2.861  1.00  3.040          H  
ATOM   1533 1HG1 VAL A  93       4.428  16.089  -2.401  1.00  3.040          H  
ATOM   1534 2HG1 VAL A  93       4.573  14.620  -3.405  1.00  3.040          H  
ATOM   1535 3HG1 VAL A  93       4.177  14.489  -1.675  1.00  3.040          H  
ATOM   1536 1HG2 VAL A  93       6.076  16.584  -0.752  1.00  3.040          H  
ATOM   1537 2HG2 VAL A  93       5.845  14.976  -0.051  1.00  3.040          H  
ATOM   1538 3HG2 VAL A  93       7.475  15.511  -0.537  1.00  3.040          H  
ATOM   1539  N   ASP A  94       8.913  14.194  -2.665  1.00  2.290          N  
ATOM   1540  CA  ASP A  94      10.343  14.236  -2.437  1.00  2.780          C  
ATOM   1541  C   ASP A  94      10.606  14.420  -0.943  1.00  3.030          C  
ATOM   1542  O   ASP A  94      10.240  15.468  -0.402  1.00  3.040          O  
ATOM   1543  CB  ASP A  94      10.987  15.407  -3.186  1.00  3.700          C  
ATOM   1544  CG  ASP A  94      12.530  15.446  -3.054  1.00  3.700          C  
ATOM   1545  OD1 ASP A  94      13.024  15.453  -1.929  1.00  3.700          O  
ATOM   1546  OD2 ASP A  94      13.193  15.463  -4.068  1.00  3.700          O  
ATOM   1547  H   ASP A  94       8.507  14.732  -3.417  1.00  2.750          H  
ATOM   1548  HA  ASP A  94      10.766  13.329  -2.836  1.00  3.340          H  
ATOM   1549 1HB  ASP A  94      10.736  15.346  -4.246  1.00  4.440          H  
ATOM   1550 2HB  ASP A  94      10.583  16.348  -2.808  1.00  4.440          H  
ATOM   1551  N   PRO A  95      11.313  13.479  -0.274  1.00  3.630          N  
ATOM   1552  CA  PRO A  95      11.629  13.453   1.147  1.00  4.130          C  
ATOM   1553  C   PRO A  95      12.100  14.768   1.747  1.00  4.420          C  
ATOM   1554  O   PRO A  95      12.067  14.926   2.965  1.00  4.850          O  
ATOM   1555  CB  PRO A  95      12.768  12.448   1.206  1.00  6.200          C  
ATOM   1556  CG  PRO A  95      12.522  11.512   0.054  1.00  6.200          C  
ATOM   1557  CD  PRO A  95      11.970  12.373  -1.032  1.00  6.200          C  
ATOM   1558  HA  PRO A  95      10.750  13.081   1.691  1.00  4.960          H  
ATOM   1559 1HB  PRO A  95      13.732  12.976   1.123  1.00  7.430          H  
ATOM   1560 2HB  PRO A  95      12.752  11.986   2.175  1.00  7.430          H  
ATOM   1561 1HG  PRO A  95      13.462  11.016  -0.234  1.00  7.430          H  
ATOM   1562 2HG  PRO A  95      11.828  10.720   0.339  1.00  7.430          H  
ATOM   1563 1HD  PRO A  95      12.772  12.761  -1.687  1.00  7.430          H  
ATOM   1564 2HD  PRO A  95      11.232  11.755  -1.557  1.00  7.430          H  
ATOM   1565  N   ALA A  96      12.611  15.690   0.928  1.00  4.710          N  
ATOM   1566  CA  ALA A  96      13.080  16.975   1.427  1.00  5.470          C  
ATOM   1567  C   ALA A  96      11.950  17.723   2.146  1.00  5.480          C  
ATOM   1568  O   ALA A  96      12.201  18.532   3.040  1.00  6.030          O  
ATOM   1569  CB  ALA A  96      13.613  17.821   0.285  1.00  7.350          C  
ATOM   1570  H   ALA A  96      12.649  15.530  -0.087  1.00  5.650          H  
ATOM   1571  HA  ALA A  96      13.877  16.789   2.145  1.00  6.560          H  
ATOM   1572 1HB  ALA A  96      13.977  18.771   0.669  1.00  8.820          H  
ATOM   1573 2HB  ALA A  96      14.424  17.287  -0.212  1.00  8.820          H  
ATOM   1574 3HB  ALA A  96      12.809  17.997  -0.431  1.00  8.820          H  
ATOM   1575  N   ALA A  97      10.709  17.501   1.694  1.00  5.140          N  
ATOM   1576  CA  ALA A  97       9.527  18.146   2.258  1.00  5.630          C  
ATOM   1577  C   ALA A  97       9.275  17.657   3.676  1.00  5.710          C  
ATOM   1578  O   ALA A  97       9.531  16.496   3.996  1.00  5.970          O  
ATOM   1579  CB  ALA A  97       8.309  17.858   1.395  1.00  7.690          C  
ATOM   1580  H   ALA A  97      10.585  16.809   0.953  1.00  6.170          H  
ATOM   1581  HA  ALA A  97       9.703  19.222   2.295  1.00  6.760          H  
ATOM   1582 1HB  ALA A  97       7.433  18.353   1.821  1.00  9.220          H  
ATOM   1583 2HB  ALA A  97       8.478  18.223   0.383  1.00  9.220          H  
ATOM   1584 3HB  ALA A  97       8.150  16.790   1.372  1.00  9.220          H  
ATOM   1585  N   ARG A  98       8.765  18.533   4.537  1.00  5.850          N  
ATOM   1586  CA  ARG A  98       8.408  18.121   5.885  1.00  6.190          C  
ATOM   1587  C   ARG A  98       6.951  17.684   5.895  1.00  5.800          C  
ATOM   1588  O   ARG A  98       6.157  18.175   5.101  1.00  6.310          O  
ATOM   1589  CB  ARG A  98       8.633  19.267   6.850  1.00  8.530          C  
ATOM   1590  CG  ARG A  98      10.085  19.717   6.927  1.00  8.530          C  
ATOM   1591  CD  ARG A  98      10.231  20.988   7.682  1.00  8.530          C  
ATOM   1592  NE  ARG A  98       9.580  22.088   6.967  1.00  8.530          N  
ATOM   1593  CZ  ARG A  98       9.529  23.373   7.377  1.00  8.530          C  
ATOM   1594  NH1 ARG A  98      10.122  23.747   8.499  1.00  8.530          N  
ATOM   1595  NH2 ARG A  98       8.872  24.256   6.640  1.00  8.530          N  
ATOM   1596  H   ARG A  98       8.592  19.514   4.271  1.00  7.020          H  
ATOM   1597  HA  ARG A  98       9.046  17.294   6.176  1.00  7.430          H  
ATOM   1598 1HB  ARG A  98       8.025  20.123   6.560  1.00 10.240          H  
ATOM   1599 2HB  ARG A  98       8.323  18.969   7.851  1.00 10.240          H  
ATOM   1600 1HG  ARG A  98      10.682  18.946   7.414  1.00 10.240          H  
ATOM   1601 2HG  ARG A  98      10.459  19.881   5.912  1.00 10.240          H  
ATOM   1602 1HD  ARG A  98       9.761  20.891   8.661  1.00 10.240          H  
ATOM   1603 2HD  ARG A  98      11.284  21.230   7.801  1.00 10.240          H  
ATOM   1604  HE  ARG A  98       9.103  21.862   6.068  1.00 10.240          H  
ATOM   1605 1HH1 ARG A  98      10.619  23.068   9.059  1.00 10.240          H  
ATOM   1606 2HH1 ARG A  98      10.077  24.711   8.797  1.00 10.240          H  
ATOM   1607 1HH2 ARG A  98       8.379  23.934   5.779  1.00 10.240          H  
ATOM   1608 2HH2 ARG A  98       8.817  25.217   6.923  1.00 10.240          H  
ATOM   1609  N   ALA A  99       6.545  16.831   6.826  1.00  5.130          N  
ATOM   1610  CA  ALA A  99       5.122  16.473   6.922  1.00  4.960          C  
ATOM   1611  C   ALA A  99       4.285  17.730   7.175  1.00  4.910          C  
ATOM   1612  O   ALA A  99       3.140  17.839   6.744  1.00  5.350          O  
ATOM   1613  CB  ALA A  99       4.900  15.429   7.994  1.00  7.010          C  
ATOM   1614  H   ALA A  99       7.212  16.427   7.467  1.00  6.160          H  
ATOM   1615  HA  ALA A  99       4.804  16.058   5.966  1.00  5.950          H  
ATOM   1616 1HB  ALA A  99       3.874  15.166   8.027  1.00  8.410          H  
ATOM   1617 2HB  ALA A  99       5.475  14.538   7.766  1.00  8.410          H  
ATOM   1618 3HB  ALA A  99       5.203  15.823   8.960  1.00  8.410          H  
ATOM   1619  N   SER A 100       4.882  18.704   7.860  1.00  4.710          N  
ATOM   1620  CA  SER A 100       4.234  19.974   8.154  1.00  4.940          C  
ATOM   1621  C   SER A 100       4.071  20.902   6.923  1.00  4.310          C  
ATOM   1622  O   SER A 100       3.409  21.936   7.023  1.00  4.630          O  
ATOM   1623  CB  SER A 100       4.995  20.694   9.252  1.00  6.820          C  
ATOM   1624  OG  SER A 100       6.276  21.051   8.827  1.00  6.820          O  
ATOM   1625  H   SER A 100       5.822  18.551   8.188  1.00  5.650          H  
ATOM   1626  HA  SER A 100       3.237  19.752   8.533  1.00  5.930          H  
ATOM   1627 1HB  SER A 100       4.445  21.591   9.535  1.00  8.190          H  
ATOM   1628 2HB  SER A 100       5.062  20.059  10.133  1.00  8.190          H  
ATOM   1629  HG  SER A 100       6.162  21.415   7.937  1.00  8.190          H  
ATOM   1630  N   ASP A 101       4.685  20.562   5.781  1.00  3.700          N  
ATOM   1631  CA  ASP A 101       4.577  21.380   4.572  1.00  3.240          C  
ATOM   1632  C   ASP A 101       3.329  20.979   3.762  1.00  2.510          C  
ATOM   1633  O   ASP A 101       3.228  19.841   3.299  1.00  2.340          O  
ATOM   1634  CB  ASP A 101       5.831  21.262   3.681  1.00  4.720          C  
ATOM   1635  CG  ASP A 101       7.070  21.969   4.277  1.00  4.720          C  
ATOM   1636  OD1 ASP A 101       6.965  23.132   4.624  1.00  4.720          O  
ATOM   1637  OD2 ASP A 101       8.126  21.359   4.379  1.00  4.720          O  
ATOM   1638  H   ASP A 101       5.208  19.694   5.724  1.00  4.440          H  
ATOM   1639  HA  ASP A 101       4.520  22.410   4.894  1.00  3.890          H  
ATOM   1640 1HB  ASP A 101       6.066  20.207   3.532  1.00  5.660          H  
ATOM   1641 2HB  ASP A 101       5.622  21.686   2.690  1.00  5.660          H  
ATOM   1642  N   PRO A 102       2.356  21.887   3.549  1.00  2.400          N  
ATOM   1643  CA  PRO A 102       1.072  21.628   2.901  1.00  1.910          C  
ATOM   1644  C   PRO A 102       1.184  21.396   1.395  1.00  1.480          C  
ATOM   1645  O   PRO A 102       0.644  22.159   0.593  1.00  1.710          O  
ATOM   1646  CB  PRO A 102       0.317  22.929   3.178  1.00  2.860          C  
ATOM   1647  CG  PRO A 102       1.402  23.989   3.161  1.00  2.860          C  
ATOM   1648  CD  PRO A 102       2.611  23.322   3.801  1.00  2.860          C  
ATOM   1649  HA  PRO A 102       0.587  20.771   3.392  1.00  2.290          H  
ATOM   1650 1HB  PRO A 102      -0.454  23.086   2.409  1.00  3.440          H  
ATOM   1651 2HB  PRO A 102      -0.202  22.864   4.147  1.00  3.440          H  
ATOM   1652 1HG  PRO A 102       1.596  24.312   2.126  1.00  3.440          H  
ATOM   1653 2HG  PRO A 102       1.069  24.880   3.714  1.00  3.440          H  
ATOM   1654 1HD  PRO A 102       3.536  23.655   3.297  1.00  3.440          H  
ATOM   1655 2HD  PRO A 102       2.613  23.535   4.886  1.00  3.440          H  
ATOM   1656  N   GLU A 103       1.875  20.332   1.019  1.00  1.350          N  
ATOM   1657  CA  GLU A 103       2.069  19.994  -0.380  1.00  1.280          C  
ATOM   1658  C   GLU A 103       0.769  19.428  -0.964  1.00  1.300          C  
ATOM   1659  O   GLU A 103      -0.004  18.799  -0.239  1.00  1.540          O  
ATOM   1660  CB  GLU A 103       3.198  18.963  -0.526  1.00  1.820          C  
ATOM   1661  CG  GLU A 103       4.571  19.458  -0.066  1.00  1.820          C  
ATOM   1662  CD  GLU A 103       5.141  20.533  -0.947  1.00  1.820          C  
ATOM   1663  OE1 GLU A 103       5.161  20.346  -2.142  1.00  1.820          O  
ATOM   1664  OE2 GLU A 103       5.564  21.541  -0.428  1.00  1.820          O  
ATOM   1665  H   GLU A 103       2.300  19.763   1.744  1.00  1.620          H  
ATOM   1666  HA  GLU A 103       2.366  20.904  -0.888  1.00  1.540          H  
ATOM   1667 1HB  GLU A 103       2.955  18.076   0.058  1.00  2.180          H  
ATOM   1668 2HB  GLU A 103       3.284  18.649  -1.564  1.00  2.180          H  
ATOM   1669 1HG  GLU A 103       4.475  19.853   0.944  1.00  2.180          H  
ATOM   1670 2HG  GLU A 103       5.258  18.624  -0.027  1.00  2.180          H  
ATOM   1671  N   PRO A 104       0.525  19.564  -2.281  1.00  1.160          N  
ATOM   1672  CA  PRO A 104      -0.598  18.979  -3.008  1.00  1.220          C  
ATOM   1673  C   PRO A 104      -0.761  17.477  -2.808  1.00  1.410          C  
ATOM   1674  O   PRO A 104      -1.856  16.938  -2.955  1.00  1.490          O  
ATOM   1675  CB  PRO A 104      -0.258  19.322  -4.459  1.00  1.830          C  
ATOM   1676  CG  PRO A 104       0.527  20.616  -4.368  1.00  1.830          C  
ATOM   1677  CD  PRO A 104       1.324  20.520  -3.086  1.00  1.830          C  
ATOM   1678  HA  PRO A 104      -1.519  19.500  -2.699  1.00  1.460          H  
ATOM   1679 1HB  PRO A 104       0.316  18.500  -4.911  1.00  2.200          H  
ATOM   1680 2HB  PRO A 104      -1.182  19.425  -5.046  1.00  2.200          H  
ATOM   1681 1HG  PRO A 104       1.167  20.729  -5.254  1.00  2.200          H  
ATOM   1682 2HG  PRO A 104      -0.165  21.473  -4.367  1.00  2.200          H  
ATOM   1683 1HD  PRO A 104       2.345  20.143  -3.272  1.00  2.200          H  
ATOM   1684 2HD  PRO A 104       1.320  21.521  -2.629  1.00  2.200          H  
ATOM   1685  N   ASN A 105       0.343  16.807  -2.489  1.00  1.570          N  
ATOM   1686  CA  ASN A 105       0.357  15.373  -2.281  1.00  1.830          C  
ATOM   1687  C   ASN A 105       0.643  14.998  -0.819  1.00  1.810          C  
ATOM   1688  O   ASN A 105       1.067  13.882  -0.532  1.00  1.990          O  
ATOM   1689  CB  ASN A 105       1.348  14.749  -3.230  1.00  2.460          C  
ATOM   1690  CG  ASN A 105       0.917  14.849  -4.670  1.00  2.460          C  
ATOM   1691  OD1 ASN A 105       0.018  14.139  -5.104  1.00  2.460          O  
ATOM   1692  ND2 ASN A 105       1.538  15.728  -5.422  1.00  2.460          N  
ATOM   1693  H   ASN A 105       1.212  17.307  -2.385  1.00  1.880          H  
ATOM   1694  HA  ASN A 105      -0.633  14.980  -2.515  1.00  2.200          H  
ATOM   1695 1HB  ASN A 105       2.251  15.290  -3.144  1.00  2.950          H  
ATOM   1696 2HB  ASN A 105       1.542  13.706  -2.962  1.00  2.950          H  
ATOM   1697 1HD2 ASN A 105       1.281  15.828  -6.384  1.00  2.950          H  
ATOM   1698 2HD2 ASN A 105       2.260  16.306  -5.044  1.00  2.950          H  
ATOM   1699  N   ASN A 106       0.420  15.930   0.107  1.00  1.800          N  
ATOM   1700  CA  ASN A 106       0.591  15.660   1.538  1.00  1.790          C  
ATOM   1701  C   ASN A 106      -0.542  14.735   1.979  1.00  1.840          C  
ATOM   1702  O   ASN A 106      -1.717  15.038   1.762  1.00  2.080          O  
ATOM   1703  CB  ASN A 106       0.630  16.960   2.337  1.00  2.510          C  
ATOM   1704  CG  ASN A 106       0.989  16.801   3.822  1.00  2.510          C  
ATOM   1705  OD1 ASN A 106       0.415  16.009   4.570  1.00  2.510          O  
ATOM   1706  ND2 ASN A 106       1.972  17.562   4.238  1.00  2.510          N  
ATOM   1707  H   ASN A 106       0.106  16.860  -0.169  1.00  2.160          H  
ATOM   1708  HA  ASN A 106       1.529  15.123   1.695  1.00  2.150          H  
ATOM   1709 1HB  ASN A 106       1.358  17.627   1.888  1.00  3.010          H  
ATOM   1710 2HB  ASN A 106      -0.339  17.453   2.265  1.00  3.010          H  
ATOM   1711 1HD2 ASN A 106       2.292  17.530   5.192  1.00  3.010          H  
ATOM   1712 2HD2 ASN A 106       2.444  18.193   3.604  1.00  3.010          H  
ATOM   1713  N   CYS A 107      -0.193  13.560   2.498  1.00  1.740          N  
ATOM   1714  CA  CYS A 107      -1.186  12.556   2.861  1.00  1.800          C  
ATOM   1715  C   CYS A 107      -1.546  12.667   4.337  1.00  1.600          C  
ATOM   1716  O   CYS A 107      -0.736  13.111   5.157  1.00  1.710          O  
ATOM   1717  CB  CYS A 107      -0.651  11.164   2.546  1.00  2.500          C  
ATOM   1718  SG  CYS A 107      -0.350  10.843   0.801  1.00  2.500          S  
ATOM   1719  H   CYS A 107       0.789  13.367   2.690  1.00  2.090          H  
ATOM   1720  HA  CYS A 107      -2.089  12.722   2.271  1.00  2.160          H  
ATOM   1721 1HB  CYS A 107       0.290  11.057   3.029  1.00  3.000          H  
ATOM   1722 2HB  CYS A 107      -1.331  10.400   2.930  1.00  3.000          H  
ATOM   1723  HG  CYS A 107      -1.634  10.570   0.490  1.00  3.000          H  
ATOM   1724  N   PHE A 108      -2.760  12.247   4.684  1.00  1.390          N  
ATOM   1725  CA  PHE A 108      -3.192  12.345   6.076  1.00  1.230          C  
ATOM   1726  C   PHE A 108      -3.710  11.043   6.666  1.00  1.140          C  
ATOM   1727  O   PHE A 108      -4.337  10.225   5.994  1.00  1.180          O  
ATOM   1728  CB  PHE A 108      -4.254  13.437   6.186  1.00  1.790          C  
ATOM   1729  CG  PHE A 108      -3.701  14.800   5.832  1.00  1.790          C  
ATOM   1730  CD1 PHE A 108      -3.666  15.242   4.522  1.00  1.790          C  
ATOM   1731  CD2 PHE A 108      -3.194  15.629   6.804  1.00  1.790          C  
ATOM   1732  CE1 PHE A 108      -3.131  16.476   4.211  1.00  1.790          C  
ATOM   1733  CE2 PHE A 108      -2.681  16.858   6.482  1.00  1.790          C  
ATOM   1734  CZ  PHE A 108      -2.644  17.276   5.191  1.00  1.790          C  
ATOM   1735  H   PHE A 108      -3.386  11.857   3.975  1.00  1.670          H  
ATOM   1736  HA  PHE A 108      -2.337  12.653   6.678  1.00  1.480          H  
ATOM   1737 1HB  PHE A 108      -5.086  13.216   5.514  1.00  2.140          H  
ATOM   1738 2HB  PHE A 108      -4.647  13.469   7.202  1.00  2.140          H  
ATOM   1739  HD1 PHE A 108      -4.054  14.601   3.733  1.00  2.140          H  
ATOM   1740  HD2 PHE A 108      -3.201  15.299   7.843  1.00  2.140          H  
ATOM   1741  HE1 PHE A 108      -3.090  16.816   3.183  1.00  2.140          H  
ATOM   1742  HE2 PHE A 108      -2.302  17.499   7.253  1.00  2.140          H  
ATOM   1743  HZ  PHE A 108      -2.227  18.250   4.942  1.00  2.140          H  
ATOM   1744  N   LEU A 109      -3.449  10.847   7.947  1.00  1.100          N  
ATOM   1745  CA  LEU A 109      -3.946   9.660   8.621  1.00  1.080          C  
ATOM   1746  C   LEU A 109      -4.830  10.046   9.777  1.00  0.980          C  
ATOM   1747  O   LEU A 109      -4.556  11.021  10.482  1.00  1.040          O  
ATOM   1748  CB  LEU A 109      -2.789   8.790   9.110  1.00  1.520          C  
ATOM   1749  CG  LEU A 109      -1.940   8.139   8.024  1.00  1.520          C  
ATOM   1750  CD1 LEU A 109      -0.855   9.134   7.563  1.00  1.520          C  
ATOM   1751  CD2 LEU A 109      -1.338   6.847   8.580  1.00  1.520          C  
ATOM   1752  H   LEU A 109      -2.899  11.537   8.458  1.00  1.320          H  
ATOM   1753  HA  LEU A 109      -4.546   9.083   7.924  1.00  1.300          H  
ATOM   1754 1HB  LEU A 109      -2.137   9.393   9.706  1.00  1.820          H  
ATOM   1755 2HB  LEU A 109      -3.199   7.997   9.737  1.00  1.820          H  
ATOM   1756  HG  LEU A 109      -2.559   7.901   7.167  1.00  1.820          H  
ATOM   1757 1HD1 LEU A 109      -0.252   8.671   6.794  1.00  1.820          H  
ATOM   1758 2HD1 LEU A 109      -1.286  10.033   7.169  1.00  1.820          H  
ATOM   1759 3HD1 LEU A 109      -0.240   9.398   8.402  1.00  1.820          H  
ATOM   1760 1HD2 LEU A 109      -0.732   6.367   7.811  1.00  1.820          H  
ATOM   1761 2HD2 LEU A 109      -0.717   7.077   9.443  1.00  1.820          H  
ATOM   1762 3HD2 LEU A 109      -2.143   6.175   8.881  1.00  1.820          H  
ATOM   1763  N   TRP A 110      -5.874   9.263   9.998  1.00  0.940          N  
ATOM   1764  CA  TRP A 110      -6.764   9.549  11.112  1.00  0.840          C  
ATOM   1765  C   TRP A 110      -6.888   8.353  12.032  1.00  0.850          C  
ATOM   1766  O   TRP A 110      -6.874   7.189  11.580  1.00  0.940          O  
ATOM   1767  CB  TRP A 110      -8.175   9.915  10.661  1.00  1.220          C  
ATOM   1768  CG  TRP A 110      -8.341  11.143   9.815  1.00  1.220          C  
ATOM   1769  CD1 TRP A 110      -8.182  11.251   8.460  1.00  1.220          C  
ATOM   1770  CD2 TRP A 110      -8.783  12.433  10.266  1.00  1.220          C  
ATOM   1771  NE1 TRP A 110      -8.500  12.518   8.053  1.00  1.220          N  
ATOM   1772  CE2 TRP A 110      -8.878  13.251   9.139  1.00  1.220          C  
ATOM   1773  CE3 TRP A 110      -9.117  12.950  11.510  1.00  1.220          C  
ATOM   1774  CZ2 TRP A 110      -9.310  14.561   9.223  1.00  1.220          C  
ATOM   1775  CZ3 TRP A 110      -9.540  14.263  11.592  1.00  1.220          C  
ATOM   1776  CH2 TRP A 110      -9.637  15.044  10.482  1.00  1.220          C  
ATOM   1777  H   TRP A 110      -6.022   8.457   9.388  1.00  1.130          H  
ATOM   1778  HA  TRP A 110      -6.356  10.378  11.679  1.00  1.010          H  
ATOM   1779 1HB  TRP A 110      -8.621   9.106  10.173  1.00  1.460          H  
ATOM   1780 2HB  TRP A 110      -8.772  10.083  11.564  1.00  1.460          H  
ATOM   1781  HD1 TRP A 110      -7.864  10.450   7.796  1.00  1.460          H  
ATOM   1782  HE1 TRP A 110      -8.476  12.859   7.103  1.00  1.460          H  
ATOM   1783  HE3 TRP A 110      -9.051  12.330  12.406  1.00  1.460          H  
ATOM   1784  HZ2 TRP A 110      -9.393  15.205   8.345  1.00  1.460          H  
ATOM   1785  HZ3 TRP A 110      -9.802  14.655  12.576  1.00  1.460          H  
ATOM   1786  HH2 TRP A 110      -9.983  16.068  10.591  1.00  1.460          H  
ATOM   1787  N   THR A 111      -7.087   8.663  13.309  1.00  0.830          N  
ATOM   1788  CA  THR A 111      -7.300   7.656  14.328  1.00  0.890          C  
ATOM   1789  C   THR A 111      -8.735   7.674  14.846  1.00  0.980          C  
ATOM   1790  O   THR A 111      -9.485   8.608  14.570  1.00  1.090          O  
ATOM   1791  CB  THR A 111      -6.312   7.879  15.501  1.00  1.220          C  
ATOM   1792  OG1 THR A 111      -6.565   9.142  16.093  1.00  1.220          O  
ATOM   1793  CG2 THR A 111      -4.877   7.851  15.007  1.00  1.220          C  
ATOM   1794  H   THR A 111      -7.058   9.651  13.579  1.00  1.000          H  
ATOM   1795  HA  THR A 111      -7.117   6.688  13.877  1.00  1.070          H  
ATOM   1796  HB  THR A 111      -6.454   7.110  16.253  1.00  1.470          H  
ATOM   1797  HG1 THR A 111      -6.655   9.800  15.388  1.00  1.470          H  
ATOM   1798 1HG2 THR A 111      -4.201   8.015  15.842  1.00  1.470          H  
ATOM   1799 2HG2 THR A 111      -4.665   6.894  14.559  1.00  1.470          H  
ATOM   1800 3HG2 THR A 111      -4.743   8.635  14.269  1.00  1.470          H  
ATOM   1801  N   GLN A 112      -9.117   6.620  15.570  1.00  1.000          N  
ATOM   1802  CA  GLN A 112     -10.450   6.533  16.197  1.00  1.150          C  
ATOM   1803  C   GLN A 112     -10.408   5.614  17.404  1.00  1.140          C  
ATOM   1804  O   GLN A 112      -9.917   4.485  17.327  1.00  1.100          O  
ATOM   1805  CB  GLN A 112     -11.529   6.026  15.231  1.00  1.550          C  
ATOM   1806  CG  GLN A 112     -12.981   6.012  15.752  1.00  1.550          C  
ATOM   1807  CD  GLN A 112     -13.613   7.380  15.875  1.00  1.550          C  
ATOM   1808  OE1 GLN A 112     -13.629   8.155  14.914  1.00  1.550          O  
ATOM   1809  NE2 GLN A 112     -14.165   7.687  17.049  1.00  1.550          N  
ATOM   1810  H   GLN A 112      -8.420   5.884  15.699  1.00  1.200          H  
ATOM   1811  HA  GLN A 112     -10.735   7.528  16.538  1.00  1.380          H  
ATOM   1812 1HB  GLN A 112     -11.479   6.555  14.277  1.00  1.860          H  
ATOM   1813 2HB  GLN A 112     -11.344   5.001  15.061  1.00  1.860          H  
ATOM   1814 1HG  GLN A 112     -13.578   5.458  15.044  1.00  1.860          H  
ATOM   1815 2HG  GLN A 112     -13.014   5.518  16.722  1.00  1.860          H  
ATOM   1816 1HE2 GLN A 112     -14.606   8.577  17.176  1.00  1.860          H  
ATOM   1817 2HE2 GLN A 112     -14.153   7.027  17.799  1.00  1.860          H  
ATOM   1818  N   ALA A 113     -10.945   6.083  18.525  1.00  1.300          N  
ATOM   1819  CA  ALA A 113     -10.951   5.302  19.758  1.00  1.400          C  
ATOM   1820  C   ALA A 113     -12.065   4.270  19.823  1.00  1.550          C  
ATOM   1821  O   ALA A 113     -12.956   4.336  20.678  1.00  1.850          O  
ATOM   1822  CB  ALA A 113     -11.034   6.246  20.937  1.00  1.920          C  
ATOM   1823  H   ALA A 113     -11.342   7.012  18.528  1.00  1.560          H  
ATOM   1824  HA  ALA A 113     -10.036   4.749  19.811  1.00  1.680          H  
ATOM   1825 1HB  ALA A 113     -10.988   5.689  21.844  1.00  2.300          H  
ATOM   1826 2HB  ALA A 113     -10.199   6.943  20.903  1.00  2.300          H  
ATOM   1827 3HB  ALA A 113     -11.968   6.800  20.898  1.00  2.300          H  
ATOM   1828  N   PHE A 114     -11.982   3.269  18.963  1.00  1.690          N  
ATOM   1829  CA  PHE A 114     -13.018   2.248  18.966  1.00  2.110          C  
ATOM   1830  C   PHE A 114     -12.765   1.442  20.218  1.00  2.230          C  
ATOM   1831  O   PHE A 114     -11.668   0.930  20.402  1.00  2.010          O  
ATOM   1832  CB  PHE A 114     -12.921   1.307  17.761  1.00  2.790          C  
ATOM   1833  CG  PHE A 114     -13.225   1.894  16.395  1.00  2.790          C  
ATOM   1834  CD1 PHE A 114     -12.211   2.061  15.485  1.00  2.790          C  
ATOM   1835  CD2 PHE A 114     -14.507   2.255  16.017  1.00  2.790          C  
ATOM   1836  CE1 PHE A 114     -12.461   2.547  14.220  1.00  2.790          C  
ATOM   1837  CE2 PHE A 114     -14.751   2.756  14.749  1.00  2.790          C  
ATOM   1838  CZ  PHE A 114     -13.713   2.887  13.853  1.00  2.790          C  
ATOM   1839  H   PHE A 114     -11.202   3.268  18.302  1.00  2.030          H  
ATOM   1840  HA  PHE A 114     -14.004   2.710  19.013  1.00  2.530          H  
ATOM   1841 1HB  PHE A 114     -11.913   0.890  17.724  1.00  3.340          H  
ATOM   1842 2HB  PHE A 114     -13.599   0.465  17.918  1.00  3.340          H  
ATOM   1843  HD1 PHE A 114     -11.198   1.789  15.778  1.00  3.340          H  
ATOM   1844  HD2 PHE A 114     -15.331   2.130  16.722  1.00  3.340          H  
ATOM   1845  HE1 PHE A 114     -11.659   2.657  13.512  1.00  3.340          H  
ATOM   1846  HE2 PHE A 114     -15.764   3.029  14.454  1.00  3.340          H  
ATOM   1847  HZ  PHE A 114     -13.890   3.261  12.858  1.00  3.340          H  
ATOM   1848  N   LEU A 115     -13.746   1.349  21.104  1.00  2.660          N  
ATOM   1849  CA  LEU A 115     -13.550   0.641  22.373  1.00  2.870          C  
ATOM   1850  C   LEU A 115     -12.347   1.208  23.143  1.00  2.640          C  
ATOM   1851  O   LEU A 115     -11.628   0.463  23.809  1.00  2.670          O  
ATOM   1852  CB  LEU A 115     -13.329  -0.860  22.119  1.00  3.930          C  
ATOM   1853  CG  LEU A 115     -14.430  -1.567  21.338  1.00  3.930          C  
ATOM   1854  CD1 LEU A 115     -14.018  -3.003  21.097  1.00  3.930          C  
ATOM   1855  CD2 LEU A 115     -15.728  -1.492  22.120  1.00  3.930          C  
ATOM   1856  H   LEU A 115     -14.633   1.791  20.908  1.00  3.190          H  
ATOM   1857  HA  LEU A 115     -14.440   0.774  22.987  1.00  3.440          H  
ATOM   1858 1HB  LEU A 115     -12.390  -1.019  21.598  1.00  4.720          H  
ATOM   1859 2HB  LEU A 115     -13.257  -1.353  23.087  1.00  4.720          H  
ATOM   1860  HG  LEU A 115     -14.560  -1.089  20.368  1.00  4.720          H  
ATOM   1861 1HD1 LEU A 115     -14.795  -3.515  20.527  1.00  4.720          H  
ATOM   1862 2HD1 LEU A 115     -13.085  -3.022  20.525  1.00  4.720          H  
ATOM   1863 3HD1 LEU A 115     -13.872  -3.508  22.049  1.00  4.720          H  
ATOM   1864 1HD2 LEU A 115     -16.518  -1.997  21.565  1.00  4.720          H  
ATOM   1865 2HD2 LEU A 115     -15.598  -1.978  23.089  1.00  4.720          H  
ATOM   1866 3HD2 LEU A 115     -16.001  -0.448  22.274  1.00  4.720          H  
ATOM   1867  N   ASP A 116     -12.144   2.534  23.038  1.00  2.530          N  
ATOM   1868  CA  ASP A 116     -11.055   3.304  23.664  1.00  2.510          C  
ATOM   1869  C   ASP A 116      -9.672   3.027  23.037  1.00  2.200          C  
ATOM   1870  O   ASP A 116      -8.659   3.612  23.443  1.00  2.420          O  
ATOM   1871  CB  ASP A 116     -10.976   3.045  25.185  1.00  3.520          C  
ATOM   1872  CG  ASP A 116     -12.238   3.477  25.959  1.00  3.520          C  
ATOM   1873  OD1 ASP A 116     -12.751   4.538  25.692  1.00  3.520          O  
ATOM   1874  OD2 ASP A 116     -12.677   2.730  26.799  1.00  3.520          O  
ATOM   1875  H   ASP A 116     -12.768   3.062  22.427  1.00  3.040          H  
ATOM   1876  HA  ASP A 116     -11.283   4.356  23.536  1.00  3.010          H  
ATOM   1877 1HB  ASP A 116     -10.767   2.003  25.394  1.00  4.230          H  
ATOM   1878 2HB  ASP A 116     -10.137   3.611  25.587  1.00  4.230          H  
ATOM   1879  N   ASP A 117      -9.624   2.220  21.980  1.00  1.870          N  
ATOM   1880  CA  ASP A 117      -8.379   1.906  21.297  1.00  1.740          C  
ATOM   1881  C   ASP A 117      -8.031   3.025  20.335  1.00  1.590          C  
ATOM   1882  O   ASP A 117      -8.256   2.909  19.133  1.00  1.540          O  
ATOM   1883  CB  ASP A 117      -8.511   0.578  20.524  1.00  2.490          C  
ATOM   1884  CG  ASP A 117      -7.183   0.013  19.930  1.00  2.490          C  
ATOM   1885  OD1 ASP A 117      -6.129   0.404  20.376  1.00  2.490          O  
ATOM   1886  OD2 ASP A 117      -7.253  -0.808  19.034  1.00  2.490          O  
ATOM   1887  H   ASP A 117     -10.469   1.772  21.633  1.00  2.240          H  
ATOM   1888  HA  ASP A 117      -7.582   1.816  22.035  1.00  2.090          H  
ATOM   1889 1HB  ASP A 117      -8.952  -0.173  21.180  1.00  2.990          H  
ATOM   1890 2HB  ASP A 117      -9.212   0.726  19.700  1.00  2.990          H  
ATOM   1891  N   LYS A 118      -7.496   4.130  20.845  1.00  1.670          N  
ATOM   1892  CA  LYS A 118      -7.253   5.286  19.974  1.00  1.650          C  
ATOM   1893  C   LYS A 118      -6.092   4.991  19.050  1.00  1.520          C  
ATOM   1894  O   LYS A 118      -4.949   5.333  19.339  1.00  1.880          O  
ATOM   1895  CB  LYS A 118      -6.976   6.548  20.808  1.00  2.320          C  
ATOM   1896  CG  LYS A 118      -6.860   7.849  19.987  1.00  2.320          C  
ATOM   1897  CD  LYS A 118      -6.632   9.107  20.887  1.00  2.320          C  
ATOM   1898  CE  LYS A 118      -6.599  10.381  20.044  1.00  2.320          C  
ATOM   1899  NZ  LYS A 118      -6.216  11.608  20.826  1.00  2.320          N  
ATOM   1900  H   LYS A 118      -7.348   4.161  21.853  1.00  2.000          H  
ATOM   1901  HA  LYS A 118      -8.109   5.468  19.339  1.00  1.980          H  
ATOM   1902 1HB  LYS A 118      -7.773   6.680  21.539  1.00  2.780          H  
ATOM   1903 2HB  LYS A 118      -6.052   6.418  21.363  1.00  2.780          H  
ATOM   1904 1HG  LYS A 118      -6.028   7.759  19.284  1.00  2.780          H  
ATOM   1905 2HG  LYS A 118      -7.776   7.986  19.408  1.00  2.780          H  
ATOM   1906 1HD  LYS A 118      -7.464   9.189  21.586  1.00  2.780          H  
ATOM   1907 2HD  LYS A 118      -5.725   9.036  21.461  1.00  2.780          H  
ATOM   1908 1HE  LYS A 118      -5.904  10.259  19.212  1.00  2.780          H  
ATOM   1909 2HE  LYS A 118      -7.599  10.535  19.639  1.00  2.780          H  
ATOM   1910 1HZ  LYS A 118      -6.278  12.385  20.150  1.00  2.780          H  
ATOM   1911 2HZ  LYS A 118      -6.858  11.764  21.581  1.00  2.780          H  
ATOM   1912 3HZ  LYS A 118      -5.234  11.546  21.210  1.00  2.780          H  
ATOM   1913  N   THR A 119      -6.406   4.368  17.918  1.00  1.170          N  
ATOM   1914  CA  THR A 119      -5.361   3.910  17.011  1.00  1.100          C  
ATOM   1915  C   THR A 119      -5.641   4.244  15.553  1.00  1.060          C  
ATOM   1916  O   THR A 119      -6.631   4.895  15.240  1.00  1.110          O  
ATOM   1917  CB  THR A 119      -5.159   2.388  17.168  1.00  1.570          C  
ATOM   1918  OG1 THR A 119      -3.963   1.989  16.467  1.00  1.570          O  
ATOM   1919  CG2 THR A 119      -6.383   1.628  16.605  1.00  1.570          C  
ATOM   1920  H   THR A 119      -7.398   4.130  17.779  1.00  1.400          H  
ATOM   1921  HA  THR A 119      -4.435   4.403  17.287  1.00  1.320          H  
ATOM   1922  HB  THR A 119      -5.051   2.141  18.227  1.00  1.880          H  
ATOM   1923  HG1 THR A 119      -3.877   1.028  16.548  1.00  1.880          H  
ATOM   1924 1HG2 THR A 119      -6.230   0.554  16.731  1.00  1.880          H  
ATOM   1925 2HG2 THR A 119      -7.272   1.922  17.142  1.00  1.880          H  
ATOM   1926 3HG2 THR A 119      -6.523   1.853  15.555  1.00  1.880          H  
ATOM   1927  N   ILE A 120      -4.768   3.767  14.665  1.00  1.090          N  
ATOM   1928  CA  ILE A 120      -4.811   4.070  13.225  1.00  1.090          C  
ATOM   1929  C   ILE A 120      -5.990   3.440  12.528  1.00  1.100          C  
ATOM   1930  O   ILE A 120      -6.179   2.232  12.590  1.00  1.240          O  
ATOM   1931  CB  ILE A 120      -3.559   3.526  12.516  1.00  1.530          C  
ATOM   1932  CG1 ILE A 120      -2.334   4.184  13.045  1.00  1.530          C  
ATOM   1933  CG2 ILE A 120      -3.669   3.744  10.996  1.00  1.530          C  
ATOM   1934  CD1 ILE A 120      -1.096   3.509  12.568  1.00  1.530          C  
ATOM   1935  H   ILE A 120      -4.039   3.180  15.044  1.00  1.310          H  
ATOM   1936  HA  ILE A 120      -4.872   5.146  13.090  1.00  1.310          H  
ATOM   1937  HB  ILE A 120      -3.463   2.470  12.704  1.00  1.830          H  
ATOM   1938 1HG1 ILE A 120      -2.313   5.228  12.735  1.00  1.830          H  
ATOM   1939 2HG1 ILE A 120      -2.345   4.143  14.137  1.00  1.830          H  
ATOM   1940 1HG2 ILE A 120      -2.783   3.347  10.505  1.00  1.830          H  
ATOM   1941 2HG2 ILE A 120      -4.547   3.228  10.613  1.00  1.830          H  
ATOM   1942 3HG2 ILE A 120      -3.755   4.811  10.782  1.00  1.830          H  
ATOM   1943 1HD1 ILE A 120      -0.259   4.012  12.993  1.00  1.830          H  
ATOM   1944 2HD1 ILE A 120      -1.100   2.471  12.891  1.00  1.830          H  
ATOM   1945 3HD1 ILE A 120      -1.042   3.552  11.483  1.00  1.830          H  
ATOM   1946  N   VAL A 121      -6.777   4.247  11.836  1.00  1.080          N  
ATOM   1947  CA  VAL A 121      -7.918   3.682  11.160  1.00  1.140          C  
ATOM   1948  C   VAL A 121      -7.826   3.887   9.652  1.00  1.210          C  
ATOM   1949  O   VAL A 121      -7.965   2.938   8.886  1.00  1.410          O  
ATOM   1950  CB  VAL A 121      -9.181   4.289  11.729  1.00  1.570          C  
ATOM   1951  CG1 VAL A 121     -10.329   3.743  11.058  1.00  1.570          C  
ATOM   1952  CG2 VAL A 121      -9.232   4.010  13.149  1.00  1.570          C  
ATOM   1953  H   VAL A 121      -6.618   5.254  11.807  1.00  1.300          H  
ATOM   1954  HA  VAL A 121      -7.949   2.611  11.352  1.00  1.370          H  
ATOM   1955  HB  VAL A 121      -9.181   5.370  11.564  1.00  1.890          H  
ATOM   1956 1HG1 VAL A 121     -11.226   4.176  11.477  1.00  1.890          H  
ATOM   1957 2HG1 VAL A 121     -10.268   3.942  10.027  1.00  1.890          H  
ATOM   1958 3HG1 VAL A 121     -10.327   2.691  11.206  1.00  1.890          H  
ATOM   1959 1HG2 VAL A 121     -10.105   4.432  13.510  1.00  1.890          H  
ATOM   1960 2HG2 VAL A 121      -9.231   2.955  13.315  1.00  1.890          H  
ATOM   1961 3HG2 VAL A 121      -8.387   4.447  13.640  1.00  1.890          H  
ATOM   1962  N   VAL A 122      -7.606   5.132   9.219  1.00  1.130          N  
ATOM   1963  CA  VAL A 122      -7.545   5.414   7.783  1.00  1.270          C  
ATOM   1964  C   VAL A 122      -6.316   6.189   7.358  1.00  1.320          C  
ATOM   1965  O   VAL A 122      -5.693   6.907   8.144  1.00  1.440          O  
ATOM   1966  CB  VAL A 122      -8.742   6.248   7.289  1.00  1.720          C  
ATOM   1967  CG1 VAL A 122     -10.032   5.550   7.501  1.00  1.720          C  
ATOM   1968  CG2 VAL A 122      -8.737   7.513   7.999  1.00  1.720          C  
ATOM   1969  H   VAL A 122      -7.469   5.879   9.900  1.00  1.360          H  
ATOM   1970  HA  VAL A 122      -7.547   4.463   7.248  1.00  1.520          H  
ATOM   1971  HB  VAL A 122      -8.627   6.434   6.240  1.00  2.070          H  
ATOM   1972 1HG1 VAL A 122     -10.847   6.169   7.127  1.00  2.070          H  
ATOM   1973 2HG1 VAL A 122     -10.031   4.592   6.974  1.00  2.070          H  
ATOM   1974 3HG1 VAL A 122     -10.162   5.397   8.535  1.00  2.070          H  
ATOM   1975 1HG2 VAL A 122      -9.561   8.139   7.655  1.00  2.070          H  
ATOM   1976 2HG2 VAL A 122      -8.851   7.287   9.053  1.00  2.070          H  
ATOM   1977 3HG2 VAL A 122      -7.791   8.026   7.820  1.00  2.070          H  
ATOM   1978  N   SER A 123      -6.060   6.120   6.061  1.00  1.430          N  
ATOM   1979  CA  SER A 123      -5.037   6.896   5.383  1.00  1.590          C  
ATOM   1980  C   SER A 123      -5.681   7.446   4.132  1.00  1.580          C  
ATOM   1981  O   SER A 123      -6.141   6.690   3.282  1.00  1.940          O  
ATOM   1982  CB  SER A 123      -3.823   6.054   5.043  1.00  2.160          C  
ATOM   1983  OG  SER A 123      -2.891   6.812   4.328  1.00  2.160          O  
ATOM   1984  H   SER A 123      -6.618   5.491   5.504  1.00  1.720          H  
ATOM   1985  HA  SER A 123      -4.732   7.729   6.010  1.00  1.910          H  
ATOM   1986 1HB  SER A 123      -3.369   5.696   5.967  1.00  2.590          H  
ATOM   1987 2HB  SER A 123      -4.118   5.184   4.458  1.00  2.590          H  
ATOM   1988  HG  SER A 123      -2.983   7.716   4.654  1.00  2.590          H  
ATOM   1989  N   THR A 124      -5.770   8.762   4.059  1.00  1.560          N  
ATOM   1990  CA  THR A 124      -6.463   9.444   2.979  1.00  1.800          C  
ATOM   1991  C   THR A 124      -5.554  10.483   2.333  1.00  2.050          C  
ATOM   1992  O   THR A 124      -4.428  10.713   2.786  1.00  2.660          O  
ATOM   1993  CB  THR A 124      -7.743  10.119   3.514  1.00  2.420          C  
ATOM   1994  OG1 THR A 124      -7.387  11.194   4.386  1.00  2.420          O  
ATOM   1995  CG2 THR A 124      -8.591   9.097   4.292  1.00  2.420          C  
ATOM   1996  H   THR A 124      -5.336   9.320   4.787  1.00  1.870          H  
ATOM   1997  HA  THR A 124      -6.741   8.718   2.213  1.00  2.160          H  
ATOM   1998  HB  THR A 124      -8.321  10.513   2.689  1.00  2.910          H  
ATOM   1999  HG1 THR A 124      -6.855  11.832   3.881  1.00  2.910          H  
ATOM   2000 1HG2 THR A 124      -9.492   9.580   4.665  1.00  2.910          H  
ATOM   2001 2HG2 THR A 124      -8.863   8.283   3.625  1.00  2.910          H  
ATOM   2002 3HG2 THR A 124      -8.024   8.708   5.131  1.00  2.910          H  
ATOM   2003  N   GLY A 125      -6.039  11.117   1.276  1.00  2.450          N  
ATOM   2004  CA  GLY A 125      -5.228  12.117   0.579  1.00  3.390          C  
ATOM   2005  C   GLY A 125      -5.401  13.511   1.159  1.00  3.880          C  
ATOM   2006  O   GLY A 125      -5.867  13.671   2.293  1.00  3.930          O  
ATOM   2007  H   GLY A 125      -6.985  10.880   0.945  1.00  2.940          H  
ATOM   2008 1HA  GLY A 125      -4.178  11.825   0.637  1.00  4.070          H  
ATOM   2009 2HA  GLY A 125      -5.477  12.127  -0.478  1.00  4.070          H  
ATOM   2010  N   SER A 126      -5.072  14.527   0.352  1.00  4.670          N  
ATOM   2011  CA  SER A 126      -5.061  15.927   0.788  1.00  5.500          C  
ATOM   2012  C   SER A 126      -6.405  16.471   1.283  1.00  6.140          C  
ATOM   2013  O   SER A 126      -6.451  17.407   2.086  1.00  6.850          O  
ATOM   2014  CB  SER A 126      -4.547  16.791  -0.350  1.00  7.370          C  
ATOM   2015  OG  SER A 126      -5.439  16.780  -1.436  1.00  7.370          O  
ATOM   2016  H   SER A 126      -4.745  14.314  -0.581  1.00  5.600          H  
ATOM   2017  HA  SER A 126      -4.348  16.000   1.602  1.00  6.600          H  
ATOM   2018 1HB  SER A 126      -4.407  17.812   0.001  1.00  8.840          H  
ATOM   2019 2HB  SER A 126      -3.569  16.422  -0.672  1.00  8.840          H  
ATOM   2020  HG  SER A 126      -5.018  17.302  -2.130  1.00  8.840          H  
ATOM   2021  N   SER A 127      -7.507  15.845   0.874  1.00  6.210          N  
ATOM   2022  CA  SER A 127      -8.835  16.277   1.305  1.00  7.130          C  
ATOM   2023  C   SER A 127      -9.060  15.999   2.794  1.00  7.750          C  
ATOM   2024  O   SER A 127     -10.019  16.489   3.389  1.00  8.140          O  
ATOM   2025  CB  SER A 127      -9.911  15.593   0.489  1.00  9.610          C  
ATOM   2026  OG  SER A 127      -9.944  14.227   0.759  1.00  9.610          O  
ATOM   2027  H   SER A 127      -7.414  15.076   0.230  1.00  7.450          H  
ATOM   2028  HA  SER A 127      -8.914  17.353   1.144  1.00  8.560          H  
ATOM   2029 1HB  SER A 127     -10.877  16.035   0.727  1.00 11.540          H  
ATOM   2030 2HB  SER A 127      -9.726  15.755  -0.571  1.00 11.540          H  
ATOM   2031  HG  SER A 127      -9.908  14.146   1.718  1.00 11.540          H  
ATOM   2032  N   GLY A 128      -8.169  15.201   3.390  1.00  8.130          N  
ATOM   2033  CA  GLY A 128      -8.226  14.847   4.797  1.00  8.990          C  
ATOM   2034  C   GLY A 128      -7.496  15.859   5.682  1.00  9.380          C  
ATOM   2035  O   GLY A 128      -7.395  15.659   6.891  1.00  9.870          O  
ATOM   2036  H   GLY A 128      -7.395  14.819   2.848  1.00  9.760          H  
ATOM   2037 1HA  GLY A 128      -9.267  14.772   5.111  1.00 10.790          H  
ATOM   2038 2HA  GLY A 128      -7.780  13.862   4.932  1.00 10.790          H  
ATOM   2039  N   SER A 129      -6.973  16.935   5.097  1.00  9.420          N  
ATOM   2040  CA  SER A 129      -6.242  17.910   5.893  1.00 10.060          C  
ATOM   2041  C   SER A 129      -7.092  18.509   7.001  1.00 10.220          C  
ATOM   2042  O   SER A 129      -8.216  18.956   6.768  1.00 10.790          O  
ATOM   2043  CB  SER A 129      -5.745  19.036   5.012  1.00 13.830          C  
ATOM   2044  OG  SER A 129      -5.109  20.025   5.781  1.00 13.830          O  
ATOM   2045  H   SER A 129      -7.048  17.073   4.090  1.00 11.300          H  
ATOM   2046  HA  SER A 129      -5.400  17.411   6.356  1.00 12.070          H  
ATOM   2047 1HB  SER A 129      -5.065  18.651   4.261  1.00 16.590          H  
ATOM   2048 2HB  SER A 129      -6.591  19.470   4.482  1.00 16.590          H  
ATOM   2049  HG  SER A 129      -5.719  20.224   6.500  1.00 16.590          H  
ATOM   2050  N   SER A 130      -6.529  18.557   8.205  1.00  9.920          N  
ATOM   2051  CA  SER A 130      -7.192  19.139   9.366  1.00 10.260          C  
ATOM   2052  C   SER A 130      -6.193  19.484  10.471  1.00 10.180          C  
ATOM   2053  O   SER A 130      -4.979  19.370  10.291  1.00 10.380          O  
ATOM   2054  CB  SER A 130      -8.281  18.226   9.911  1.00 14.230          C  
ATOM   2055  OG  SER A 130      -9.081  18.919  10.849  1.00 14.230          O  
ATOM   2056  H   SER A 130      -5.608  18.160   8.317  1.00 11.900          H  
ATOM   2057  HA  SER A 130      -7.671  20.067   9.052  1.00 12.310          H  
ATOM   2058 1HB  SER A 130      -8.900  17.863   9.090  1.00 17.070          H  
ATOM   2059 2HB  SER A 130      -7.829  17.365  10.389  1.00 17.070          H  
ATOM   2060  HG  SER A 130      -8.561  18.977  11.662  1.00 17.070          H  
ATOM   2061  N   GLY A 131      -6.736  19.916  11.598  1.00 10.110          N  
ATOM   2062  CA  GLY A 131      -5.975  20.303  12.779  1.00 10.230          C  
ATOM   2063  C   GLY A 131      -6.921  20.830  13.850  1.00 10.270          C  
ATOM   2064  O   GLY A 131      -8.134  20.622  13.770  1.00 10.100          O  
ATOM   2065  OXT GLY A 131      -6.460  21.256  14.913  1.00 15.350          O  
ATOM   2066  H   GLY A 131      -7.745  19.943  11.612  1.00 12.130          H  
ATOM   2067 1HA  GLY A 131      -5.423  19.443  13.160  1.00 12.280          H  
ATOM   2068 2HA  GLY A 131      -5.243  21.067  12.515  1.00 12.280          H  
TER                                                                             
ENDMDL

REMARK ID 77109 DOMAINID 75313 MODEL 2 2021-05-22_00000306_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 72.975
ATOM      1  N   ASN A   1     -23.172  16.026  -8.540  1.00  7.060          N  
ATOM      2  CA  ASN A   1     -22.967  14.934  -7.595  1.00  7.070          C  
ATOM      3  C   ASN A   1     -23.374  13.574  -8.160  1.00  6.660          C  
ATOM      4  O   ASN A   1     -23.979  12.767  -7.457  1.00  6.140          O  
ATOM      5  CB  ASN A   1     -23.715  15.226  -6.309  1.00  9.890          C  
ATOM      6  CG  ASN A   1     -25.177  15.335  -6.561  1.00  9.890          C  
ATOM      7  OD1 ASN A   1     -25.539  15.635  -7.713  1.00  9.890          O  
ATOM      8  ND2 ASN A   1     -26.002  15.124  -5.565  1.00  9.890          N  
ATOM      9 1H   ASN A   1     -22.843  16.890  -8.135  1.00  8.470          H  
ATOM     10 2H   ASN A   1     -22.678  15.848  -9.399  1.00  8.470          H  
ATOM     11 3H   ASN A   1     -24.167  16.102  -8.728  1.00  8.470          H  
ATOM     12  HA  ASN A   1     -21.901  14.878  -7.367  1.00  8.480          H  
ATOM     13 1HB  ASN A   1     -23.535  14.427  -5.586  1.00 11.870          H  
ATOM     14 2HB  ASN A   1     -23.356  16.157  -5.872  1.00 11.870          H  
ATOM     15 1HD2 ASN A   1     -26.991  15.194  -5.709  1.00 11.870          H  
ATOM     16 2HD2 ASN A   1     -25.646  14.887  -4.661  1.00 11.870          H  
ATOM     17  N   GLY A   2     -23.053  13.311  -9.434  1.00  7.010          N  
ATOM     18  CA  GLY A   2     -23.398  12.021 -10.043  1.00  6.860          C  
ATOM     19  C   GLY A   2     -22.739  10.832  -9.337  1.00  6.150          C  
ATOM     20  O   GLY A   2     -23.327   9.751  -9.216  1.00  6.190          O  
ATOM     21  H   GLY A   2     -22.561  13.987  -9.996  1.00  8.410          H  
ATOM     22 1HA  GLY A   2     -24.482  11.897 -10.026  1.00  8.230          H  
ATOM     23 2HA  GLY A   2     -23.101  12.029 -11.091  1.00  8.230          H  
ATOM     24  N   ARG A   3     -21.521  11.031  -8.829  1.00  5.710          N  
ATOM     25  CA  ARG A   3     -20.783   9.964  -8.165  1.00  5.210          C  
ATOM     26  C   ARG A   3     -21.253   9.785  -6.732  1.00  4.680          C  
ATOM     27  O   ARG A   3     -20.545  10.131  -5.790  1.00  4.570          O  
ATOM     28  CB  ARG A   3     -19.292  10.264  -8.157  1.00  7.490          C  
ATOM     29  CG  ARG A   3     -18.639  10.325  -9.530  1.00  7.490          C  
ATOM     30  CD  ARG A   3     -17.182  10.659  -9.439  1.00  7.490          C  
ATOM     31  NE  ARG A   3     -16.400   9.574  -8.837  1.00  7.490          N  
ATOM     32  CZ  ARG A   3     -15.895   8.512  -9.490  1.00  7.490          C  
ATOM     33  NH1 ARG A   3     -16.067   8.346 -10.792  1.00  7.490          N  
ATOM     34  NH2 ARG A   3     -15.222   7.639  -8.783  1.00  7.490          N  
ATOM     35  H   ARG A   3     -21.085  11.932  -8.937  1.00  6.850          H  
ATOM     36  HA  ARG A   3     -20.954   9.033  -8.706  1.00  6.250          H  
ATOM     37 1HB  ARG A   3     -19.116  11.218  -7.663  1.00  8.990          H  
ATOM     38 2HB  ARG A   3     -18.772   9.496  -7.575  1.00  8.990          H  
ATOM     39 1HG  ARG A   3     -18.742   9.354 -10.013  1.00  8.990          H  
ATOM     40 2HG  ARG A   3     -19.129  11.083 -10.138  1.00  8.990          H  
ATOM     41 1HD  ARG A   3     -16.783  10.871 -10.428  1.00  8.990          H  
ATOM     42 2HD  ARG A   3     -17.061  11.542  -8.811  1.00  8.990          H  
ATOM     43  HE  ARG A   3     -16.195   9.604  -7.815  1.00  8.990          H  
ATOM     44 1HH1 ARG A   3     -16.587   9.024 -11.326  1.00  8.990          H  
ATOM     45 2HH1 ARG A   3     -15.676   7.540 -11.253  1.00  8.990          H  
ATOM     46 1HH2 ARG A   3     -15.129   7.822  -7.765  1.00  8.990          H  
ATOM     47 2HH2 ARG A   3     -14.819   6.826  -9.211  1.00  8.990          H  
ATOM     48  N   SER A   4     -22.461   9.255  -6.582  1.00  4.590          N  
ATOM     49  CA  SER A   4     -23.079   9.072  -5.274  1.00  4.390          C  
ATOM     50  C   SER A   4     -22.578   7.843  -4.509  1.00  4.370          C  
ATOM     51  O   SER A   4     -22.630   7.817  -3.271  1.00  4.630          O  
ATOM     52  CB  SER A   4     -24.576   8.963  -5.457  1.00  6.230          C  
ATOM     53  OG  SER A   4     -24.906   7.780  -6.140  1.00  6.230          O  
ATOM     54  H   SER A   4     -22.977   9.040  -7.440  1.00  5.510          H  
ATOM     55  HA  SER A   4     -22.863   9.957  -4.676  1.00  5.270          H  
ATOM     56 1HB  SER A   4     -25.065   8.978  -4.486  1.00  7.470          H  
ATOM     57 2HB  SER A   4     -24.932   9.825  -6.024  1.00  7.470          H  
ATOM     58  HG  SER A   4     -25.861   7.795  -6.249  1.00  7.470          H  
ATOM     59  N   LYS A   5     -22.040   6.854  -5.231  1.00  4.240          N  
ATOM     60  CA  LYS A   5     -21.523   5.609  -4.665  1.00  4.310          C  
ATOM     61  C   LYS A   5     -20.174   5.283  -5.318  1.00  3.680          C  
ATOM     62  O   LYS A   5     -19.992   5.595  -6.499  1.00  3.520          O  
ATOM     63  CB  LYS A   5     -22.519   4.452  -4.894  1.00  6.010          C  
ATOM     64  CG  LYS A   5     -23.910   4.601  -4.244  1.00  6.010          C  
ATOM     65  CD  LYS A   5     -23.854   4.503  -2.707  1.00  6.010          C  
ATOM     66  CE  LYS A   5     -25.256   4.500  -2.095  1.00  6.010          C  
ATOM     67  NZ  LYS A   5     -25.222   4.540  -0.594  1.00  6.010          N  
ATOM     68  H   LYS A   5     -22.036   6.950  -6.237  1.00  5.090          H  
ATOM     69  HA  LYS A   5     -21.371   5.763  -3.605  1.00  5.170          H  
ATOM     70 1HB  LYS A   5     -22.691   4.359  -5.967  1.00  7.210          H  
ATOM     71 2HB  LYS A   5     -22.096   3.508  -4.571  1.00  7.210          H  
ATOM     72 1HG  LYS A   5     -24.340   5.562  -4.522  1.00  7.210          H  
ATOM     73 2HG  LYS A   5     -24.562   3.817  -4.622  1.00  7.210          H  
ATOM     74 1HD  LYS A   5     -23.320   3.601  -2.404  1.00  7.210          H  
ATOM     75 2HD  LYS A   5     -23.330   5.365  -2.316  1.00  7.210          H  
ATOM     76 1HE  LYS A   5     -25.812   5.363  -2.461  1.00  7.210          H  
ATOM     77 2HE  LYS A   5     -25.767   3.591  -2.409  1.00  7.210          H  
ATOM     78 1HZ  LYS A   5     -26.165   4.525  -0.235  1.00  7.210          H  
ATOM     79 2HZ  LYS A   5     -24.714   3.741  -0.234  1.00  7.210          H  
ATOM     80 3HZ  LYS A   5     -24.768   5.394  -0.292  1.00  7.210          H  
ATOM     81  N   PRO A   6     -19.240   4.615  -4.608  1.00  3.680          N  
ATOM     82  CA  PRO A   6     -17.933   4.225  -5.087  1.00  3.330          C  
ATOM     83  C   PRO A   6     -18.060   3.154  -6.173  1.00  2.530          C  
ATOM     84  O   PRO A   6     -19.040   2.407  -6.166  1.00  2.720          O  
ATOM     85  CB  PRO A   6     -17.254   3.684  -3.834  1.00  5.000          C  
ATOM     86  CG  PRO A   6     -18.373   3.232  -2.984  1.00  5.000          C  
ATOM     87  CD  PRO A   6     -19.486   4.203  -3.226  1.00  5.000          C  
ATOM     88  HA  PRO A   6     -17.450   5.147  -5.415  1.00  4.000          H  
ATOM     89 1HB  PRO A   6     -16.555   2.872  -4.097  1.00  5.990          H  
ATOM     90 2HB  PRO A   6     -16.659   4.478  -3.358  1.00  5.990          H  
ATOM     91 1HG  PRO A   6     -18.637   2.205  -3.268  1.00  5.990          H  
ATOM     92 2HG  PRO A   6     -18.053   3.218  -1.943  1.00  5.990          H  
ATOM     93 1HD  PRO A   6     -20.436   3.695  -3.088  1.00  5.990          H  
ATOM     94 2HD  PRO A   6     -19.365   5.051  -2.565  1.00  5.990          H  
ATOM     95  N   PRO A   7     -17.080   3.041  -7.082  1.00  2.030          N  
ATOM     96  CA  PRO A   7     -16.980   2.064  -8.155  1.00  1.860          C  
ATOM     97  C   PRO A   7     -16.969   0.617  -7.699  1.00  1.730          C  
ATOM     98  O   PRO A   7     -16.356   0.289  -6.676  1.00  1.600          O  
ATOM     99  CB  PRO A   7     -15.603   2.385  -8.745  1.00  2.790          C  
ATOM    100  CG  PRO A   7     -15.343   3.805  -8.371  1.00  2.790          C  
ATOM    101  CD  PRO A   7     -15.982   4.017  -7.068  1.00  2.790          C  
ATOM    102  HA  PRO A   7     -17.787   2.243  -8.884  1.00  2.230          H  
ATOM    103 1HB  PRO A   7     -14.853   1.705  -8.337  1.00  3.350          H  
ATOM    104 2HB  PRO A   7     -15.613   2.233  -9.834  1.00  3.350          H  
ATOM    105 1HG  PRO A   7     -14.284   3.952  -8.241  1.00  3.350          H  
ATOM    106 2HG  PRO A   7     -15.689   4.497  -9.154  1.00  3.350          H  
ATOM    107 1HD  PRO A   7     -15.288   3.843  -6.229  1.00  3.350          H  
ATOM    108 2HD  PRO A   7     -16.343   5.050  -7.121  1.00  3.350          H  
ATOM    109  N   ARG A   8     -17.529  -0.255  -8.540  1.00  1.890          N  
ATOM    110  CA  ARG A   8     -17.504  -1.686  -8.278  1.00  1.910          C  
ATOM    111  C   ARG A   8     -16.078  -2.202  -8.350  1.00  1.710          C  
ATOM    112  O   ARG A   8     -15.664  -2.995  -7.508  1.00  1.600          O  
ATOM    113  CB  ARG A   8     -18.378  -2.447  -9.261  1.00  2.670          C  
ATOM    114  CG  ARG A   8     -19.875  -2.260  -9.061  1.00  2.670          C  
ATOM    115  CD  ARG A   8     -20.682  -3.256  -9.839  1.00  2.670          C  
ATOM    116  NE  ARG A   8     -20.525  -3.101 -11.291  1.00  2.670          N  
ATOM    117  CZ  ARG A   8     -21.250  -2.267 -12.080  1.00  2.670          C  
ATOM    118  NH1 ARG A   8     -22.187  -1.492 -11.564  1.00  2.670          N  
ATOM    119  NH2 ARG A   8     -21.014  -2.231 -13.383  1.00  2.670          N  
ATOM    120  H   ARG A   8     -18.012   0.095  -9.356  1.00  2.270          H  
ATOM    121  HA  ARG A   8     -17.888  -1.862  -7.274  1.00  2.290          H  
ATOM    122 1HB  ARG A   8     -18.139  -2.137 -10.274  1.00  3.200          H  
ATOM    123 2HB  ARG A   8     -18.163  -3.503  -9.186  1.00  3.200          H  
ATOM    124 1HG  ARG A   8     -20.110  -2.383  -8.004  1.00  3.200          H  
ATOM    125 2HG  ARG A   8     -20.158  -1.258  -9.377  1.00  3.200          H  
ATOM    126 1HD  ARG A   8     -20.349  -4.260  -9.573  1.00  3.200          H  
ATOM    127 2HD  ARG A   8     -21.736  -3.159  -9.586  1.00  3.200          H  
ATOM    128  HE  ARG A   8     -19.828  -3.677 -11.745  1.00  3.200          H  
ATOM    129 1HH1 ARG A   8     -22.377  -1.510 -10.574  1.00  3.200          H  
ATOM    130 2HH1 ARG A   8     -22.718  -0.875 -12.162  1.00  3.200          H  
ATOM    131 1HH2 ARG A   8     -20.298  -2.822 -13.783  1.00  3.200          H  
ATOM    132 2HH2 ARG A   8     -21.547  -1.615 -13.979  1.00  3.200          H  
ATOM    133  N   ARG A   9     -15.305  -1.731  -9.337  1.00  1.750          N  
ATOM    134  CA  ARG A   9     -13.926  -2.189  -9.471  1.00  1.690          C  
ATOM    135  C   ARG A   9     -13.200  -1.997  -8.158  1.00  1.440          C  
ATOM    136  O   ARG A   9     -12.506  -2.898  -7.683  1.00  1.380          O  
ATOM    137  CB  ARG A   9     -13.172  -1.424 -10.555  1.00  2.390          C  
ATOM    138  CG  ARG A   9     -11.693  -1.862 -10.760  1.00  2.390          C  
ATOM    139  CD  ARG A   9     -11.012  -1.059 -11.833  1.00  2.390          C  
ATOM    140  NE  ARG A   9      -9.577  -1.401 -11.993  1.00  2.390          N  
ATOM    141  CZ  ARG A   9      -9.075  -2.403 -12.761  1.00  2.390          C  
ATOM    142  NH1 ARG A   9      -9.883  -3.202 -13.445  1.00  2.390          N  
ATOM    143  NH2 ARG A   9      -7.755  -2.583 -12.831  1.00  2.390          N  
ATOM    144  H   ARG A   9     -15.693  -1.069  -9.992  1.00  2.100          H  
ATOM    145  HA  ARG A   9     -13.928  -3.251  -9.720  1.00  2.030          H  
ATOM    146 1HB  ARG A   9     -13.688  -1.544 -11.505  1.00  2.870          H  
ATOM    147 2HB  ARG A   9     -13.169  -0.359 -10.315  1.00  2.870          H  
ATOM    148 1HG  ARG A   9     -11.131  -1.716  -9.834  1.00  2.870          H  
ATOM    149 2HG  ARG A   9     -11.661  -2.915 -11.037  1.00  2.870          H  
ATOM    150 1HD  ARG A   9     -11.515  -1.203 -12.786  1.00  2.870          H  
ATOM    151 2HD  ARG A   9     -11.070  -0.005 -11.561  1.00  2.870          H  
ATOM    152  HE  ARG A   9      -8.882  -0.818 -11.485  1.00  2.870          H  
ATOM    153 1HH1 ARG A   9     -10.880  -3.074 -13.401  1.00  2.870          H  
ATOM    154 2HH1 ARG A   9      -9.499  -3.943 -14.015  1.00  2.870          H  
ATOM    155 1HH2 ARG A   9      -7.103  -1.949 -12.316  1.00  2.870          H  
ATOM    156 2HH2 ARG A   9      -7.372  -3.318 -13.398  1.00  2.870          H  
ATOM    157  N   ALA A  10     -13.357  -0.807  -7.579  1.00  1.380          N  
ATOM    158  CA  ALA A  10     -12.709  -0.526  -6.327  1.00  1.290          C  
ATOM    159  C   ALA A  10     -13.211  -1.472  -5.250  1.00  1.190          C  
ATOM    160  O   ALA A  10     -12.403  -2.113  -4.590  1.00  1.190          O  
ATOM    161  CB  ALA A  10     -12.975   0.907  -5.920  1.00  1.840          C  
ATOM    162  H   ALA A  10     -13.917  -0.106  -8.032  1.00  1.660          H  
ATOM    163  HA  ALA A  10     -11.637  -0.668  -6.449  1.00  1.550          H  
ATOM    164 1HB  ALA A  10     -12.478   1.102  -5.001  1.00  2.210          H  
ATOM    165 2HB  ALA A  10     -12.595   1.576  -6.685  1.00  2.210          H  
ATOM    166 3HB  ALA A  10     -14.045   1.065  -5.796  1.00  2.210          H  
ATOM    167  N   ALA A  11     -14.520  -1.704  -5.154  1.00  1.200          N  
ATOM    168  CA  ALA A  11     -14.998  -2.590  -4.093  1.00  1.200          C  
ATOM    169  C   ALA A  11     -14.356  -3.980  -4.188  1.00  1.140          C  
ATOM    170  O   ALA A  11     -13.940  -4.554  -3.168  1.00  1.120          O  
ATOM    171  CB  ALA A  11     -16.507  -2.722  -4.169  1.00  1.680          C  
ATOM    172  H   ALA A  11     -15.182  -1.186  -5.746  1.00  1.440          H  
ATOM    173  HA  ALA A  11     -14.729  -2.147  -3.138  1.00  1.440          H  
ATOM    174 1HB  ALA A  11     -16.857  -3.359  -3.359  1.00  2.020          H  
ATOM    175 2HB  ALA A  11     -16.958  -1.733  -4.084  1.00  2.020          H  
ATOM    176 3HB  ALA A  11     -16.780  -3.165  -5.128  1.00  2.020          H  
ATOM    177  N   PHE A  12     -14.206  -4.475  -5.417  1.00  1.210          N  
ATOM    178  CA  PHE A  12     -13.618  -5.784  -5.632  1.00  1.270          C  
ATOM    179  C   PHE A  12     -12.123  -5.788  -5.349  1.00  1.220          C  
ATOM    180  O   PHE A  12     -11.573  -6.824  -4.962  1.00  1.230          O  
ATOM    181  CB  PHE A  12     -13.895  -6.280  -7.044  1.00  1.750          C  
ATOM    182  CG  PHE A  12     -15.330  -6.685  -7.241  1.00  1.750          C  
ATOM    183  CD1 PHE A  12     -16.149  -5.988  -8.116  1.00  1.750          C  
ATOM    184  CD2 PHE A  12     -15.875  -7.752  -6.525  1.00  1.750          C  
ATOM    185  CE1 PHE A  12     -17.469  -6.350  -8.284  1.00  1.750          C  
ATOM    186  CE2 PHE A  12     -17.192  -8.109  -6.690  1.00  1.750          C  
ATOM    187  CZ  PHE A  12     -17.991  -7.408  -7.572  1.00  1.750          C  
ATOM    188  H   PHE A  12     -14.594  -3.944  -6.206  1.00  1.450          H  
ATOM    189  HA  PHE A  12     -14.090  -6.475  -4.937  1.00  1.520          H  
ATOM    190 1HB  PHE A  12     -13.663  -5.479  -7.751  1.00  2.100          H  
ATOM    191 2HB  PHE A  12     -13.257  -7.128  -7.277  1.00  2.100          H  
ATOM    192  HD1 PHE A  12     -15.739  -5.149  -8.679  1.00  2.100          H  
ATOM    193  HD2 PHE A  12     -15.250  -8.310  -5.821  1.00  2.100          H  
ATOM    194  HE1 PHE A  12     -18.100  -5.802  -8.978  1.00  2.100          H  
ATOM    195  HE2 PHE A  12     -17.605  -8.945  -6.124  1.00  2.100          H  
ATOM    196  HZ  PHE A  12     -19.034  -7.692  -7.705  1.00  2.100          H  
ATOM    197  N   LEU A  13     -11.464  -4.642  -5.523  1.00  1.270          N  
ATOM    198  CA  LEU A  13     -10.041  -4.506  -5.259  1.00  1.370          C  
ATOM    199  C   LEU A  13      -9.776  -4.844  -3.803  1.00  1.270          C  
ATOM    200  O   LEU A  13      -8.804  -5.526  -3.470  1.00  1.380          O  
ATOM    201  CB  LEU A  13      -9.605  -3.052  -5.507  1.00  1.880          C  
ATOM    202  CG  LEU A  13      -8.130  -2.673  -5.390  1.00  1.880          C  
ATOM    203  CD1 LEU A  13      -7.318  -3.427  -6.451  1.00  1.880          C  
ATOM    204  CD2 LEU A  13      -8.023  -1.131  -5.536  1.00  1.880          C  
ATOM    205  H   LEU A  13     -11.961  -3.826  -5.904  1.00  1.520          H  
ATOM    206  HA  LEU A  13      -9.500  -5.203  -5.900  1.00  1.640          H  
ATOM    207 1HB  LEU A  13      -9.962  -2.751  -6.493  1.00  2.250          H  
ATOM    208 2HB  LEU A  13     -10.101  -2.435  -4.779  1.00  2.250          H  
ATOM    209  HG  LEU A  13      -7.748  -2.963  -4.408  1.00  2.250          H  
ATOM    210 1HD1 LEU A  13      -6.277  -3.157  -6.380  1.00  2.250          H  
ATOM    211 2HD1 LEU A  13      -7.410  -4.504  -6.307  1.00  2.250          H  
ATOM    212 3HD1 LEU A  13      -7.688  -3.161  -7.443  1.00  2.250          H  
ATOM    213 1HD2 LEU A  13      -6.989  -0.818  -5.452  1.00  2.250          H  
ATOM    214 2HD2 LEU A  13      -8.413  -0.825  -6.514  1.00  2.250          H  
ATOM    215 3HD2 LEU A  13      -8.611  -0.650  -4.751  1.00  2.250          H  
ATOM    216  N   PHE A  14     -10.668  -4.378  -2.929  1.00  1.180          N  
ATOM    217  CA  PHE A  14     -10.488  -4.596  -1.502  1.00  1.240          C  
ATOM    218  C   PHE A  14     -10.715  -6.041  -1.170  1.00  1.160          C  
ATOM    219  O   PHE A  14     -10.000  -6.604  -0.332  1.00  1.210          O  
ATOM    220  CB  PHE A  14     -11.398  -3.678  -0.716  1.00  1.710          C  
ATOM    221  CG  PHE A  14     -10.988  -2.401  -1.034  1.00  1.710          C  
ATOM    222  CD1 PHE A  14     -11.712  -1.697  -1.893  1.00  1.710          C  
ATOM    223  CD2 PHE A  14      -9.830  -1.915  -0.578  1.00  1.710          C  
ATOM    224  CE1 PHE A  14     -11.290  -0.522  -2.353  1.00  1.710          C  
ATOM    225  CE2 PHE A  14      -9.414  -0.749  -1.021  1.00  1.710          C  
ATOM    226  CZ  PHE A  14     -10.148  -0.057  -1.943  1.00  1.710          C  
ATOM    227  H   PHE A  14     -11.440  -3.810  -3.300  1.00  1.420          H  
ATOM    228  HA  PHE A  14      -9.458  -4.361  -1.250  1.00  1.490          H  
ATOM    229 1HB  PHE A  14     -12.446  -3.818  -0.993  1.00  2.050          H  
ATOM    230 2HB  PHE A  14     -11.270  -3.814   0.334  1.00  2.050          H  
ATOM    231  HD1 PHE A  14     -12.643  -2.115  -2.245  1.00  2.050          H  
ATOM    232  HD2 PHE A  14      -9.230  -2.484   0.129  1.00  2.050          H  
ATOM    233  HE1 PHE A  14     -11.878   0.027  -3.071  1.00  2.050          H  
ATOM    234  HE2 PHE A  14      -8.495  -0.360  -0.659  1.00  2.050          H  
ATOM    235  HZ  PHE A  14      -9.799   0.882  -2.325  1.00  2.050          H  
ATOM    236  N   HIS A  15     -11.675  -6.674  -1.849  1.00  1.090          N  
ATOM    237  CA  HIS A  15     -11.900  -8.082  -1.594  1.00  1.060          C  
ATOM    238  C   HIS A  15     -10.621  -8.847  -1.950  1.00  1.040          C  
ATOM    239  O   HIS A  15     -10.214  -9.749  -1.210  1.00  1.070          O  
ATOM    240  CB  HIS A  15     -13.053  -8.655  -2.445  1.00  1.500          C  
ATOM    241  CG  HIS A  15     -14.425  -8.182  -2.091  1.00  1.500          C  
ATOM    242  ND1 HIS A  15     -15.561  -8.685  -2.694  1.00  1.500          N  
ATOM    243  CD2 HIS A  15     -14.844  -7.255  -1.221  1.00  1.500          C  
ATOM    244  CE1 HIS A  15     -16.631  -8.092  -2.181  1.00  1.500          C  
ATOM    245  NE2 HIS A  15     -16.232  -7.217  -1.282  1.00  1.500          N  
ATOM    246  H   HIS A  15     -12.280  -6.137  -2.485  1.00  1.310          H  
ATOM    247  HA  HIS A  15     -12.119  -8.246  -0.541  1.00  1.270          H  
ATOM    248 1HB  HIS A  15     -12.881  -8.410  -3.487  1.00  1.800          H  
ATOM    249 2HB  HIS A  15     -13.045  -9.738  -2.369  1.00  1.800          H  
ATOM    250  HD2 HIS A  15     -14.197  -6.663  -0.597  1.00  1.800          H  
ATOM    251  HE1 HIS A  15     -17.664  -8.289  -2.454  1.00  1.800          H  
ATOM    252  HE2 HIS A  15     -16.868  -6.600  -0.715  1.00  1.800          H  
ATOM    253  N   GLU A  16      -9.967  -8.483  -3.071  1.00  1.060          N  
ATOM    254  CA  GLU A  16      -8.724  -9.151  -3.476  1.00  1.120          C  
ATOM    255  C   GLU A  16      -7.550  -8.932  -2.513  1.00  1.160          C  
ATOM    256  O   GLU A  16      -6.843  -9.888  -2.187  1.00  1.190          O  
ATOM    257  CB  GLU A  16      -8.277  -8.691  -4.867  1.00  1.540          C  
ATOM    258  CG  GLU A  16      -9.146  -9.150  -6.020  1.00  1.540          C  
ATOM    259  CD  GLU A  16      -8.664  -8.613  -7.345  1.00  1.540          C  
ATOM    260  OE1 GLU A  16      -7.723  -7.851  -7.349  1.00  1.540          O  
ATOM    261  OE2 GLU A  16      -9.238  -8.961  -8.348  1.00  1.540          O  
ATOM    262  H   GLU A  16     -10.384  -7.759  -3.673  1.00  1.270          H  
ATOM    263  HA  GLU A  16      -8.920 -10.221  -3.520  1.00  1.340          H  
ATOM    264 1HB  GLU A  16      -8.254  -7.603  -4.893  1.00  1.850          H  
ATOM    265 2HB  GLU A  16      -7.263  -9.040  -5.052  1.00  1.850          H  
ATOM    266 1HG  GLU A  16      -9.140 -10.239  -6.056  1.00  1.850          H  
ATOM    267 2HG  GLU A  16     -10.168  -8.824  -5.846  1.00  1.850          H  
ATOM    268  N   ILE A  17      -7.368  -7.705  -2.003  1.00  1.210          N  
ATOM    269  CA  ILE A  17      -6.242  -7.436  -1.097  1.00  1.330          C  
ATOM    270  C   ILE A  17      -6.368  -8.251   0.151  1.00  1.310          C  
ATOM    271  O   ILE A  17      -5.407  -8.844   0.650  1.00  1.370          O  
ATOM    272  CB  ILE A  17      -6.222  -5.962  -0.613  1.00  1.810          C  
ATOM    273  CG1 ILE A  17      -5.906  -5.028  -1.765  1.00  1.810          C  
ATOM    274  CG2 ILE A  17      -5.208  -5.774   0.610  1.00  1.810          C  
ATOM    275  CD1 ILE A  17      -6.195  -3.579  -1.454  1.00  1.810          C  
ATOM    276  H   ILE A  17      -7.981  -6.947  -2.326  1.00  1.450          H  
ATOM    277  HA  ILE A  17      -5.316  -7.691  -1.604  1.00  1.600          H  
ATOM    278  HB  ILE A  17      -7.227  -5.701  -0.272  1.00  2.180          H  
ATOM    279 1HG1 ILE A  17      -4.850  -5.125  -2.029  1.00  2.180          H  
ATOM    280 2HG1 ILE A  17      -6.501  -5.320  -2.622  1.00  2.180          H  
ATOM    281 1HG2 ILE A  17      -5.235  -4.756   0.959  1.00  2.180          H  
ATOM    282 2HG2 ILE A  17      -5.474  -6.411   1.448  1.00  2.180          H  
ATOM    283 3HG2 ILE A  17      -4.200  -6.011   0.305  1.00  2.180          H  
ATOM    284 1HD1 ILE A  17      -5.979  -2.993  -2.296  1.00  2.180          H  
ATOM    285 2HD1 ILE A  17      -7.247  -3.467  -1.213  1.00  2.180          H  
ATOM    286 3HD1 ILE A  17      -5.598  -3.230  -0.624  1.00  2.180          H  
ATOM    287  N   PHE A  18      -7.560  -8.177   0.700  1.00  1.260          N  
ATOM    288  CA  PHE A  18      -7.928  -8.794   1.930  1.00  1.310          C  
ATOM    289  C   PHE A  18      -7.809 -10.297   1.822  1.00  1.220          C  
ATOM    290  O   PHE A  18      -7.112 -10.913   2.627  1.00  1.310          O  
ATOM    291  CB  PHE A  18      -9.297  -8.236   2.227  1.00  1.810          C  
ATOM    292  CG  PHE A  18     -10.013  -8.549   3.432  1.00  1.810          C  
ATOM    293  CD1 PHE A  18      -9.538  -8.119   4.655  1.00  1.810          C  
ATOM    294  CD2 PHE A  18     -11.249  -9.116   3.361  1.00  1.810          C  
ATOM    295  CE1 PHE A  18     -10.284  -8.281   5.771  1.00  1.810          C  
ATOM    296  CE2 PHE A  18     -11.985  -9.263   4.476  1.00  1.810          C  
ATOM    297  CZ  PHE A  18     -11.511  -8.849   5.672  1.00  1.810          C  
ATOM    298  H   PHE A  18      -8.286  -7.639   0.215  1.00  1.510          H  
ATOM    299  HA  PHE A  18      -7.240  -8.455   2.704  1.00  1.570          H  
ATOM    300 1HB  PHE A  18      -9.189  -7.168   2.194  1.00  2.180          H  
ATOM    301 2HB  PHE A  18      -9.947  -8.494   1.393  1.00  2.180          H  
ATOM    302  HD1 PHE A  18      -8.565  -7.631   4.712  1.00  2.180          H  
ATOM    303  HD2 PHE A  18     -11.649  -9.415   2.394  1.00  2.180          H  
ATOM    304  HE1 PHE A  18      -9.910  -7.936   6.730  1.00  2.180          H  
ATOM    305  HE2 PHE A  18     -12.962  -9.687   4.418  1.00  2.180          H  
ATOM    306  HZ  PHE A  18     -12.122  -8.954   6.543  1.00  2.180          H  
ATOM    307  N   ARG A  19      -8.416 -10.905   0.804  1.00  1.130          N  
ATOM    308  CA  ARG A  19      -8.312 -12.346   0.680  1.00  1.120          C  
ATOM    309  C   ARG A  19      -6.867 -12.819   0.473  1.00  1.180          C  
ATOM    310  O   ARG A  19      -6.480 -13.845   1.045  1.00  1.280          O  
ATOM    311  CB  ARG A  19      -9.174 -12.835  -0.462  1.00  1.570          C  
ATOM    312  CG  ARG A  19     -10.670 -12.773  -0.194  1.00  1.570          C  
ATOM    313  CD  ARG A  19     -11.440 -13.261  -1.350  1.00  1.570          C  
ATOM    314  NE  ARG A  19     -11.373 -12.323  -2.471  1.00  1.570          N  
ATOM    315  CZ  ARG A  19     -11.933 -12.528  -3.684  1.00  1.570          C  
ATOM    316  NH1 ARG A  19     -12.626 -13.626  -3.919  1.00  1.570          N  
ATOM    317  NH2 ARG A  19     -11.785 -11.628  -4.643  1.00  1.570          N  
ATOM    318  H   ARG A  19      -8.975 -10.378   0.131  1.00  1.360          H  
ATOM    319  HA  ARG A  19      -8.691 -12.787   1.596  1.00  1.340          H  
ATOM    320 1HB  ARG A  19      -8.964 -12.238  -1.350  1.00  1.890          H  
ATOM    321 2HB  ARG A  19      -8.920 -13.869  -0.693  1.00  1.890          H  
ATOM    322 1HG  ARG A  19     -10.912 -13.375   0.665  1.00  1.890          H  
ATOM    323 2HG  ARG A  19     -10.969 -11.750   0.007  1.00  1.890          H  
ATOM    324 1HD  ARG A  19     -11.013 -14.208  -1.675  1.00  1.890          H  
ATOM    325 2HD  ARG A  19     -12.475 -13.414  -1.073  1.00  1.890          H  
ATOM    326  HE  ARG A  19     -10.848 -11.454  -2.323  1.00  1.890          H  
ATOM    327 1HH1 ARG A  19     -12.745 -14.318  -3.194  1.00  1.890          H  
ATOM    328 2HH1 ARG A  19     -13.042 -13.778  -4.828  1.00  1.890          H  
ATOM    329 1HH2 ARG A  19     -11.238 -10.790  -4.479  1.00  1.890          H  
ATOM    330 2HH2 ARG A  19     -12.200 -11.778  -5.552  1.00  1.890          H  
ATOM    331  N   LYS A  20      -6.057 -12.090  -0.323  1.00  1.170          N  
ATOM    332  CA  LYS A  20      -4.674 -12.515  -0.528  1.00  1.280          C  
ATOM    333  C   LYS A  20      -3.897 -12.472   0.775  1.00  1.340          C  
ATOM    334  O   LYS A  20      -3.147 -13.397   1.084  1.00  1.440          O  
ATOM    335  CB  LYS A  20      -3.948 -11.637  -1.547  1.00  1.750          C  
ATOM    336  CG  LYS A  20      -4.347 -11.781  -3.010  1.00  1.750          C  
ATOM    337  CD  LYS A  20      -3.533 -10.785  -3.860  1.00  1.750          C  
ATOM    338  CE  LYS A  20      -3.925 -10.802  -5.336  1.00  1.750          C  
ATOM    339  NZ  LYS A  20      -3.104  -9.825  -6.146  1.00  1.750          N  
ATOM    340  H   LYS A  20      -6.405 -11.259  -0.813  1.00  1.400          H  
ATOM    341  HA  LYS A  20      -4.678 -13.543  -0.886  1.00  1.540          H  
ATOM    342 1HB  LYS A  20      -4.110 -10.589  -1.280  1.00  2.100          H  
ATOM    343 2HB  LYS A  20      -2.882 -11.832  -1.483  1.00  2.100          H  
ATOM    344 1HG  LYS A  20      -4.124 -12.796  -3.340  1.00  2.100          H  
ATOM    345 2HG  LYS A  20      -5.407 -11.607  -3.137  1.00  2.100          H  
ATOM    346 1HD  LYS A  20      -3.704  -9.780  -3.475  1.00  2.100          H  
ATOM    347 2HD  LYS A  20      -2.472 -11.010  -3.771  1.00  2.100          H  
ATOM    348 1HE  LYS A  20      -3.785 -11.803  -5.739  1.00  2.100          H  
ATOM    349 2HE  LYS A  20      -4.979 -10.529  -5.421  1.00  2.100          H  
ATOM    350 1HZ  LYS A  20      -3.397  -9.852  -7.112  1.00  2.100          H  
ATOM    351 2HZ  LYS A  20      -3.240  -8.884  -5.781  1.00  2.100          H  
ATOM    352 3HZ  LYS A  20      -2.120 -10.077  -6.092  1.00  2.100          H  
ATOM    353  N   ALA A  21      -4.074 -11.401   1.558  1.00  1.360          N  
ATOM    354  CA  ALA A  21      -3.391 -11.274   2.833  1.00  1.500          C  
ATOM    355  C   ALA A  21      -3.798 -12.397   3.799  1.00  1.520          C  
ATOM    356  O   ALA A  21      -2.971 -13.002   4.475  1.00  1.660          O  
ATOM    357  CB  ALA A  21      -3.698  -9.918   3.423  1.00  2.040          C  
ATOM    358  H   ALA A  21      -4.683 -10.633   1.242  1.00  1.630          H  
ATOM    359  HA  ALA A  21      -2.322 -11.340   2.656  1.00  1.800          H  
ATOM    360 1HB  ALA A  21      -3.178  -9.790   4.352  1.00  2.450          H  
ATOM    361 2HB  ALA A  21      -3.390  -9.151   2.715  1.00  2.450          H  
ATOM    362 3HB  ALA A  21      -4.775  -9.840   3.590  1.00  2.450          H  
ATOM    363  N   ILE A  22      -5.091 -12.711   3.819  1.00  1.460          N  
ATOM    364  CA  ILE A  22      -5.673 -13.738   4.685  1.00  1.570          C  
ATOM    365  C   ILE A  22      -5.132 -15.113   4.357  1.00  1.540          C  
ATOM    366  O   ILE A  22      -4.847 -15.905   5.255  1.00  1.660          O  
ATOM    367  CB  ILE A  22      -7.195 -13.633   4.644  1.00  2.150          C  
ATOM    368  CG1 ILE A  22      -7.571 -12.295   5.345  1.00  2.150          C  
ATOM    369  CG2 ILE A  22      -7.850 -14.818   5.346  1.00  2.150          C  
ATOM    370  CD1 ILE A  22      -8.953 -11.849   5.136  1.00  2.150          C  
ATOM    371  H   ILE A  22      -5.729 -12.167   3.230  1.00  1.750          H  
ATOM    372  HA  ILE A  22      -5.379 -13.542   5.703  1.00  1.880          H  
ATOM    373  HB  ILE A  22      -7.529 -13.581   3.613  1.00  2.580          H  
ATOM    374 1HG1 ILE A  22      -7.409 -12.413   6.408  1.00  2.580          H  
ATOM    375 2HG1 ILE A  22      -6.916 -11.507   4.992  1.00  2.580          H  
ATOM    376 1HG2 ILE A  22      -8.915 -14.692   5.305  1.00  2.580          H  
ATOM    377 2HG2 ILE A  22      -7.587 -15.752   4.849  1.00  2.580          H  
ATOM    378 3HG2 ILE A  22      -7.527 -14.868   6.382  1.00  2.580          H  
ATOM    379 1HD1 ILE A  22      -9.105 -10.918   5.665  1.00  2.580          H  
ATOM    380 2HD1 ILE A  22      -9.120 -11.688   4.079  1.00  2.580          H  
ATOM    381 3HD1 ILE A  22      -9.637 -12.579   5.497  1.00  2.580          H  
ATOM    382  N   ALA A  23      -4.988 -15.393   3.076  1.00  1.470          N  
ATOM    383  CA  ALA A  23      -4.442 -16.638   2.563  1.00  1.520          C  
ATOM    384  C   ALA A  23      -2.986 -16.916   3.017  1.00  1.460          C  
ATOM    385  O   ALA A  23      -2.502 -18.039   2.846  1.00  1.630          O  
ATOM    386  CB  ALA A  23      -4.495 -16.622   1.047  1.00  2.110          C  
ATOM    387  H   ALA A  23      -5.327 -14.706   2.394  1.00  1.760          H  
ATOM    388  HA  ALA A  23      -5.067 -17.447   2.933  1.00  1.820          H  
ATOM    389 1HB  ALA A  23      -4.129 -17.571   0.660  1.00  2.530          H  
ATOM    390 2HB  ALA A  23      -5.524 -16.463   0.723  1.00  2.530          H  
ATOM    391 3HB  ALA A  23      -3.871 -15.812   0.678  1.00  2.530          H  
ATOM    392  N   PHE A  24      -2.250 -15.907   3.512  1.00  1.330          N  
ATOM    393  CA  PHE A  24      -0.855 -16.093   3.916  1.00  1.360          C  
ATOM    394  C   PHE A  24      -0.719 -17.244   4.914  1.00  1.660          C  
ATOM    395  O   PHE A  24      -1.475 -17.346   5.886  1.00  2.030          O  
ATOM    396  CB  PHE A  24      -0.314 -14.817   4.543  1.00  1.890          C  
ATOM    397  CG  PHE A  24       1.149 -14.845   4.876  1.00  1.890          C  
ATOM    398  CD1 PHE A  24       2.091 -14.679   3.883  1.00  1.890          C  
ATOM    399  CD2 PHE A  24       1.586 -15.011   6.170  1.00  1.890          C  
ATOM    400  CE1 PHE A  24       3.420 -14.669   4.166  1.00  1.890          C  
ATOM    401  CE2 PHE A  24       2.923 -15.004   6.456  1.00  1.890          C  
ATOM    402  CZ  PHE A  24       3.832 -14.830   5.449  1.00  1.890          C  
ATOM    403  H   PHE A  24      -2.673 -14.988   3.671  1.00  1.600          H  
ATOM    404  HA  PHE A  24      -0.269 -16.330   3.028  1.00  1.630          H  
ATOM    405 1HB  PHE A  24      -0.506 -13.987   3.892  1.00  2.270          H  
ATOM    406 2HB  PHE A  24      -0.869 -14.616   5.459  1.00  2.270          H  
ATOM    407  HD1 PHE A  24       1.763 -14.554   2.858  1.00  2.270          H  
ATOM    408  HD2 PHE A  24       0.858 -15.149   6.971  1.00  2.270          H  
ATOM    409  HE1 PHE A  24       4.149 -14.531   3.365  1.00  2.270          H  
ATOM    410  HE2 PHE A  24       3.268 -15.136   7.491  1.00  2.270          H  
ATOM    411  HZ  PHE A  24       4.879 -14.820   5.678  1.00  2.270          H  
ATOM    412  N   LYS A  25       0.275 -18.100   4.696  1.00  2.130          N  
ATOM    413  CA  LYS A  25       0.477 -19.267   5.543  1.00  2.570          C  
ATOM    414  C   LYS A  25       0.510 -18.974   7.041  1.00  2.290          C  
ATOM    415  O   LYS A  25       1.294 -18.161   7.531  1.00  2.490          O  
ATOM    416  CB  LYS A  25       1.783 -19.958   5.157  1.00  3.420          C  
ATOM    417  CG  LYS A  25       1.791 -20.626   3.787  1.00  3.420          C  
ATOM    418  CD  LYS A  25       3.136 -21.311   3.522  1.00  3.420          C  
ATOM    419  CE  LYS A  25       3.169 -21.980   2.146  1.00  3.420          C  
ATOM    420  NZ  LYS A  25       4.487 -22.631   1.871  1.00  3.420          N  
ATOM    421  H   LYS A  25       0.873 -17.957   3.896  1.00  2.560          H  
ATOM    422  HA  LYS A  25      -0.351 -19.954   5.358  1.00  3.080          H  
ATOM    423 1HB  LYS A  25       2.569 -19.210   5.146  1.00  4.110          H  
ATOM    424 2HB  LYS A  25       2.041 -20.703   5.908  1.00  4.110          H  
ATOM    425 1HG  LYS A  25       0.992 -21.367   3.740  1.00  4.110          H  
ATOM    426 2HG  LYS A  25       1.612 -19.879   3.017  1.00  4.110          H  
ATOM    427 1HD  LYS A  25       3.936 -20.571   3.572  1.00  4.110          H  
ATOM    428 2HD  LYS A  25       3.318 -22.066   4.288  1.00  4.110          H  
ATOM    429 1HE  LYS A  25       2.386 -22.735   2.097  1.00  4.110          H  
ATOM    430 2HE  LYS A  25       2.982 -21.227   1.380  1.00  4.110          H  
ATOM    431 1HZ  LYS A  25       4.468 -23.058   0.955  1.00  4.110          H  
ATOM    432 2HZ  LYS A  25       5.221 -21.936   1.902  1.00  4.110          H  
ATOM    433 3HZ  LYS A  25       4.667 -23.340   2.567  1.00  4.110          H  
ATOM    434  N   LYS A  26      -0.290 -19.740   7.784  1.00  2.410          N  
ATOM    435  CA  LYS A  26      -0.405 -19.638   9.242  1.00  2.820          C  
ATOM    436  C   LYS A  26       0.884 -20.010   9.968  1.00  2.820          C  
ATOM    437  O   LYS A  26       1.086 -19.657  11.127  1.00  3.320          O  
ATOM    438  CB  LYS A  26      -1.533 -20.550   9.751  1.00  3.780          C  
ATOM    439  CG  LYS A  26      -1.209 -22.065   9.677  1.00  3.780          C  
ATOM    440  CD  LYS A  26      -2.360 -22.942  10.168  1.00  3.780          C  
ATOM    441  CE  LYS A  26      -2.034 -24.459  10.029  1.00  3.780          C  
ATOM    442  NZ  LYS A  26      -0.926 -24.929  10.957  1.00  3.780          N  
ATOM    443  H   LYS A  26      -0.896 -20.385   7.296  1.00  2.890          H  
ATOM    444  HA  LYS A  26      -0.642 -18.606   9.495  1.00  3.380          H  
ATOM    445 1HB  LYS A  26      -1.750 -20.306  10.791  1.00  4.540          H  
ATOM    446 2HB  LYS A  26      -2.438 -20.364   9.173  1.00  4.540          H  
ATOM    447 1HG  LYS A  26      -0.940 -22.350   8.661  1.00  4.540          H  
ATOM    448 2HG  LYS A  26      -0.365 -22.267  10.323  1.00  4.540          H  
ATOM    449 1HD  LYS A  26      -2.555 -22.719  11.218  1.00  4.540          H  
ATOM    450 2HD  LYS A  26      -3.258 -22.720   9.594  1.00  4.540          H  
ATOM    451 1HE  LYS A  26      -2.936 -25.025  10.249  1.00  4.540          H  
ATOM    452 2HE  LYS A  26      -1.732 -24.661   9.001  1.00  4.540          H  
ATOM    453 1HZ  LYS A  26      -0.771 -25.912  10.816  1.00  4.540          H  
ATOM    454 2HZ  LYS A  26      -0.025 -24.435  10.772  1.00  4.540          H  
ATOM    455 3HZ  LYS A  26      -1.189 -24.766  11.911  1.00  4.540          H  
ATOM    456  N   ASP A  27       1.742 -20.752   9.279  1.00  2.630          N  
ATOM    457  CA  ASP A  27       2.979 -21.260   9.844  1.00  2.820          C  
ATOM    458  C   ASP A  27       4.162 -20.329   9.610  1.00  2.470          C  
ATOM    459  O   ASP A  27       5.295 -20.647   9.982  1.00  3.090          O  
ATOM    460  CB  ASP A  27       3.286 -22.620   9.219  1.00  3.870          C  
ATOM    461  CG  ASP A  27       2.224 -23.693   9.550  1.00  3.870          C  
ATOM    462  OD1 ASP A  27       1.618 -23.658  10.608  1.00  3.870          O  
ATOM    463  OD2 ASP A  27       1.995 -24.521   8.713  1.00  3.870          O  
ATOM    464  H   ASP A  27       1.499 -20.981   8.328  1.00  3.160          H  
ATOM    465  HA  ASP A  27       2.842 -21.380  10.919  1.00  3.380          H  
ATOM    466 1HB  ASP A  27       3.354 -22.510   8.136  1.00  4.650          H  
ATOM    467 2HB  ASP A  27       4.259 -22.967   9.572  1.00  4.650          H  
ATOM    468  N   ILE A  28       3.923 -19.188   8.978  1.00  2.160          N  
ATOM    469  CA  ILE A  28       5.001 -18.264   8.685  1.00  2.460          C  
ATOM    470  C   ILE A  28       4.878 -16.995   9.517  1.00  2.140          C  
ATOM    471  O   ILE A  28       3.803 -16.411   9.647  1.00  2.280          O  
ATOM    472  CB  ILE A  28       5.065 -17.955   7.178  1.00  3.320          C  
ATOM    473  CG1 ILE A  28       5.199 -19.284   6.344  1.00  3.320          C  
ATOM    474  CG2 ILE A  28       6.227 -16.990   6.878  1.00  3.320          C  
ATOM    475  CD1 ILE A  28       6.436 -20.139   6.595  1.00  3.320          C  
ATOM    476  H   ILE A  28       2.971 -18.936   8.687  1.00  2.590          H  
ATOM    477  HA  ILE A  28       5.942 -18.725   8.966  1.00  2.950          H  
ATOM    478  HB  ILE A  28       4.126 -17.504   6.876  1.00  3.990          H  
ATOM    479 1HG1 ILE A  28       4.339 -19.901   6.560  1.00  3.990          H  
ATOM    480 2HG1 ILE A  28       5.181 -19.019   5.287  1.00  3.990          H  
ATOM    481 1HG2 ILE A  28       6.247 -16.769   5.815  1.00  3.990          H  
ATOM    482 2HG2 ILE A  28       6.082 -16.068   7.433  1.00  3.990          H  
ATOM    483 3HG2 ILE A  28       7.178 -17.427   7.169  1.00  3.990          H  
ATOM    484 1HD1 ILE A  28       6.390 -21.019   5.955  1.00  3.990          H  
ATOM    485 2HD1 ILE A  28       7.337 -19.580   6.360  1.00  3.990          H  
ATOM    486 3HD1 ILE A  28       6.475 -20.464   7.630  1.00  3.990          H  
ATOM    487  N   SER A  29       5.998 -16.597  10.107  1.00  1.990          N  
ATOM    488  CA  SER A  29       6.088 -15.416  10.960  1.00  2.010          C  
ATOM    489  C   SER A  29       5.535 -14.152  10.340  1.00  1.880          C  
ATOM    490  O   SER A  29       5.672 -13.899   9.131  1.00  1.760          O  
ATOM    491  CB  SER A  29       7.513 -15.134  11.367  1.00  2.810          C  
ATOM    492  OG  SER A  29       7.584 -13.892  12.038  1.00  2.810          O  
ATOM    493  H   SER A  29       6.827 -17.156   9.955  1.00  2.390          H  
ATOM    494  HA  SER A  29       5.513 -15.620  11.864  1.00  2.410          H  
ATOM    495 1HB  SER A  29       7.870 -15.927  12.022  1.00  3.370          H  
ATOM    496 2HB  SER A  29       8.151 -15.115  10.492  1.00  3.370          H  
ATOM    497  HG  SER A  29       8.507 -13.800  12.311  1.00  3.370          H  
ATOM    498  N   VAL A  30       4.962 -13.318  11.210  1.00  1.980          N  
ATOM    499  CA  VAL A  30       4.374 -12.043  10.832  1.00  1.960          C  
ATOM    500  C   VAL A  30       5.386 -11.147  10.121  1.00  1.850          C  
ATOM    501  O   VAL A  30       5.011 -10.215   9.421  1.00  1.800          O  
ATOM    502  CB  VAL A  30       3.797 -11.310  12.059  1.00  2.750          C  
ATOM    503  CG1 VAL A  30       4.927 -10.741  12.946  1.00  2.750          C  
ATOM    504  CG2 VAL A  30       2.831 -10.205  11.584  1.00  2.750          C  
ATOM    505  H   VAL A  30       4.918 -13.616  12.176  1.00  2.380          H  
ATOM    506  HA  VAL A  30       3.549 -12.257  10.162  1.00  2.350          H  
ATOM    507  HB  VAL A  30       3.249 -12.030  12.663  1.00  3.300          H  
ATOM    508 1HG1 VAL A  30       4.487 -10.258  13.817  1.00  3.300          H  
ATOM    509 2HG1 VAL A  30       5.582 -11.548  13.273  1.00  3.300          H  
ATOM    510 3HG1 VAL A  30       5.510 -10.004  12.398  1.00  3.300          H  
ATOM    511 1HG2 VAL A  30       2.396  -9.709  12.449  1.00  3.300          H  
ATOM    512 2HG2 VAL A  30       3.347  -9.469  10.989  1.00  3.300          H  
ATOM    513 3HG2 VAL A  30       2.036 -10.649  10.986  1.00  3.300          H  
ATOM    514  N   LEU A  31       6.675 -11.386  10.322  1.00  1.850          N  
ATOM    515  CA  LEU A  31       7.667 -10.570   9.652  1.00  1.820          C  
ATOM    516  C   LEU A  31       7.553 -10.725   8.131  1.00  1.590          C  
ATOM    517  O   LEU A  31       7.718  -9.747   7.388  1.00  1.480          O  
ATOM    518  CB  LEU A  31       9.067 -10.969  10.120  1.00  2.560          C  
ATOM    519  CG  LEU A  31       9.420 -10.644  11.607  1.00  2.560          C  
ATOM    520  CD1 LEU A  31      10.762 -11.281  11.933  1.00  2.560          C  
ATOM    521  CD2 LEU A  31       9.472  -9.120  11.841  1.00  2.560          C  
ATOM    522  H   LEU A  31       6.946 -12.165  10.923  1.00  2.220          H  
ATOM    523  HA  LEU A  31       7.475  -9.529   9.889  1.00  2.180          H  
ATOM    524 1HB  LEU A  31       9.174 -12.045   9.980  1.00  3.070          H  
ATOM    525 2HB  LEU A  31       9.796 -10.471   9.483  1.00  3.070          H  
ATOM    526  HG  LEU A  31       8.666 -11.079  12.263  1.00  3.070          H  
ATOM    527 1HD1 LEU A  31      11.016 -11.080  12.975  1.00  3.070          H  
ATOM    528 2HD1 LEU A  31      10.704 -12.358  11.778  1.00  3.070          H  
ATOM    529 3HD1 LEU A  31      11.533 -10.863  11.286  1.00  3.070          H  
ATOM    530 1HD2 LEU A  31       9.728  -8.927  12.883  1.00  3.070          H  
ATOM    531 2HD2 LEU A  31      10.232  -8.679  11.195  1.00  3.070          H  
ATOM    532 3HD2 LEU A  31       8.512  -8.665  11.629  1.00  3.070          H  
ATOM    533  N   GLN A  32       7.237 -11.938   7.656  1.00  1.580          N  
ATOM    534  CA  GLN A  32       7.135 -12.150   6.224  1.00  1.450          C  
ATOM    535  C   GLN A  32       5.743 -11.760   5.799  1.00  1.320          C  
ATOM    536  O   GLN A  32       5.542 -11.357   4.652  1.00  1.200          O  
ATOM    537  CB  GLN A  32       7.473 -13.576   5.826  1.00  2.080          C  
ATOM    538  CG  GLN A  32       8.961 -13.924   5.894  1.00  2.080          C  
ATOM    539  CD  GLN A  32       9.448 -14.243   7.293  1.00  2.080          C  
ATOM    540  OE1 GLN A  32       8.797 -14.982   8.032  1.00  2.080          O  
ATOM    541  NE2 GLN A  32      10.609 -13.704   7.658  1.00  2.080          N  
ATOM    542  H   GLN A  32       7.036 -12.714   8.290  1.00  1.900          H  
ATOM    543  HA  GLN A  32       7.838 -11.489   5.720  1.00  1.740          H  
ATOM    544 1HB  GLN A  32       6.960 -14.234   6.495  1.00  2.500          H  
ATOM    545 2HB  GLN A  32       7.113 -13.774   4.818  1.00  2.500          H  
ATOM    546 1HG  GLN A  32       9.148 -14.789   5.262  1.00  2.500          H  
ATOM    547 2HG  GLN A  32       9.528 -13.064   5.526  1.00  2.500          H  
ATOM    548 1HE2 GLN A  32      10.987 -13.892   8.567  1.00  2.500          H  
ATOM    549 2HE2 GLN A  32      11.111 -13.115   7.022  1.00  2.500          H  
ATOM    550  N   PHE A  33       4.780 -11.872   6.721  1.00  1.400          N  
ATOM    551  CA  PHE A  33       3.436 -11.409   6.420  1.00  1.390          C  
ATOM    552  C   PHE A  33       3.495  -9.943   6.083  1.00  1.320          C  
ATOM    553  O   PHE A  33       2.994  -9.496   5.060  1.00  1.250          O  
ATOM    554  CB  PHE A  33       2.449 -11.552   7.561  1.00  1.950          C  
ATOM    555  CG  PHE A  33       1.187 -10.882   7.209  1.00  1.950          C  
ATOM    556  CD1 PHE A  33       0.322 -11.443   6.310  1.00  1.950          C  
ATOM    557  CD2 PHE A  33       0.872  -9.646   7.762  1.00  1.950          C  
ATOM    558  CE1 PHE A  33      -0.812 -10.804   5.957  1.00  1.950          C  
ATOM    559  CE2 PHE A  33      -0.262  -9.007   7.404  1.00  1.950          C  
ATOM    560  CZ  PHE A  33      -1.100  -9.588   6.498  1.00  1.950          C  
ATOM    561  H   PHE A  33       5.008 -12.301   7.624  1.00  1.680          H  
ATOM    562  HA  PHE A  33       3.059 -11.955   5.554  1.00  1.670          H  
ATOM    563 1HB  PHE A  33       2.263 -12.586   7.800  1.00  2.340          H  
ATOM    564 2HB  PHE A  33       2.838 -11.057   8.429  1.00  2.340          H  
ATOM    565  HD1 PHE A  33       0.559 -12.391   5.872  1.00  2.340          H  
ATOM    566  HD2 PHE A  33       1.552  -9.185   8.478  1.00  2.340          H  
ATOM    567  HE1 PHE A  33      -1.480 -11.259   5.242  1.00  2.340          H  
ATOM    568  HE2 PHE A  33      -0.505  -8.037   7.825  1.00  2.340          H  
ATOM    569  HZ  PHE A  33      -1.991  -9.072   6.210  1.00  2.340          H  
ATOM    570  N   ASN A  34       4.137  -9.166   6.950  1.00  1.400          N  
ATOM    571  CA  ASN A  34       4.186  -7.736   6.755  1.00  1.430          C  
ATOM    572  C   ASN A  34       4.806  -7.400   5.393  1.00  1.240          C  
ATOM    573  O   ASN A  34       4.322  -6.489   4.706  1.00  1.220          O  
ATOM    574  CB  ASN A  34       4.965  -7.121   7.903  1.00  1.990          C  
ATOM    575  CG  ASN A  34       4.193  -7.181   9.218  1.00  1.990          C  
ATOM    576  OD1 ASN A  34       2.969  -7.319   9.223  1.00  1.990          O  
ATOM    577  ND2 ASN A  34       4.900  -7.090  10.318  1.00  1.990          N  
ATOM    578  H   ASN A  34       4.548  -9.574   7.787  1.00  1.680          H  
ATOM    579  HA  ASN A  34       3.167  -7.350   6.765  1.00  1.720          H  
ATOM    580 1HB  ASN A  34       5.909  -7.660   8.027  1.00  2.390          H  
ATOM    581 2HB  ASN A  34       5.201  -6.081   7.675  1.00  2.390          H  
ATOM    582 1HD2 ASN A  34       4.453  -7.136  11.219  1.00  2.390          H  
ATOM    583 2HD2 ASN A  34       5.890  -6.992  10.263  1.00  2.390          H  
ATOM    584  N   GLN A  35       5.834  -8.154   4.968  1.00  1.160          N  
ATOM    585  CA  GLN A  35       6.451  -7.928   3.658  1.00  1.060          C  
ATOM    586  C   GLN A  35       5.485  -8.284   2.508  1.00  0.910          C  
ATOM    587  O   GLN A  35       5.317  -7.513   1.558  1.00  0.870          O  
ATOM    588  CB  GLN A  35       7.699  -8.806   3.537  1.00  1.520          C  
ATOM    589  CG  GLN A  35       8.841  -8.414   4.454  1.00  1.520          C  
ATOM    590  CD  GLN A  35       9.948  -9.456   4.460  1.00  1.520          C  
ATOM    591  OE1 GLN A  35       9.764 -10.570   3.953  1.00  1.520          O  
ATOM    592  NE2 GLN A  35      11.090  -9.110   5.036  1.00  1.520          N  
ATOM    593  H   GLN A  35       6.237  -8.849   5.610  1.00  1.390          H  
ATOM    594  HA  GLN A  35       6.723  -6.879   3.573  1.00  1.270          H  
ATOM    595 1HB  GLN A  35       7.435  -9.837   3.755  1.00  1.830          H  
ATOM    596 2HB  GLN A  35       8.064  -8.774   2.512  1.00  1.830          H  
ATOM    597 1HG  GLN A  35       9.259  -7.472   4.108  1.00  1.830          H  
ATOM    598 2HG  GLN A  35       8.464  -8.302   5.467  1.00  1.830          H  
ATOM    599 1HE2 GLN A  35      11.850  -9.760   5.073  1.00  1.830          H  
ATOM    600 2HE2 GLN A  35      11.195  -8.198   5.437  1.00  1.830          H  
ATOM    601  N   PHE A  36       4.813  -9.434   2.642  1.00  0.910          N  
ATOM    602  CA  PHE A  36       3.844  -9.964   1.682  1.00  0.870          C  
ATOM    603  C   PHE A  36       2.703  -8.981   1.468  1.00  0.800          C  
ATOM    604  O   PHE A  36       2.383  -8.605   0.334  1.00  0.760          O  
ATOM    605  CB  PHE A  36       3.351 -11.305   2.237  1.00  1.230          C  
ATOM    606  CG  PHE A  36       2.277 -12.024   1.539  1.00  1.230          C  
ATOM    607  CD1 PHE A  36       2.527 -12.741   0.386  1.00  1.230          C  
ATOM    608  CD2 PHE A  36       1.003 -12.054   2.081  1.00  1.230          C  
ATOM    609  CE1 PHE A  36       1.524 -13.466  -0.218  1.00  1.230          C  
ATOM    610  CE2 PHE A  36       0.015 -12.788   1.476  1.00  1.230          C  
ATOM    611  CZ  PHE A  36       0.268 -13.491   0.335  1.00  1.230          C  
ATOM    612  H   PHE A  36       5.026 -10.019   3.457  1.00  1.090          H  
ATOM    613  HA  PHE A  36       4.349 -10.129   0.732  1.00  1.040          H  
ATOM    614 1HB  PHE A  36       4.205 -11.974   2.306  1.00  1.480          H  
ATOM    615 2HB  PHE A  36       3.020 -11.155   3.249  1.00  1.480          H  
ATOM    616  HD1 PHE A  36       3.530 -12.734  -0.041  1.00  1.480          H  
ATOM    617  HD2 PHE A  36       0.797 -11.504   3.005  1.00  1.480          H  
ATOM    618  HE1 PHE A  36       1.730 -14.028  -1.130  1.00  1.480          H  
ATOM    619  HE2 PHE A  36      -0.970 -12.828   1.899  1.00  1.480          H  
ATOM    620  HZ  PHE A  36      -0.534 -14.068  -0.129  1.00  1.480          H  
ATOM    621  N   PHE A  37       2.134  -8.556   2.585  1.00  0.880          N  
ATOM    622  CA  PHE A  37       1.042  -7.616   2.715  1.00  0.920          C  
ATOM    623  C   PHE A  37       1.415  -6.292   2.071  1.00  0.890          C  
ATOM    624  O   PHE A  37       0.631  -5.752   1.288  1.00  0.920          O  
ATOM    625  CB  PHE A  37       0.696  -7.546   4.195  1.00  1.270          C  
ATOM    626  CG  PHE A  37      -0.394  -6.645   4.663  1.00  1.270          C  
ATOM    627  CD1 PHE A  37      -1.701  -6.836   4.256  1.00  1.270          C  
ATOM    628  CD2 PHE A  37      -0.129  -5.678   5.616  1.00  1.270          C  
ATOM    629  CE1 PHE A  37      -2.715  -6.063   4.762  1.00  1.270          C  
ATOM    630  CE2 PHE A  37      -1.140  -4.912   6.136  1.00  1.270          C  
ATOM    631  CZ  PHE A  37      -2.437  -5.100   5.708  1.00  1.270          C  
ATOM    632  H   PHE A  37       2.495  -8.945   3.451  1.00  1.060          H  
ATOM    633  HA  PHE A  37       0.181  -8.015   2.194  1.00  1.100          H  
ATOM    634 1HB  PHE A  37       0.465  -8.546   4.513  1.00  1.530          H  
ATOM    635 2HB  PHE A  37       1.597  -7.268   4.735  1.00  1.530          H  
ATOM    636  HD1 PHE A  37      -1.919  -7.605   3.527  1.00  1.530          H  
ATOM    637  HD2 PHE A  37       0.896  -5.543   5.964  1.00  1.530          H  
ATOM    638  HE1 PHE A  37      -3.740  -6.221   4.424  1.00  1.530          H  
ATOM    639  HE2 PHE A  37      -0.921  -4.160   6.892  1.00  1.530          H  
ATOM    640  HZ  PHE A  37      -3.240  -4.489   6.122  1.00  1.530          H  
ATOM    641  N   THR A  38       2.611  -5.777   2.366  1.00  0.910          N  
ATOM    642  CA  THR A  38       3.080  -4.535   1.773  1.00  0.960          C  
ATOM    643  C   THR A  38       3.082  -4.634   0.240  1.00  0.780          C  
ATOM    644  O   THR A  38       2.594  -3.721  -0.434  1.00  0.860          O  
ATOM    645  CB  THR A  38       4.496  -4.188   2.292  1.00  1.320          C  
ATOM    646  OG1 THR A  38       4.450  -4.011   3.717  1.00  1.320          O  
ATOM    647  CG2 THR A  38       5.007  -2.910   1.656  1.00  1.320          C  
ATOM    648  H   THR A  38       3.207  -6.238   3.053  1.00  1.090          H  
ATOM    649  HA  THR A  38       2.402  -3.735   2.064  1.00  1.150          H  
ATOM    650  HB  THR A  38       5.176  -5.004   2.057  1.00  1.590          H  
ATOM    651  HG1 THR A  38       4.326  -4.885   4.146  1.00  1.590          H  
ATOM    652 1HG2 THR A  38       5.997  -2.694   2.042  1.00  1.590          H  
ATOM    653 2HG2 THR A  38       5.059  -3.021   0.582  1.00  1.590          H  
ATOM    654 3HG2 THR A  38       4.344  -2.104   1.901  1.00  1.590          H  
ATOM    655  N   ASP A  39       3.619  -5.733  -0.326  1.00  0.650          N  
ATOM    656  CA  ASP A  39       3.601  -5.877  -1.790  1.00  0.660          C  
ATOM    657  C   ASP A  39       2.182  -5.944  -2.369  1.00  0.670          C  
ATOM    658  O   ASP A  39       1.907  -5.324  -3.410  1.00  0.800          O  
ATOM    659  CB  ASP A  39       4.419  -7.088  -2.248  1.00  0.920          C  
ATOM    660  CG  ASP A  39       5.982  -6.885  -2.202  1.00  0.920          C  
ATOM    661  OD1 ASP A  39       6.466  -5.746  -2.124  1.00  0.920          O  
ATOM    662  OD2 ASP A  39       6.665  -7.876  -2.267  1.00  0.920          O  
ATOM    663  H   ASP A  39       4.070  -6.441   0.269  1.00  0.780          H  
ATOM    664  HA  ASP A  39       4.069  -5.006  -2.213  1.00  0.790          H  
ATOM    665 1HB  ASP A  39       4.168  -7.937  -1.603  1.00  1.100          H  
ATOM    666 2HB  ASP A  39       4.129  -7.358  -3.262  1.00  1.100          H  
ATOM    667  N   ILE A  40       1.273  -6.632  -1.673  1.00  0.650          N  
ATOM    668  CA  ILE A  40      -0.118  -6.733  -2.107  1.00  0.790          C  
ATOM    669  C   ILE A  40      -0.742  -5.357  -2.149  1.00  0.880          C  
ATOM    670  O   ILE A  40      -1.484  -5.022  -3.068  1.00  1.000          O  
ATOM    671  CB  ILE A  40      -0.950  -7.626  -1.166  1.00  1.050          C  
ATOM    672  CG1 ILE A  40      -0.488  -9.066  -1.282  1.00  1.050          C  
ATOM    673  CG2 ILE A  40      -2.462  -7.499  -1.509  1.00  1.050          C  
ATOM    674  CD1 ILE A  40      -0.982  -9.956  -0.189  1.00  1.050          C  
ATOM    675  H   ILE A  40       1.588  -7.151  -0.842  1.00  0.780          H  
ATOM    676  HA  ILE A  40      -0.140  -7.156  -3.114  1.00  0.950          H  
ATOM    677  HB  ILE A  40      -0.791  -7.309  -0.137  1.00  1.260          H  
ATOM    678 1HG1 ILE A  40      -0.850  -9.460  -2.229  1.00  1.260          H  
ATOM    679 2HG1 ILE A  40       0.596  -9.101  -1.293  1.00  1.260          H  
ATOM    680 1HG2 ILE A  40      -3.056  -8.114  -0.841  1.00  1.260          H  
ATOM    681 2HG2 ILE A  40      -2.789  -6.474  -1.407  1.00  1.260          H  
ATOM    682 3HG2 ILE A  40      -2.625  -7.818  -2.534  1.00  1.260          H  
ATOM    683 1HD1 ILE A  40      -0.614 -10.939  -0.387  1.00  1.260          H  
ATOM    684 2HD1 ILE A  40      -0.607  -9.612   0.764  1.00  1.260          H  
ATOM    685 3HD1 ILE A  40      -2.050  -9.979  -0.156  1.00  1.260          H  
ATOM    686  N   LEU A  41      -0.503  -4.576  -1.102  1.00  0.900          N  
ATOM    687  CA  LEU A  41      -1.045  -3.240  -1.051  1.00  1.060          C  
ATOM    688  C   LEU A  41      -0.472  -2.354  -2.159  1.00  1.050          C  
ATOM    689  O   LEU A  41      -1.235  -1.693  -2.850  1.00  1.190          O  
ATOM    690  CB  LEU A  41      -0.721  -2.642   0.321  1.00  1.420          C  
ATOM    691  CG  LEU A  41      -1.448  -3.283   1.540  1.00  1.420          C  
ATOM    692  CD1 LEU A  41      -0.809  -2.790   2.799  1.00  1.420          C  
ATOM    693  CD2 LEU A  41      -2.910  -2.917   1.554  1.00  1.420          C  
ATOM    694  H   LEU A  41       0.054  -4.940  -0.327  1.00  1.080          H  
ATOM    695  HA  LEU A  41      -2.117  -3.299  -1.191  1.00  1.270          H  
ATOM    696 1HB  LEU A  41       0.350  -2.739   0.487  1.00  1.700          H  
ATOM    697 2HB  LEU A  41      -0.967  -1.594   0.300  1.00  1.700          H  
ATOM    698  HG  LEU A  41      -1.353  -4.363   1.494  1.00  1.700          H  
ATOM    699 1HD1 LEU A  41      -1.305  -3.250   3.643  1.00  1.700          H  
ATOM    700 2HD1 LEU A  41       0.240  -3.066   2.809  1.00  1.700          H  
ATOM    701 3HD1 LEU A  41      -0.903  -1.708   2.863  1.00  1.700          H  
ATOM    702 1HD2 LEU A  41      -3.383  -3.382   2.420  1.00  1.700          H  
ATOM    703 2HD2 LEU A  41      -3.013  -1.844   1.625  1.00  1.700          H  
ATOM    704 3HD2 LEU A  41      -3.390  -3.271   0.653  1.00  1.700          H  
ATOM    705  N   LYS A  42       0.832  -2.419  -2.460  1.00  0.950          N  
ATOM    706  CA  LYS A  42       1.377  -1.554  -3.526  1.00  0.980          C  
ATOM    707  C   LYS A  42       0.650  -1.736  -4.844  1.00  1.020          C  
ATOM    708  O   LYS A  42       0.243  -0.760  -5.482  1.00  1.100          O  
ATOM    709  CB  LYS A  42       2.874  -1.793  -3.711  1.00  1.360          C  
ATOM    710  CG  LYS A  42       3.761  -1.202  -2.595  1.00  1.360          C  
ATOM    711  CD  LYS A  42       5.264  -1.355  -2.888  1.00  1.360          C  
ATOM    712  CE  LYS A  42       5.678  -2.803  -2.689  1.00  1.360          C  
ATOM    713  NZ  LYS A  42       7.127  -3.042  -2.735  1.00  1.360          N  
ATOM    714  H   LYS A  42       1.455  -2.999  -1.887  1.00  1.140          H  
ATOM    715  HA  LYS A  42       1.238  -0.520  -3.255  1.00  1.180          H  
ATOM    716 1HB  LYS A  42       3.038  -2.868  -3.747  1.00  1.630          H  
ATOM    717 2HB  LYS A  42       3.195  -1.380  -4.665  1.00  1.630          H  
ATOM    718 1HG  LYS A  42       3.539  -0.143  -2.486  1.00  1.630          H  
ATOM    719 2HG  LYS A  42       3.528  -1.695  -1.654  1.00  1.630          H  
ATOM    720 1HD  LYS A  42       5.479  -1.051  -3.912  1.00  1.630          H  
ATOM    721 2HD  LYS A  42       5.835  -0.726  -2.207  1.00  1.630          H  
ATOM    722 1HE  LYS A  42       5.313  -3.125  -1.724  1.00  1.630          H  
ATOM    723 2HE  LYS A  42       5.223  -3.410  -3.462  1.00  1.630          H  
ATOM    724 1HZ  LYS A  42       7.223  -4.069  -2.568  1.00  1.630          H  
ATOM    725 2HZ  LYS A  42       7.506  -2.792  -3.633  1.00  1.630          H  
ATOM    726 3HZ  LYS A  42       7.593  -2.527  -2.010  1.00  1.630          H  
ATOM    727  N   GLN A  43       0.327  -2.979  -5.172  1.00  1.000          N  
ATOM    728  CA  GLN A  43      -0.367  -3.315  -6.415  1.00  1.110          C  
ATOM    729  C   GLN A  43      -1.735  -2.624  -6.562  1.00  1.180          C  
ATOM    730  O   GLN A  43      -2.273  -2.543  -7.672  1.00  1.370          O  
ATOM    731  CB  GLN A  43      -0.611  -4.829  -6.484  1.00  1.510          C  
ATOM    732  CG  GLN A  43       0.626  -5.692  -6.655  1.00  1.510          C  
ATOM    733  CD  GLN A  43       0.292  -7.189  -6.598  1.00  1.510          C  
ATOM    734  OE1 GLN A  43      -0.861  -7.590  -6.358  1.00  1.510          O  
ATOM    735  NE2 GLN A  43       1.293  -8.027  -6.801  1.00  1.510          N  
ATOM    736  H   GLN A  43       0.676  -3.735  -4.569  1.00  1.200          H  
ATOM    737  HA  GLN A  43       0.261  -3.011  -7.248  1.00  1.330          H  
ATOM    738 1HB  GLN A  43      -1.112  -5.147  -5.571  1.00  1.810          H  
ATOM    739 2HB  GLN A  43      -1.285  -5.047  -7.312  1.00  1.810          H  
ATOM    740 1HG  GLN A  43       1.074  -5.476  -7.620  1.00  1.810          H  
ATOM    741 2HG  GLN A  43       1.329  -5.467  -5.858  1.00  1.810          H  
ATOM    742 1HE2 GLN A  43       1.117  -9.008  -6.755  1.00  1.810          H  
ATOM    743 2HE2 GLN A  43       2.216  -7.683  -6.987  1.00  1.810          H  
ATOM    744  N   SER A  44      -2.321  -2.211  -5.440  1.00  1.130          N  
ATOM    745  CA  SER A  44      -3.641  -1.610  -5.380  1.00  1.300          C  
ATOM    746  C   SER A  44      -3.688  -0.094  -5.120  1.00  1.300          C  
ATOM    747  O   SER A  44      -4.782   0.482  -5.049  1.00  1.520          O  
ATOM    748  CB  SER A  44      -4.403  -2.310  -4.296  1.00  1.750          C  
ATOM    749  OG  SER A  44      -4.569  -3.674  -4.593  1.00  1.750          O  
ATOM    750  H   SER A  44      -1.804  -2.265  -4.564  1.00  1.360          H  
ATOM    751  HA  SER A  44      -4.130  -1.801  -6.331  1.00  1.560          H  
ATOM    752 1HB  SER A  44      -3.860  -2.204  -3.353  1.00  2.100          H  
ATOM    753 2HB  SER A  44      -5.361  -1.843  -4.176  1.00  2.100          H  
ATOM    754  HG  SER A  44      -5.135  -4.027  -3.910  1.00  2.100          H  
ATOM    755  N   PHE A  45      -2.528   0.555  -4.959  1.00  1.190          N  
ATOM    756  CA  PHE A  45      -2.480   1.994  -4.642  1.00  1.260          C  
ATOM    757  C   PHE A  45      -1.968   2.871  -5.758  1.00  1.190          C  
ATOM    758  O   PHE A  45      -1.033   2.524  -6.487  1.00  1.310          O  
ATOM    759  CB  PHE A  45      -1.588   2.293  -3.434  1.00  1.740          C  
ATOM    760  CG  PHE A  45      -2.136   2.053  -2.034  1.00  1.740          C  
ATOM    761  CD1 PHE A  45      -2.482   0.816  -1.601  1.00  1.740          C  
ATOM    762  CD2 PHE A  45      -2.219   3.108  -1.120  1.00  1.740          C  
ATOM    763  CE1 PHE A  45      -2.905   0.582  -0.331  1.00  1.740          C  
ATOM    764  CE2 PHE A  45      -2.650   2.875   0.173  1.00  1.740          C  
ATOM    765  CZ  PHE A  45      -2.988   1.603   0.566  1.00  1.740          C  
ATOM    766  H   PHE A  45      -1.649   0.037  -5.076  1.00  1.430          H  
ATOM    767  HA  PHE A  45      -3.482   2.324  -4.404  1.00  1.510          H  
ATOM    768 1HB  PHE A  45      -0.715   1.671  -3.543  1.00  2.080          H  
ATOM    769 2HB  PHE A  45      -1.258   3.333  -3.493  1.00  2.080          H  
ATOM    770  HD1 PHE A  45      -2.432   0.021  -2.281  1.00  2.080          H  
ATOM    771  HD2 PHE A  45      -1.937   4.122  -1.427  1.00  2.080          H  
ATOM    772  HE1 PHE A  45      -3.177  -0.423  -0.050  1.00  2.080          H  
ATOM    773  HE2 PHE A  45      -2.727   3.686   0.878  1.00  2.080          H  
ATOM    774  HZ  PHE A  45      -3.330   1.415   1.578  1.00  2.080          H  
ATOM    775  N   ASP A  46      -2.530   4.081  -5.792  1.00  1.440          N  
ATOM    776  CA  ASP A  46      -2.090   5.131  -6.696  1.00  1.520          C  
ATOM    777  C   ASP A  46      -0.618   5.344  -6.379  1.00  1.400          C  
ATOM    778  O   ASP A  46      -0.313   5.608  -5.219  1.00  1.900          O  
ATOM    779  CB  ASP A  46      -2.867   6.435  -6.436  1.00  2.100          C  
ATOM    780  CG  ASP A  46      -2.513   7.639  -7.370  1.00  2.100          C  
ATOM    781  OD1 ASP A  46      -1.325   7.951  -7.546  1.00  2.100          O  
ATOM    782  OD2 ASP A  46      -3.440   8.284  -7.857  1.00  2.100          O  
ATOM    783  H   ASP A  46      -3.284   4.277  -5.123  1.00  1.730          H  
ATOM    784  HA  ASP A  46      -2.275   4.818  -7.716  1.00  1.820          H  
ATOM    785 1HB  ASP A  46      -3.930   6.229  -6.543  1.00  2.520          H  
ATOM    786 2HB  ASP A  46      -2.720   6.732  -5.419  1.00  2.520          H  
ATOM    787  N   PRO A  47       0.307   5.265  -7.346  1.00  1.180          N  
ATOM    788  CA  PRO A  47       1.740   5.434  -7.167  1.00  1.220          C  
ATOM    789  C   PRO A  47       2.137   6.673  -6.358  1.00  1.360          C  
ATOM    790  O   PRO A  47       3.175   6.654  -5.690  1.00  1.580          O  
ATOM    791  CB  PRO A  47       2.225   5.550  -8.619  1.00  1.830          C  
ATOM    792  CG  PRO A  47       1.249   4.711  -9.405  1.00  1.830          C  
ATOM    793  CD  PRO A  47      -0.089   4.938  -8.737  1.00  1.830          C  
ATOM    794  HA  PRO A  47       2.149   4.532  -6.714  1.00  1.460          H  
ATOM    795 1HB  PRO A  47       2.229   6.602  -8.932  1.00  2.200          H  
ATOM    796 2HB  PRO A  47       3.262   5.186  -8.695  1.00  2.200          H  
ATOM    797 1HG  PRO A  47       1.259   5.009 -10.460  1.00  2.200          H  
ATOM    798 2HG  PRO A  47       1.555   3.653  -9.378  1.00  2.200          H  
ATOM    799 1HD  PRO A  47      -0.636   5.779  -9.180  1.00  2.200          H  
ATOM    800 2HD  PRO A  47      -0.644   3.986  -8.788  1.00  2.200          H  
ATOM    801  N   GLN A  48       1.339   7.751  -6.385  1.00  1.450          N  
ATOM    802  CA  GLN A  48       1.734   8.950  -5.644  1.00  1.830          C  
ATOM    803  C   GLN A  48       1.222   8.952  -4.206  1.00  1.920          C  
ATOM    804  O   GLN A  48       1.532   9.862  -3.426  1.00  2.240          O  
ATOM    805  CB  GLN A  48       1.204  10.193  -6.354  1.00  2.410          C  
ATOM    806  CG  GLN A  48       1.690  10.333  -7.781  1.00  2.410          C  
ATOM    807  CD  GLN A  48       3.182  10.379  -7.881  1.00  2.410          C  
ATOM    808  OE1 GLN A  48       3.844  11.178  -7.218  1.00  2.410          O  
ATOM    809  NE2 GLN A  48       3.734   9.512  -8.714  1.00  2.410          N  
ATOM    810  H   GLN A  48       0.448   7.780  -6.915  1.00  1.740          H  
ATOM    811  HA  GLN A  48       2.823   8.991  -5.611  1.00  2.200          H  
ATOM    812 1HB  GLN A  48       0.109  10.149  -6.379  1.00  2.890          H  
ATOM    813 2HB  GLN A  48       1.486  11.085  -5.799  1.00  2.890          H  
ATOM    814 1HG  GLN A  48       1.328   9.480  -8.359  1.00  2.890          H  
ATOM    815 2HG  GLN A  48       1.294  11.258  -8.195  1.00  2.890          H  
ATOM    816 1HE2 GLN A  48       4.729   9.487  -8.829  1.00  2.890          H  
ATOM    817 2HE2 GLN A  48       3.157   8.879  -9.232  1.00  2.890          H  
ATOM    818  N   CYS A  49       0.411   7.949  -3.877  1.00  1.760          N  
ATOM    819  CA  CYS A  49      -0.215   7.812  -2.580  1.00  2.010          C  
ATOM    820  C   CYS A  49       0.248   6.574  -1.828  1.00  1.690          C  
ATOM    821  O   CYS A  49      -0.256   6.269  -0.744  1.00  1.780          O  
ATOM    822  CB  CYS A  49      -1.702   7.773  -2.745  1.00  2.710          C  
ATOM    823  SG  CYS A  49      -2.350   9.257  -3.509  1.00  2.710          S  
ATOM    824  H   CYS A  49       0.227   7.225  -4.572  1.00  2.110          H  
ATOM    825  HA  CYS A  49       0.035   8.679  -1.983  1.00  2.410          H  
ATOM    826 1HB  CYS A  49      -1.982   6.909  -3.334  1.00  3.260          H  
ATOM    827 2HB  CYS A  49      -2.144   7.669  -1.779  1.00  3.260          H  
ATOM    828  HG  CYS A  49      -1.752   9.064  -4.680  1.00  3.260          H  
ATOM    829  N   ARG A  50       1.281   5.906  -2.347  1.00  1.500          N  
ATOM    830  CA  ARG A  50       1.815   4.690  -1.729  1.00  1.490          C  
ATOM    831  C   ARG A  50       2.479   4.979  -0.379  1.00  1.460          C  
ATOM    832  O   ARG A  50       2.786   4.068   0.392  1.00  1.550          O  
ATOM    833  CB  ARG A  50       2.743   3.948  -2.681  1.00  2.090          C  
ATOM    834  CG  ARG A  50       1.990   3.269  -3.835  1.00  2.090          C  
ATOM    835  CD  ARG A  50       2.856   2.511  -4.736  1.00  2.090          C  
ATOM    836  NE  ARG A  50       2.094   1.847  -5.828  1.00  2.090          N  
ATOM    837  CZ  ARG A  50       2.656   1.078  -6.794  1.00  2.090          C  
ATOM    838  NH1 ARG A  50       3.960   0.872  -6.815  1.00  2.090          N  
ATOM    839  NH2 ARG A  50       1.889   0.528  -7.715  1.00  2.090          N  
ATOM    840  H   ARG A  50       1.665   6.230  -3.231  1.00  1.800          H  
ATOM    841  HA  ARG A  50       0.976   4.019  -1.544  1.00  1.790          H  
ATOM    842 1HB  ARG A  50       3.452   4.653  -3.118  1.00  2.510          H  
ATOM    843 2HB  ARG A  50       3.316   3.194  -2.139  1.00  2.510          H  
ATOM    844 1HG  ARG A  50       1.295   2.574  -3.418  1.00  2.510          H  
ATOM    845 2HG  ARG A  50       1.451   4.010  -4.409  1.00  2.510          H  
ATOM    846 1HD  ARG A  50       3.582   3.186  -5.184  1.00  2.510          H  
ATOM    847 2HD  ARG A  50       3.367   1.742  -4.164  1.00  2.510          H  
ATOM    848  HE  ARG A  50       1.055   1.978  -5.878  1.00  2.510          H  
ATOM    849 1HH1 ARG A  50       4.552   1.286  -6.113  1.00  2.510          H  
ATOM    850 2HH1 ARG A  50       4.367   0.294  -7.537  1.00  2.510          H  
ATOM    851 1HH2 ARG A  50       0.878   0.677  -7.685  1.00  2.510          H  
ATOM    852 2HH2 ARG A  50       2.289  -0.050  -8.434  1.00  2.510          H  
ATOM    853  N   ARG A  51       2.610   6.260  -0.057  1.00  1.560          N  
ATOM    854  CA  ARG A  51       3.094   6.708   1.231  1.00  1.790          C  
ATOM    855  C   ARG A  51       2.173   6.180   2.341  1.00  1.720          C  
ATOM    856  O   ARG A  51       2.617   5.945   3.468  1.00  1.920          O  
ATOM    857  CB  ARG A  51       3.147   8.228   1.271  1.00  2.410          C  
ATOM    858  CG  ARG A  51       1.780   8.960   1.211  1.00  2.410          C  
ATOM    859  CD  ARG A  51       1.984  10.427   1.091  1.00  2.410          C  
ATOM    860  NE  ARG A  51       0.733  11.192   1.109  1.00  2.410          N  
ATOM    861  CZ  ARG A  51      -0.049  11.551   0.044  1.00  2.410          C  
ATOM    862  NH1 ARG A  51       0.227  11.242  -1.220  1.00  2.410          N  
ATOM    863  NH2 ARG A  51      -1.137  12.266   0.287  1.00  2.410          N  
ATOM    864  H   ARG A  51       2.356   6.939  -0.757  1.00  1.870          H  
ATOM    865  HA  ARG A  51       4.098   6.316   1.386  1.00  2.150          H  
ATOM    866 1HB  ARG A  51       3.641   8.543   2.188  1.00  2.900          H  
ATOM    867 2HB  ARG A  51       3.746   8.588   0.438  1.00  2.900          H  
ATOM    868 1HG  ARG A  51       1.196   8.615   0.359  1.00  2.900          H  
ATOM    869 2HG  ARG A  51       1.222   8.777   2.132  1.00  2.900          H  
ATOM    870 1HD  ARG A  51       2.595  10.764   1.929  1.00  2.900          H  
ATOM    871 2HD  ARG A  51       2.508  10.646   0.161  1.00  2.900          H  
ATOM    872  HE  ARG A  51       0.416  11.492   2.023  1.00  2.900          H  
ATOM    873 1HH1 ARG A  51       1.043  10.690  -1.512  1.00  2.900          H  
ATOM    874 2HH1 ARG A  51      -0.386  11.579  -1.950  1.00  2.900          H  
ATOM    875 1HH2 ARG A  51      -1.371  12.526   1.236  1.00  2.900          H  
ATOM    876 2HH2 ARG A  51      -1.732  12.553  -0.477  1.00  2.900          H  
ATOM    877  N   PHE A  52       0.898   5.922   2.010  1.00  1.560          N  
ATOM    878  CA  PHE A  52      -0.038   5.406   2.989  1.00  1.630          C  
ATOM    879  C   PHE A  52       0.194   3.928   3.254  1.00  1.440          C  
ATOM    880  O   PHE A  52      -0.321   3.393   4.233  1.00  1.460          O  
ATOM    881  CB  PHE A  52      -1.474   5.663   2.565  1.00  2.250          C  
ATOM    882  CG  PHE A  52      -1.888   7.074   2.751  1.00  2.250          C  
ATOM    883  CD1 PHE A  52      -1.962   7.928   1.684  1.00  2.250          C  
ATOM    884  CD2 PHE A  52      -2.212   7.555   4.012  1.00  2.250          C  
ATOM    885  CE1 PHE A  52      -2.351   9.226   1.850  1.00  2.250          C  
ATOM    886  CE2 PHE A  52      -2.598   8.860   4.184  1.00  2.250          C  
ATOM    887  CZ  PHE A  52      -2.669   9.700   3.097  1.00  2.250          C  
ATOM    888  H   PHE A  52       0.553   6.110   1.061  1.00  1.870          H  
ATOM    889  HA  PHE A  52       0.128   5.943   3.924  1.00  1.960          H  
ATOM    890 1HB  PHE A  52      -1.567   5.435   1.506  1.00  2.700          H  
ATOM    891 2HB  PHE A  52      -2.157   5.020   3.116  1.00  2.700          H  
ATOM    892  HD1 PHE A  52      -1.726   7.566   0.683  1.00  2.700          H  
ATOM    893  HD2 PHE A  52      -2.152   6.889   4.888  1.00  2.700          H  
ATOM    894  HE1 PHE A  52      -2.420   9.872   0.981  1.00  2.700          H  
ATOM    895  HE2 PHE A  52      -2.843   9.224   5.186  1.00  2.700          H  
ATOM    896  HZ  PHE A  52      -2.981  10.733   3.225  1.00  2.700          H  
ATOM    897  N   ILE A  53       0.936   3.253   2.375  1.00  1.350          N  
ATOM    898  CA  ILE A  53       1.242   1.851   2.556  1.00  1.260          C  
ATOM    899  C   ILE A  53       2.316   1.837   3.587  1.00  1.180          C  
ATOM    900  O   ILE A  53       2.310   1.007   4.483  1.00  1.160          O  
ATOM    901  CB  ILE A  53       1.744   1.147   1.314  1.00  1.800          C  
ATOM    902  CG1 ILE A  53       0.663   1.154   0.325  1.00  1.800          C  
ATOM    903  CG2 ILE A  53       2.157  -0.315   1.698  1.00  1.800          C  
ATOM    904  CD1 ILE A  53       1.098   0.763  -0.971  1.00  1.800          C  
ATOM    905  H   ILE A  53       1.363   3.736   1.590  1.00  1.620          H  
ATOM    906  HA  ILE A  53       0.366   1.327   2.933  1.00  1.510          H  
ATOM    907  HB  ILE A  53       2.598   1.671   0.897  1.00  2.160          H  
ATOM    908 1HG1 ILE A  53      -0.122   0.498   0.656  1.00  2.160          H  
ATOM    909 2HG1 ILE A  53       0.264   2.159   0.252  1.00  2.160          H  
ATOM    910 1HG2 ILE A  53       2.519  -0.870   0.841  1.00  2.160          H  
ATOM    911 2HG2 ILE A  53       2.952  -0.290   2.440  1.00  2.160          H  
ATOM    912 3HG2 ILE A  53       1.303  -0.832   2.119  1.00  2.160          H  
ATOM    913 1HD1 ILE A  53       0.285   0.797  -1.647  1.00  2.160          H  
ATOM    914 2HD1 ILE A  53       1.873   1.435  -1.305  1.00  2.160          H  
ATOM    915 3HD1 ILE A  53       1.477  -0.230  -0.938  1.00  2.160          H  
ATOM    916  N   ALA A  54       3.289   2.737   3.437  1.00  1.240          N  
ATOM    917  CA  ALA A  54       4.350   2.809   4.426  1.00  1.300          C  
ATOM    918  C   ALA A  54       3.733   3.049   5.806  1.00  1.320          C  
ATOM    919  O   ALA A  54       4.189   2.467   6.796  1.00  1.360          O  
ATOM    920  CB  ALA A  54       5.328   3.911   4.086  1.00  1.800          C  
ATOM    921  H   ALA A  54       3.268   3.347   2.614  1.00  1.490          H  
ATOM    922  HA  ALA A  54       4.874   1.855   4.441  1.00  1.560          H  
ATOM    923 1HB  ALA A  54       6.118   3.940   4.834  1.00  2.160          H  
ATOM    924 2HB  ALA A  54       5.758   3.719   3.105  1.00  2.160          H  
ATOM    925 3HB  ALA A  54       4.807   4.865   4.072  1.00  2.160          H  
ATOM    926  N   GLU A  55       2.676   3.879   5.882  1.00  1.390          N  
ATOM    927  CA  GLU A  55       2.026   4.079   7.170  1.00  1.510          C  
ATOM    928  C   GLU A  55       1.384   2.767   7.656  1.00  1.420          C  
ATOM    929  O   GLU A  55       1.506   2.417   8.834  1.00  1.510          O  
ATOM    930  CB  GLU A  55       0.938   5.139   7.116  1.00  2.070          C  
ATOM    931  CG  GLU A  55       1.354   6.558   6.888  1.00  2.070          C  
ATOM    932  CD  GLU A  55       0.146   7.478   6.945  1.00  2.070          C  
ATOM    933  OE1 GLU A  55      -0.954   6.969   7.119  1.00  2.070          O  
ATOM    934  OE2 GLU A  55       0.312   8.668   6.829  1.00  2.070          O  
ATOM    935  H   GLU A  55       2.377   4.390   5.046  1.00  1.670          H  
ATOM    936  HA  GLU A  55       2.779   4.383   7.896  1.00  1.810          H  
ATOM    937 1HB  GLU A  55       0.189   4.866   6.372  1.00  2.480          H  
ATOM    938 2HB  GLU A  55       0.470   5.150   8.058  1.00  2.480          H  
ATOM    939 1HG  GLU A  55       2.076   6.851   7.647  1.00  2.480          H  
ATOM    940 2HG  GLU A  55       1.830   6.641   5.912  1.00  2.480          H  
ATOM    941  N   VAL A  56       0.749   2.014   6.734  1.00  1.330          N  
ATOM    942  CA  VAL A  56       0.158   0.725   7.094  1.00  1.360          C  
ATOM    943  C   VAL A  56       1.230  -0.241   7.565  1.00  1.320          C  
ATOM    944  O   VAL A  56       0.991  -0.970   8.525  1.00  1.460          O  
ATOM    945  CB  VAL A  56      -0.629   0.087   5.914  1.00  1.890          C  
ATOM    946  CG1 VAL A  56      -1.015  -1.360   6.241  1.00  1.890          C  
ATOM    947  CG2 VAL A  56      -1.913   0.872   5.681  1.00  1.890          C  
ATOM    948  H   VAL A  56       0.617   2.394   5.793  1.00  1.600          H  
ATOM    949  HA  VAL A  56      -0.544   0.885   7.907  1.00  1.630          H  
ATOM    950  HB  VAL A  56      -0.012   0.092   5.022  1.00  2.270          H  
ATOM    951 1HG1 VAL A  56      -1.575  -1.771   5.417  1.00  2.270          H  
ATOM    952 2HG1 VAL A  56      -0.129  -1.968   6.406  1.00  2.270          H  
ATOM    953 3HG1 VAL A  56      -1.631  -1.375   7.127  1.00  2.270          H  
ATOM    954 1HG2 VAL A  56      -2.465   0.427   4.854  1.00  2.270          H  
ATOM    955 2HG2 VAL A  56      -2.521   0.835   6.585  1.00  2.270          H  
ATOM    956 3HG2 VAL A  56      -1.684   1.895   5.451  1.00  2.270          H  
ATOM    957  N   LYS A  57       2.374  -0.286   6.884  1.00  1.240          N  
ATOM    958  CA  LYS A  57       3.485  -1.152   7.243  1.00  1.330          C  
ATOM    959  C   LYS A  57       3.930  -0.870   8.677  1.00  1.440          C  
ATOM    960  O   LYS A  57       4.114  -1.793   9.478  1.00  1.590          O  
ATOM    961  CB  LYS A  57       4.658  -0.968   6.276  1.00  1.830          C  
ATOM    962  CG  LYS A  57       5.869  -1.875   6.544  1.00  1.830          C  
ATOM    963  CD  LYS A  57       6.972  -1.647   5.504  1.00  1.830          C  
ATOM    964  CE  LYS A  57       8.206  -2.495   5.799  1.00  1.830          C  
ATOM    965  NZ  LYS A  57       9.302  -2.251   4.812  1.00  1.830          N  
ATOM    966  H   LYS A  57       2.463   0.316   6.072  1.00  1.490          H  
ATOM    967  HA  LYS A  57       3.156  -2.182   7.161  1.00  1.600          H  
ATOM    968 1HB  LYS A  57       4.313  -1.149   5.254  1.00  2.190          H  
ATOM    969 2HB  LYS A  57       5.001   0.061   6.322  1.00  2.190          H  
ATOM    970 1HG  LYS A  57       6.268  -1.674   7.539  1.00  2.190          H  
ATOM    971 2HG  LYS A  57       5.551  -2.919   6.501  1.00  2.190          H  
ATOM    972 1HD  LYS A  57       6.589  -1.911   4.515  1.00  2.190          H  
ATOM    973 2HD  LYS A  57       7.253  -0.595   5.498  1.00  2.190          H  
ATOM    974 1HE  LYS A  57       8.570  -2.259   6.797  1.00  2.190          H  
ATOM    975 2HE  LYS A  57       7.928  -3.550   5.763  1.00  2.190          H  
ATOM    976 1HZ  LYS A  57      10.099  -2.830   5.041  1.00  2.190          H  
ATOM    977 2HZ  LYS A  57       8.977  -2.478   3.883  1.00  2.190          H  
ATOM    978 3HZ  LYS A  57       9.576  -1.279   4.844  1.00  2.190          H  
ATOM    979  N   LYS A  58       4.108   0.408   9.013  1.00  1.440          N  
ATOM    980  CA  LYS A  58       4.524   0.751  10.361  1.00  1.620          C  
ATOM    981  C   LYS A  58       3.476   0.323  11.388  1.00  1.720          C  
ATOM    982  O   LYS A  58       3.821  -0.208  12.451  1.00  1.880          O  
ATOM    983  CB  LYS A  58       4.797   2.251  10.452  1.00  2.200          C  
ATOM    984  CG  LYS A  58       6.057   2.691   9.701  1.00  2.200          C  
ATOM    985  CD  LYS A  58       6.268   4.201   9.766  1.00  2.200          C  
ATOM    986  CE  LYS A  58       7.509   4.618   8.981  1.00  2.200          C  
ATOM    987  NZ  LYS A  58       7.712   6.096   8.998  1.00  2.200          N  
ATOM    988  H   LYS A  58       3.985   1.140   8.303  1.00  1.730          H  
ATOM    989  HA  LYS A  58       5.445   0.214  10.582  1.00  1.940          H  
ATOM    990 1HB  LYS A  58       3.948   2.796  10.030  1.00  2.640          H  
ATOM    991 2HB  LYS A  58       4.894   2.544  11.496  1.00  2.640          H  
ATOM    992 1HG  LYS A  58       6.922   2.191  10.136  1.00  2.640          H  
ATOM    993 2HG  LYS A  58       5.976   2.385   8.658  1.00  2.640          H  
ATOM    994 1HD  LYS A  58       5.396   4.702   9.338  1.00  2.640          H  
ATOM    995 2HD  LYS A  58       6.376   4.514  10.803  1.00  2.640          H  
ATOM    996 1HE  LYS A  58       8.383   4.136   9.417  1.00  2.640          H  
ATOM    997 2HE  LYS A  58       7.402   4.288   7.947  1.00  2.640          H  
ATOM    998 1HZ  LYS A  58       8.542   6.328   8.468  1.00  2.640          H  
ATOM    999 2HZ  LYS A  58       6.911   6.551   8.584  1.00  2.640          H  
ATOM   1000 3HZ  LYS A  58       7.824   6.413   9.951  1.00  2.640          H  
ATOM   1001  N   ARG A  59       2.192   0.545  11.082  1.00  1.690          N  
ATOM   1002  CA  ARG A  59       1.140   0.152  12.005  1.00  1.870          C  
ATOM   1003  C   ARG A  59       1.025  -1.374  12.139  1.00  1.930          C  
ATOM   1004  O   ARG A  59       0.954  -1.899  13.243  1.00  2.130          O  
ATOM   1005  CB  ARG A  59      -0.207   0.753  11.593  1.00  2.550          C  
ATOM   1006  CG  ARG A  59      -0.329   2.294  11.799  1.00  2.550          C  
ATOM   1007  CD  ARG A  59      -1.758   2.815  11.684  1.00  2.550          C  
ATOM   1008  NE  ARG A  59      -2.334   2.668  10.333  1.00  2.550          N  
ATOM   1009  CZ  ARG A  59      -2.243   3.528   9.310  1.00  2.550          C  
ATOM   1010  NH1 ARG A  59      -1.604   4.677   9.408  1.00  2.550          N  
ATOM   1011  NH2 ARG A  59      -2.827   3.172   8.199  1.00  2.550          N  
ATOM   1012  H   ARG A  59       1.954   1.028  10.208  1.00  2.030          H  
ATOM   1013  HA  ARG A  59       1.389   0.558  12.984  1.00  2.240          H  
ATOM   1014 1HB  ARG A  59      -0.383   0.547  10.536  1.00  3.060          H  
ATOM   1015 2HB  ARG A  59      -1.009   0.278  12.157  1.00  3.060          H  
ATOM   1016 1HG  ARG A  59       0.043   2.550  12.788  1.00  3.060          H  
ATOM   1017 2HG  ARG A  59       0.274   2.799  11.048  1.00  3.060          H  
ATOM   1018 1HD  ARG A  59      -2.387   2.244  12.371  1.00  3.060          H  
ATOM   1019 2HD  ARG A  59      -1.795   3.863  11.963  1.00  3.060          H  
ATOM   1020  HE  ARG A  59      -2.882   1.823  10.140  1.00  3.060          H  
ATOM   1021 1HH1 ARG A  59      -1.159   4.937  10.271  1.00  3.060          H  
ATOM   1022 2HH1 ARG A  59      -1.535   5.323   8.589  1.00  3.060          H  
ATOM   1023 1HH2 ARG A  59      -3.318   2.264   8.195  1.00  3.060          H  
ATOM   1024 2HH2 ARG A  59      -2.801   3.770   7.383  1.00  3.060          H  
ATOM   1025  N   VAL A  60       1.096  -2.120  11.035  1.00  1.830          N  
ATOM   1026  CA  VAL A  60       0.934  -3.568  11.139  1.00  2.030          C  
ATOM   1027  C   VAL A  60       2.075  -4.203  11.924  1.00  2.160          C  
ATOM   1028  O   VAL A  60       1.862  -5.225  12.581  1.00  2.420          O  
ATOM   1029  CB  VAL A  60       0.748  -4.225   9.730  1.00  2.760          C  
ATOM   1030  CG1 VAL A  60       2.006  -4.230   8.951  1.00  2.760          C  
ATOM   1031  CG2 VAL A  60       0.220  -5.635   9.882  1.00  2.760          C  
ATOM   1032  H   VAL A  60       1.185  -1.672  10.131  1.00  2.200          H  
ATOM   1033  HA  VAL A  60       0.032  -3.764  11.700  1.00  2.440          H  
ATOM   1034  HB  VAL A  60       0.034  -3.625   9.169  1.00  3.310          H  
ATOM   1035 1HG1 VAL A  60       1.836  -4.660   7.972  1.00  3.310          H  
ATOM   1036 2HG1 VAL A  60       2.313  -3.238   8.859  1.00  3.310          H  
ATOM   1037 3HG1 VAL A  60       2.763  -4.796   9.458  1.00  3.310          H  
ATOM   1038 1HG2 VAL A  60       0.063  -6.065   8.900  1.00  3.310          H  
ATOM   1039 2HG2 VAL A  60       0.933  -6.247  10.433  1.00  3.310          H  
ATOM   1040 3HG2 VAL A  60      -0.711  -5.601  10.422  1.00  3.310          H  
ATOM   1041  N   LYS A  61       3.271  -3.619  11.863  1.00  2.060          N  
ATOM   1042  CA  LYS A  61       4.388  -4.130  12.628  1.00  2.260          C  
ATOM   1043  C   LYS A  61       4.369  -3.690  14.112  1.00  2.450          C  
ATOM   1044  O   LYS A  61       4.671  -4.504  14.989  1.00  2.690          O  
ATOM   1045  CB  LYS A  61       5.710  -3.730  11.976  1.00  3.080          C  
ATOM   1046  CG  LYS A  61       6.959  -4.315  12.664  1.00  3.080          C  
ATOM   1047  CD  LYS A  61       8.229  -3.990  11.884  1.00  3.080          C  
ATOM   1048  CE  LYS A  61       9.462  -4.586  12.556  1.00  3.080          C  
ATOM   1049  NZ  LYS A  61      10.713  -4.266  11.809  1.00  3.080          N  
ATOM   1050  H   LYS A  61       3.406  -2.826  11.225  1.00  2.470          H  
ATOM   1051  HA  LYS A  61       4.327  -5.217  12.615  1.00  2.710          H  
ATOM   1052 1HB  LYS A  61       5.707  -4.047  10.932  1.00  3.700          H  
ATOM   1053 2HB  LYS A  61       5.793  -2.638  11.981  1.00  3.700          H  
ATOM   1054 1HG  LYS A  61       7.047  -3.894  13.669  1.00  3.700          H  
ATOM   1055 2HG  LYS A  61       6.851  -5.396  12.753  1.00  3.700          H  
ATOM   1056 1HD  LYS A  61       8.145  -4.386  10.870  1.00  3.700          H  
ATOM   1057 2HD  LYS A  61       8.344  -2.907  11.825  1.00  3.700          H  
ATOM   1058 1HE  LYS A  61       9.542  -4.191  13.568  1.00  3.700          H  
ATOM   1059 2HE  LYS A  61       9.350  -5.671  12.608  1.00  3.700          H  
ATOM   1060 1HZ  LYS A  61      11.504  -4.678  12.284  1.00  3.700          H  
ATOM   1061 2HZ  LYS A  61      10.653  -4.639  10.872  1.00  3.700          H  
ATOM   1062 3HZ  LYS A  61      10.833  -3.264  11.764  1.00  3.700          H  
ATOM   1063  N   SER A  62       4.075  -2.404  14.402  1.00  2.370          N  
ATOM   1064  CA  SER A  62       4.130  -1.904  15.785  1.00  2.610          C  
ATOM   1065  C   SER A  62       2.813  -1.866  16.591  1.00  2.760          C  
ATOM   1066  O   SER A  62       2.853  -1.870  17.825  1.00  3.180          O  
ATOM   1067  CB  SER A  62       4.704  -0.496  15.795  1.00  3.560          C  
ATOM   1068  OG  SER A  62       6.047  -0.472  15.374  1.00  3.560          O  
ATOM   1069  H   SER A  62       3.851  -1.742  13.658  1.00  2.840          H  
ATOM   1070  HA  SER A  62       4.820  -2.548  16.327  1.00  3.130          H  
ATOM   1071 1HB  SER A  62       4.105   0.137  15.138  1.00  4.270          H  
ATOM   1072 2HB  SER A  62       4.629  -0.085  16.799  1.00  4.270          H  
ATOM   1073  HG  SER A  62       6.328   0.442  15.447  1.00  4.270          H  
ATOM   1074  N   ALA A  63       1.658  -1.765  15.935  1.00  2.680          N  
ATOM   1075  CA  ALA A  63       0.379  -1.664  16.625  1.00  3.010          C  
ATOM   1076  C   ALA A  63      -0.052  -3.052  17.071  1.00  3.040          C  
ATOM   1077  O   ALA A  63       0.355  -4.032  16.455  1.00  2.960          O  
ATOM   1078  CB  ALA A  63      -0.688  -1.060  15.711  1.00  4.080          C  
ATOM   1079  H   ALA A  63       1.635  -1.778  14.917  1.00  3.220          H  
ATOM   1080  HA  ALA A  63       0.520  -1.022  17.489  1.00  3.610          H  
ATOM   1081 1HB  ALA A  63      -1.635  -0.972  16.228  1.00  4.900          H  
ATOM   1082 2HB  ALA A  63      -0.366  -0.074  15.381  1.00  4.900          H  
ATOM   1083 3HB  ALA A  63      -0.830  -1.699  14.843  1.00  4.900          H  
ATOM   1084  N   PRO A  64      -0.892  -3.205  18.119  1.00  3.620          N  
ATOM   1085  CA  PRO A  64      -1.490  -4.482  18.491  1.00  4.110          C  
ATOM   1086  C   PRO A  64      -2.066  -5.164  17.248  1.00  3.760          C  
ATOM   1087  O   PRO A  64      -1.956  -6.382  17.090  1.00  4.280          O  
ATOM   1088  CB  PRO A  64      -2.567  -4.046  19.487  1.00  6.170          C  
ATOM   1089  CG  PRO A  64      -1.971  -2.802  20.139  1.00  6.170          C  
ATOM   1090  CD  PRO A  64      -1.248  -2.076  19.007  1.00  6.170          C  
ATOM   1091  HA  PRO A  64      -0.728  -5.115  18.969  1.00  4.930          H  
ATOM   1092 1HB  PRO A  64      -3.514  -3.852  18.961  1.00  7.400          H  
ATOM   1093 2HB  PRO A  64      -2.761  -4.857  20.206  1.00  7.400          H  
ATOM   1094 1HG  PRO A  64      -2.769  -2.193  20.600  1.00  7.400          H  
ATOM   1095 2HG  PRO A  64      -1.291  -3.095  20.956  1.00  7.400          H  
ATOM   1096 1HD  PRO A  64      -1.918  -1.363  18.513  1.00  7.400          H  
ATOM   1097 2HD  PRO A  64      -0.346  -1.595  19.421  1.00  7.400          H  
ATOM   1098  N   ALA A  65      -2.669  -4.363  16.358  1.00  3.200          N  
ATOM   1099  CA  ALA A  65      -3.159  -4.851  15.090  1.00  3.200          C  
ATOM   1100  C   ALA A  65      -3.490  -3.693  14.165  1.00  3.100          C  
ATOM   1101  O   ALA A  65      -4.004  -2.660  14.595  1.00  3.240          O  
ATOM   1102  CB  ALA A  65      -4.398  -5.720  15.259  1.00  4.480          C  
ATOM   1103  H   ALA A  65      -2.779  -3.379  16.553  1.00  3.840          H  
ATOM   1104  HA  ALA A  65      -2.365  -5.441  14.629  1.00  3.840          H  
ATOM   1105 1HB  ALA A  65      -4.722  -6.082  14.277  1.00  5.380          H  
ATOM   1106 2HB  ALA A  65      -4.172  -6.573  15.897  1.00  5.380          H  
ATOM   1107 3HB  ALA A  65      -5.194  -5.133  15.710  1.00  5.380          H  
ATOM   1108  N   GLU A  66      -3.245  -3.929  12.883  1.00  3.400          N  
ATOM   1109  CA  GLU A  66      -3.650  -3.098  11.756  1.00  3.830          C  
ATOM   1110  C   GLU A  66      -4.364  -4.087  10.901  1.00  3.700          C  
ATOM   1111  O   GLU A  66      -5.345  -3.821  10.206  1.00  4.270          O  
ATOM   1112  CB  GLU A  66      -2.463  -2.496  11.017  1.00  5.190          C  
ATOM   1113  CG  GLU A  66      -2.779  -1.596   9.812  1.00  5.190          C  
ATOM   1114  CD  GLU A  66      -3.546  -0.364  10.156  1.00  5.190          C  
ATOM   1115  OE1 GLU A  66      -3.626  -0.063  11.313  1.00  5.190          O  
ATOM   1116  OE2 GLU A  66      -3.991   0.348   9.275  1.00  5.190          O  
ATOM   1117  H   GLU A  66      -2.779  -4.802  12.673  1.00  4.080          H  
ATOM   1118  HA  GLU A  66      -4.345  -2.319  12.079  1.00  4.600          H  
ATOM   1119 1HB  GLU A  66      -1.841  -1.949  11.714  1.00  6.230          H  
ATOM   1120 2HB  GLU A  66      -1.886  -3.303  10.620  1.00  6.230          H  
ATOM   1121 1HG  GLU A  66      -1.824  -1.294   9.384  1.00  6.230          H  
ATOM   1122 2HG  GLU A  66      -3.323  -2.172   9.063  1.00  6.230          H  
ATOM   1123  N   TYR A  67      -3.780  -5.269  10.942  1.00  3.450          N  
ATOM   1124  CA  TYR A  67      -4.226  -6.386  10.156  1.00  3.840          C  
ATOM   1125  C   TYR A  67      -4.820  -7.442  11.051  1.00  3.730          C  
ATOM   1126  O   TYR A  67      -4.233  -7.808  12.072  1.00  4.080          O  
ATOM   1127  CB  TYR A  67      -3.091  -6.998   9.349  1.00  5.220          C  
ATOM   1128  CG  TYR A  67      -3.535  -8.212   8.656  1.00  5.220          C  
ATOM   1129  CD1 TYR A  67      -4.241  -8.115   7.484  1.00  5.220          C  
ATOM   1130  CD2 TYR A  67      -3.268  -9.449   9.222  1.00  5.220          C  
ATOM   1131  CE1 TYR A  67      -4.677  -9.248   6.876  1.00  5.220          C  
ATOM   1132  CE2 TYR A  67      -3.707 -10.578   8.609  1.00  5.220          C  
ATOM   1133  CZ  TYR A  67      -4.401 -10.476   7.448  1.00  5.220          C  
ATOM   1134  OH  TYR A  67      -4.834 -11.571   6.846  1.00  5.220          O  
ATOM   1135  H   TYR A  67      -2.993  -5.379  11.567  1.00  4.140          H  
ATOM   1136  HA  TYR A  67      -5.006  -6.048   9.476  1.00  4.610          H  
ATOM   1137 1HB  TYR A  67      -2.720  -6.284   8.611  1.00  6.260          H  
ATOM   1138 2HB  TYR A  67      -2.275  -7.267  10.006  1.00  6.260          H  
ATOM   1139  HD1 TYR A  67      -4.455  -7.140   7.051  1.00  6.260          H  
ATOM   1140  HD2 TYR A  67      -2.713  -9.516  10.157  1.00  6.260          H  
ATOM   1141  HE1 TYR A  67      -5.242  -9.190   5.949  1.00  6.260          H  
ATOM   1142  HE2 TYR A  67      -3.504 -11.556   9.045  1.00  6.260          H  
ATOM   1143  HH  TYR A  67      -4.958 -11.377   5.918  1.00  6.260          H  
ATOM   1144  N   VAL A  68      -5.967  -7.936  10.641  1.00  3.810          N  
ATOM   1145  CA  VAL A  68      -6.675  -8.995  11.314  1.00  3.820          C  
ATOM   1146  C   VAL A  68      -6.837 -10.160  10.367  1.00  3.650          C  
ATOM   1147  O   VAL A  68      -7.238  -9.965   9.225  1.00  3.880          O  
ATOM   1148  CB  VAL A  68      -8.069  -8.489  11.734  1.00  5.340          C  
ATOM   1149  CG1 VAL A  68      -8.917  -9.593  12.384  1.00  5.340          C  
ATOM   1150  CG2 VAL A  68      -7.917  -7.313  12.686  1.00  5.340          C  
ATOM   1151  H   VAL A  68      -6.383  -7.535   9.809  1.00  4.570          H  
ATOM   1152  HA  VAL A  68      -6.108  -9.313  12.191  1.00  4.580          H  
ATOM   1153  HB  VAL A  68      -8.572  -8.181  10.870  1.00  6.410          H  
ATOM   1154 1HG1 VAL A  68      -9.894  -9.182  12.634  1.00  6.410          H  
ATOM   1155 2HG1 VAL A  68      -9.057 -10.430  11.702  1.00  6.410          H  
ATOM   1156 3HG1 VAL A  68      -8.428  -9.949  13.289  1.00  6.410          H  
ATOM   1157 1HG2 VAL A  68      -8.897  -6.941  12.952  1.00  6.410          H  
ATOM   1158 2HG2 VAL A  68      -7.393  -7.640  13.584  1.00  6.410          H  
ATOM   1159 3HG2 VAL A  68      -7.350  -6.515  12.210  1.00  6.410          H  
ATOM   1160  N   ARG A  69      -6.498 -11.364  10.807  1.00  3.600          N  
ATOM   1161  CA  ARG A  69      -6.734 -12.519   9.958  1.00  3.620          C  
ATOM   1162  C   ARG A  69      -8.224 -12.794  10.100  1.00  3.360          C  
ATOM   1163  O   ARG A  69      -8.680 -13.147  11.182  1.00  3.690          O  
ATOM   1164  CB  ARG A  69      -5.926 -13.732  10.407  1.00  5.060          C  
ATOM   1165  CG  ARG A  69      -6.037 -14.964   9.494  1.00  5.060          C  
ATOM   1166  CD  ARG A  69      -5.304 -16.154  10.051  1.00  5.060          C  
ATOM   1167  NE  ARG A  69      -3.843 -15.979  10.107  1.00  5.060          N  
ATOM   1168  CZ  ARG A  69      -2.981 -16.185   9.071  1.00  5.060          C  
ATOM   1169  NH1 ARG A  69      -3.428 -16.568   7.887  1.00  5.060          N  
ATOM   1170  NH2 ARG A  69      -1.680 -16.006   9.255  1.00  5.060          N  
ATOM   1171  H   ARG A  69      -6.127 -11.472  11.739  1.00  4.320          H  
ATOM   1172  HA  ARG A  69      -6.499 -12.277   8.920  1.00  4.340          H  
ATOM   1173 1HB  ARG A  69      -4.874 -13.457  10.465  1.00  6.070          H  
ATOM   1174 2HB  ARG A  69      -6.245 -14.028  11.404  1.00  6.070          H  
ATOM   1175 1HG  ARG A  69      -7.081 -15.241   9.383  1.00  6.070          H  
ATOM   1176 2HG  ARG A  69      -5.622 -14.722   8.510  1.00  6.070          H  
ATOM   1177 1HD  ARG A  69      -5.657 -16.332  11.068  1.00  6.070          H  
ATOM   1178 2HD  ARG A  69      -5.526 -17.032   9.446  1.00  6.070          H  
ATOM   1179  HE  ARG A  69      -3.445 -15.694  10.994  1.00  6.070          H  
ATOM   1180 1HH1 ARG A  69      -4.415 -16.712   7.734  1.00  6.070          H  
ATOM   1181 2HH1 ARG A  69      -2.767 -16.727   7.097  1.00  6.070          H  
ATOM   1182 1HH2 ARG A  69      -1.326 -15.719  10.156  1.00  6.070          H  
ATOM   1183 2HH2 ARG A  69      -1.035 -16.172   8.488  1.00  6.070          H  
ATOM   1184  N   VAL A  70      -8.976 -12.686   9.014  1.00  3.210          N  
ATOM   1185  CA  VAL A  70     -10.434 -12.775   9.101  1.00  3.240          C  
ATOM   1186  C   VAL A  70     -10.957 -14.192   8.759  1.00  3.500          C  
ATOM   1187  O   VAL A  70     -12.167 -14.454   8.856  1.00  3.990          O  
ATOM   1188  CB  VAL A  70     -11.030 -11.626   8.246  1.00  4.520          C  
ATOM   1189  CG1 VAL A  70     -12.515 -11.632   8.193  1.00  4.520          C  
ATOM   1190  CG2 VAL A  70     -10.524 -10.323   8.825  1.00  4.520          C  
ATOM   1191  H   VAL A  70      -8.523 -12.402   8.157  1.00  3.850          H  
ATOM   1192  HA  VAL A  70     -10.714 -12.566  10.132  1.00  3.890          H  
ATOM   1193  HB  VAL A  70     -10.705 -11.728   7.246  1.00  5.430          H  
ATOM   1194 1HG1 VAL A  70     -12.826 -10.820   7.582  1.00  5.430          H  
ATOM   1195 2HG1 VAL A  70     -12.886 -12.503   7.786  1.00  5.430          H  
ATOM   1196 3HG1 VAL A  70     -12.917 -11.514   9.167  1.00  5.430          H  
ATOM   1197 1HG2 VAL A  70     -10.883  -9.499   8.274  1.00  5.430          H  
ATOM   1198 2HG2 VAL A  70     -10.842 -10.232   9.847  1.00  5.430          H  
ATOM   1199 3HG2 VAL A  70      -9.468 -10.318   8.795  1.00  5.430          H  
ATOM   1200  N   ALA A  71      -9.979 -15.085   8.512  1.00  3.560          N  
ATOM   1201  CA  ALA A  71     -10.017 -16.538   8.215  1.00  3.950          C  
ATOM   1202  C   ALA A  71     -10.596 -17.039   6.860  1.00  3.570          C  
ATOM   1203  O   ALA A  71     -10.103 -16.653   5.808  1.00  3.510          O  
ATOM   1204  CB  ALA A  71     -10.757 -17.192   9.356  1.00  5.370          C  
ATOM   1205  H   ALA A  71      -9.061 -14.664   8.533  1.00  4.270          H  
ATOM   1206  HA  ALA A  71      -8.985 -16.886   8.247  1.00  4.740          H  
ATOM   1207 1HB  ALA A  71     -10.731 -18.275   9.253  1.00  6.450          H  
ATOM   1208 2HB  ALA A  71     -10.284 -16.912  10.295  1.00  6.450          H  
ATOM   1209 3HB  ALA A  71     -11.769 -16.854   9.365  1.00  6.450          H  
ATOM   1210  N   ASP A  72     -11.558 -17.978   6.847  1.00  3.680          N  
ATOM   1211  CA  ASP A  72     -11.968 -18.553   5.545  1.00  3.680          C  
ATOM   1212  C   ASP A  72     -12.442 -17.499   4.551  1.00  3.280          C  
ATOM   1213  O   ASP A  72     -13.519 -16.903   4.703  1.00  3.470          O  
ATOM   1214  CB  ASP A  72     -13.033 -19.654   5.701  1.00  5.150          C  
ATOM   1215  CG  ASP A  72     -13.397 -20.316   4.377  1.00  5.150          C  
ATOM   1216  OD1 ASP A  72     -12.917 -19.846   3.340  1.00  5.150          O  
ATOM   1217  OD2 ASP A  72     -14.142 -21.271   4.406  1.00  5.150          O  
ATOM   1218  H   ASP A  72     -12.006 -18.295   7.713  1.00  4.420          H  
ATOM   1219  HA  ASP A  72     -11.092 -19.030   5.107  1.00  4.420          H  
ATOM   1220 1HB  ASP A  72     -12.645 -20.422   6.372  1.00  6.180          H  
ATOM   1221 2HB  ASP A  72     -13.929 -19.287   6.143  1.00  6.180          H  
ATOM   1222  N   THR A  73     -11.674 -17.359   3.466  1.00  3.120          N  
ATOM   1223  CA  THR A  73     -11.871 -16.308   2.492  1.00  2.800          C  
ATOM   1224  C   THR A  73     -13.248 -16.291   1.834  1.00  2.340          C  
ATOM   1225  O   THR A  73     -13.738 -15.217   1.436  1.00  2.400          O  
ATOM   1226  CB  THR A  73     -10.730 -16.328   1.450  1.00  4.050          C  
ATOM   1227  OG1 THR A  73     -10.614 -17.634   0.855  1.00  4.050          O  
ATOM   1228  CG2 THR A  73      -9.405 -15.917   2.140  1.00  4.050          C  
ATOM   1229  H   THR A  73     -10.871 -17.964   3.366  1.00  3.740          H  
ATOM   1230  HA  THR A  73     -11.733 -15.392   3.024  1.00  3.360          H  
ATOM   1231  HB  THR A  73     -10.955 -15.628   0.666  1.00  4.860          H  
ATOM   1232  HG1 THR A  73     -11.365 -17.802   0.279  1.00  4.860          H  
ATOM   1233 1HG2 THR A  73      -8.593 -15.908   1.412  1.00  4.860          H  
ATOM   1234 2HG2 THR A  73      -9.517 -14.923   2.567  1.00  4.860          H  
ATOM   1235 3HG2 THR A  73      -9.172 -16.623   2.935  1.00  4.860          H  
ATOM   1236  N   GLU A  74     -13.945 -17.435   1.795  1.00  2.200          N  
ATOM   1237  CA  GLU A  74     -15.283 -17.425   1.209  1.00  2.250          C  
ATOM   1238  C   GLU A  74     -16.220 -16.490   1.978  1.00  2.140          C  
ATOM   1239  O   GLU A  74     -17.135 -15.903   1.403  1.00  2.280          O  
ATOM   1240  CB  GLU A  74     -15.934 -18.809   1.171  1.00  3.130          C  
ATOM   1241  CG  GLU A  74     -15.341 -19.796   0.184  1.00  3.130          C  
ATOM   1242  CD  GLU A  74     -16.102 -21.108   0.165  1.00  3.130          C  
ATOM   1243  OE1 GLU A  74     -17.005 -21.262   0.963  1.00  3.130          O  
ATOM   1244  OE2 GLU A  74     -15.793 -21.942  -0.652  1.00  3.130          O  
ATOM   1245  H   GLU A  74     -13.536 -18.315   2.168  1.00  2.640          H  
ATOM   1246  HA  GLU A  74     -15.205 -17.058   0.184  1.00  2.700          H  
ATOM   1247 1HB  GLU A  74     -15.844 -19.262   2.164  1.00  3.760          H  
ATOM   1248 2HB  GLU A  74     -16.994 -18.709   0.956  1.00  3.760          H  
ATOM   1249 1HG  GLU A  74     -15.353 -19.357  -0.812  1.00  3.760          H  
ATOM   1250 2HG  GLU A  74     -14.303 -19.984   0.462  1.00  3.760          H  
ATOM   1251  N   ALA A  75     -16.038 -16.413   3.308  1.00  2.110          N  
ATOM   1252  CA  ALA A  75     -16.905 -15.596   4.138  1.00  2.210          C  
ATOM   1253  C   ALA A  75     -16.274 -14.261   4.551  1.00  2.120          C  
ATOM   1254  O   ALA A  75     -16.971 -13.425   5.128  1.00  2.130          O  
ATOM   1255  CB  ALA A  75     -17.330 -16.387   5.359  1.00  3.050          C  
ATOM   1256  H   ALA A  75     -15.254 -16.906   3.743  1.00  2.530          H  
ATOM   1257  HA  ALA A  75     -17.796 -15.362   3.560  1.00  2.650          H  
ATOM   1258 1HB  ALA A  75     -18.016 -15.797   5.962  1.00  3.660          H  
ATOM   1259 2HB  ALA A  75     -17.817 -17.287   5.031  1.00  3.660          H  
ATOM   1260 3HB  ALA A  75     -16.491 -16.641   5.923  1.00  3.660          H  
ATOM   1261  N   VAL A  76     -14.985 -14.030   4.256  1.00  2.220          N  
ATOM   1262  CA  VAL A  76     -14.394 -12.739   4.635  1.00  2.280          C  
ATOM   1263  C   VAL A  76     -14.763 -11.639   3.631  1.00  2.210          C  
ATOM   1264  O   VAL A  76     -15.067 -10.511   4.005  1.00  2.170          O  
ATOM   1265  CB  VAL A  76     -12.828 -12.785   4.746  1.00  3.170          C  
ATOM   1266  CG1 VAL A  76     -12.424 -14.027   5.475  1.00  3.170          C  
ATOM   1267  CG2 VAL A  76     -12.115 -12.654   3.354  1.00  3.170          C  
ATOM   1268  H   VAL A  76     -14.428 -14.783   3.840  1.00  2.660          H  
ATOM   1269  HA  VAL A  76     -14.791 -12.454   5.614  1.00  2.740          H  
ATOM   1270  HB  VAL A  76     -12.503 -11.972   5.368  1.00  3.800          H  
ATOM   1271 1HG1 VAL A  76     -11.350 -14.066   5.617  1.00  3.800          H  
ATOM   1272 2HG1 VAL A  76     -12.904 -14.098   6.420  1.00  3.800          H  
ATOM   1273 3HG1 VAL A  76     -12.713 -14.815   4.916  1.00  3.800          H  
ATOM   1274 1HG2 VAL A  76     -11.055 -12.703   3.498  1.00  3.800          H  
ATOM   1275 2HG2 VAL A  76     -12.414 -13.434   2.705  1.00  3.800          H  
ATOM   1276 3HG2 VAL A  76     -12.335 -11.717   2.882  1.00  3.800          H  
ATOM   1277  N   ALA A  77     -14.766 -11.956   2.328  1.00  2.370          N  
ATOM   1278  CA  ALA A  77     -14.945 -10.885   1.337  1.00  2.530          C  
ATOM   1279  C   ALA A  77     -16.239 -10.046   1.456  1.00  2.240          C  
ATOM   1280  O   ALA A  77     -16.129  -8.817   1.373  1.00  2.190          O  
ATOM   1281  CB  ALA A  77     -14.837 -11.454  -0.068  1.00  3.480          C  
ATOM   1282  H   ALA A  77     -14.546 -12.924   2.044  1.00  2.840          H  
ATOM   1283  HA  ALA A  77     -14.109 -10.190   1.471  1.00  3.040          H  
ATOM   1284 1HB  ALA A  77     -14.886 -10.651  -0.785  1.00  4.170          H  
ATOM   1285 2HB  ALA A  77     -13.897 -11.958  -0.156  1.00  4.170          H  
ATOM   1286 3HB  ALA A  77     -15.629 -12.150  -0.281  1.00  4.170          H  
ATOM   1287  N   PRO A  78     -17.437 -10.611   1.783  1.00  2.190          N  
ATOM   1288  CA  PRO A  78     -18.717  -9.913   1.892  1.00  2.220          C  
ATOM   1289  C   PRO A  78     -18.722  -8.774   2.910  1.00  1.940          C  
ATOM   1290  O   PRO A  78     -19.649  -7.967   2.918  1.00  2.090          O  
ATOM   1291  CB  PRO A  78     -19.683 -11.029   2.316  1.00  3.330          C  
ATOM   1292  CG  PRO A  78     -19.051 -12.292   1.817  1.00  3.330          C  
ATOM   1293  CD  PRO A  78     -17.584 -12.072   1.999  1.00  3.330          C  
ATOM   1294  HA  PRO A  78     -18.988  -9.529   0.898  1.00  2.660          H  
ATOM   1295 1HB  PRO A  78     -19.805 -11.020   3.413  1.00  4.000          H  
ATOM   1296 2HB  PRO A  78     -20.677 -10.846   1.883  1.00  4.000          H  
ATOM   1297 1HG  PRO A  78     -19.413 -13.161   2.396  1.00  4.000          H  
ATOM   1298 2HG  PRO A  78     -19.326 -12.473   0.768  1.00  4.000          H  
ATOM   1299 1HD  PRO A  78     -17.352 -12.309   3.014  1.00  4.000          H  
ATOM   1300 2HD  PRO A  78     -17.050 -12.689   1.286  1.00  4.000          H  
ATOM   1301  N   LEU A  79     -17.746  -8.749   3.816  1.00  1.760          N  
ATOM   1302  CA  LEU A  79     -17.648  -7.706   4.818  1.00  1.870          C  
ATOM   1303  C   LEU A  79     -17.516  -6.317   4.215  1.00  1.830          C  
ATOM   1304  O   LEU A  79     -17.963  -5.329   4.799  1.00  2.070          O  
ATOM   1305  CB  LEU A  79     -16.422  -7.929   5.691  1.00  2.570          C  
ATOM   1306  CG  LEU A  79     -16.412  -9.135   6.614  1.00  2.570          C  
ATOM   1307  CD1 LEU A  79     -15.043  -9.223   7.182  1.00  2.570          C  
ATOM   1308  CD2 LEU A  79     -17.448  -8.994   7.713  1.00  2.570          C  
ATOM   1309  H   LEU A  79     -16.983  -9.434   3.790  1.00  2.110          H  
ATOM   1310  HA  LEU A  79     -18.558  -7.723   5.416  1.00  2.240          H  
ATOM   1311 1HB  LEU A  79     -15.559  -8.029   5.022  1.00  3.090          H  
ATOM   1312 2HB  LEU A  79     -16.262  -7.039   6.303  1.00  3.090          H  
ATOM   1313  HG  LEU A  79     -16.608 -10.047   6.045  1.00  3.090          H  
ATOM   1314 1HD1 LEU A  79     -14.976 -10.046   7.813  1.00  3.090          H  
ATOM   1315 2HD1 LEU A  79     -14.349  -9.336   6.366  1.00  3.090          H  
ATOM   1316 3HD1 LEU A  79     -14.817  -8.338   7.735  1.00  3.090          H  
ATOM   1317 1HD2 LEU A  79     -17.392  -9.862   8.368  1.00  3.090          H  
ATOM   1318 2HD2 LEU A  79     -17.246  -8.089   8.281  1.00  3.090          H  
ATOM   1319 3HD2 LEU A  79     -18.443  -8.937   7.290  1.00  3.090          H  
ATOM   1320  N   PHE A  80     -16.805  -6.232   3.087  1.00  1.730          N  
ATOM   1321  CA  PHE A  80     -16.499  -4.955   2.459  1.00  1.900          C  
ATOM   1322  C   PHE A  80     -17.558  -4.494   1.458  1.00  1.770          C  
ATOM   1323  O   PHE A  80     -17.928  -5.221   0.520  1.00  1.990          O  
ATOM   1324  CB  PHE A  80     -15.174  -5.088   1.751  1.00  2.590          C  
ATOM   1325  CG  PHE A  80     -13.951  -5.255   2.603  1.00  2.590          C  
ATOM   1326  CD1 PHE A  80     -13.952  -5.207   3.992  1.00  2.590          C  
ATOM   1327  CD2 PHE A  80     -12.771  -5.427   1.975  1.00  2.590          C  
ATOM   1328  CE1 PHE A  80     -12.776  -5.318   4.683  1.00  2.590          C  
ATOM   1329  CE2 PHE A  80     -11.612  -5.516   2.658  1.00  2.590          C  
ATOM   1330  CZ  PHE A  80     -11.613  -5.455   4.017  1.00  2.590          C  
ATOM   1331  H   PHE A  80     -16.472  -7.090   2.629  1.00  2.080          H  
ATOM   1332  HA  PHE A  80     -16.429  -4.188   3.232  1.00  2.280          H  
ATOM   1333 1HB  PHE A  80     -15.253  -5.959   1.156  1.00  3.110          H  
ATOM   1334 2HB  PHE A  80     -15.023  -4.242   1.083  1.00  3.110          H  
ATOM   1335  HD1 PHE A  80     -14.877  -5.083   4.537  1.00  3.110          H  
ATOM   1336  HD2 PHE A  80     -12.768  -5.474   0.895  1.00  3.110          H  
ATOM   1337  HE1 PHE A  80     -12.764  -5.289   5.761  1.00  3.110          H  
ATOM   1338  HE2 PHE A  80     -10.686  -5.629   2.116  1.00  3.110          H  
ATOM   1339  HZ  PHE A  80     -10.680  -5.529   4.566  1.00  3.110          H  
ATOM   1340  N   GLU A  81     -17.977  -3.230   1.604  1.00  1.570          N  
ATOM   1341  CA  GLU A  81     -19.003  -2.635   0.738  1.00  1.500          C  
ATOM   1342  C   GLU A  81     -18.827  -1.127   0.634  1.00  1.330          C  
ATOM   1343  O   GLU A  81     -18.133  -0.538   1.456  1.00  1.320          O  
ATOM   1344  CB  GLU A  81     -20.409  -2.957   1.257  1.00  2.130          C  
ATOM   1345  CG  GLU A  81     -20.738  -2.380   2.636  1.00  2.130          C  
ATOM   1346  CD  GLU A  81     -22.118  -2.770   3.113  1.00  2.130          C  
ATOM   1347  OE1 GLU A  81     -22.791  -3.475   2.397  1.00  2.130          O  
ATOM   1348  OE2 GLU A  81     -22.495  -2.371   4.192  1.00  2.130          O  
ATOM   1349  H   GLU A  81     -17.577  -2.676   2.374  1.00  1.880          H  
ATOM   1350  HA  GLU A  81     -18.899  -3.059  -0.262  1.00  1.800          H  
ATOM   1351 1HB  GLU A  81     -21.151  -2.582   0.555  1.00  2.550          H  
ATOM   1352 2HB  GLU A  81     -20.529  -4.040   1.316  1.00  2.550          H  
ATOM   1353 1HG  GLU A  81     -19.999  -2.740   3.356  1.00  2.550          H  
ATOM   1354 2HG  GLU A  81     -20.665  -1.290   2.597  1.00  2.550          H  
ATOM   1355  N   GLY A  82     -19.428  -0.499  -0.374  1.00  1.320          N  
ATOM   1356  CA  GLY A  82     -19.324   0.954  -0.504  1.00  1.210          C  
ATOM   1357  C   GLY A  82     -20.073   1.725   0.580  1.00  1.270          C  
ATOM   1358  O   GLY A  82     -21.163   1.324   0.985  1.00  1.420          O  
ATOM   1359  H   GLY A  82     -19.978  -1.030  -1.036  1.00  1.580          H  
ATOM   1360 1HA  GLY A  82     -18.287   1.242  -0.493  1.00  1.450          H  
ATOM   1361 2HA  GLY A  82     -19.728   1.238  -1.473  1.00  1.450          H  
ATOM   1362  N   GLU A  83     -19.519   2.878   1.001  1.00  1.210          N  
ATOM   1363  CA  GLU A  83     -20.193   3.719   1.987  1.00  1.340          C  
ATOM   1364  C   GLU A  83     -20.920   4.852   1.254  1.00  1.400          C  
ATOM   1365  O   GLU A  83     -22.084   5.158   1.529  1.00  1.570          O  
ATOM   1366  CB  GLU A  83     -19.197   4.322   2.984  1.00  1.820          C  
ATOM   1367  CG  GLU A  83     -19.853   4.967   4.202  1.00  1.820          C  
ATOM   1368  CD  GLU A  83     -18.877   5.604   5.151  1.00  1.820          C  
ATOM   1369  OE1 GLU A  83     -17.854   6.072   4.704  1.00  1.820          O  
ATOM   1370  OE2 GLU A  83     -19.145   5.635   6.322  1.00  1.820          O  
ATOM   1371  H   GLU A  83     -18.614   3.189   0.647  1.00  1.450          H  
ATOM   1372  HA  GLU A  83     -20.924   3.120   2.529  1.00  1.610          H  
ATOM   1373 1HB  GLU A  83     -18.498   3.565   3.314  1.00  2.190          H  
ATOM   1374 2HB  GLU A  83     -18.615   5.093   2.480  1.00  2.190          H  
ATOM   1375 1HG  GLU A  83     -20.584   5.690   3.886  1.00  2.190          H  
ATOM   1376 2HG  GLU A  83     -20.388   4.184   4.737  1.00  2.190          H  
ATOM   1377  N   GLY A  84     -20.214   5.477   0.306  1.00  1.290          N  
ATOM   1378  CA  GLY A  84     -20.756   6.593  -0.476  1.00  1.380          C  
ATOM   1379  C   GLY A  84     -19.654   7.392  -1.161  1.00  1.210          C  
ATOM   1380  O   GLY A  84     -18.481   7.280  -0.807  1.00  1.060          O  
ATOM   1381  H   GLY A  84     -19.250   5.172   0.153  1.00  1.550          H  
ATOM   1382 1HA  GLY A  84     -21.444   6.213  -1.225  1.00  1.660          H  
ATOM   1383 2HA  GLY A  84     -21.333   7.248   0.175  1.00  1.660          H  
ATOM   1384  N   LYS A  85     -20.024   8.239  -2.107  1.00  1.330          N  
ATOM   1385  CA  LYS A  85     -19.047   9.040  -2.845  1.00  1.260          C  
ATOM   1386  C   LYS A  85     -17.936   8.139  -3.407  1.00  1.080          C  
ATOM   1387  O   LYS A  85     -18.206   7.260  -4.215  1.00  1.170          O  
ATOM   1388  CB  LYS A  85     -18.440  10.140  -1.951  1.00  1.790          C  
ATOM   1389  CG  LYS A  85     -19.436  11.148  -1.364  1.00  1.790          C  
ATOM   1390  CD  LYS A  85     -18.685  12.295  -0.651  1.00  1.790          C  
ATOM   1391  CE  LYS A  85     -19.629  13.351  -0.066  1.00  1.790          C  
ATOM   1392  NZ  LYS A  85     -18.871  14.510   0.549  1.00  1.790          N  
ATOM   1393  H   LYS A  85     -21.015   8.283  -2.365  1.00  1.600          H  
ATOM   1394  HA  LYS A  85     -19.548   9.512  -3.687  1.00  1.510          H  
ATOM   1395 1HB  LYS A  85     -17.904   9.698  -1.109  1.00  2.150          H  
ATOM   1396 2HB  LYS A  85     -17.723  10.718  -2.539  1.00  2.150          H  
ATOM   1397 1HG  LYS A  85     -20.058  11.553  -2.161  1.00  2.150          H  
ATOM   1398 2HG  LYS A  85     -20.079  10.642  -0.642  1.00  2.150          H  
ATOM   1399 1HD  LYS A  85     -18.100  11.877   0.176  1.00  2.150          H  
ATOM   1400 2HD  LYS A  85     -18.005  12.777  -1.348  1.00  2.150          H  
ATOM   1401 1HE  LYS A  85     -20.276  13.731  -0.851  1.00  2.150          H  
ATOM   1402 2HE  LYS A  85     -20.242  12.891   0.701  1.00  2.150          H  
ATOM   1403 1HZ  LYS A  85     -19.526  15.179   0.930  1.00  2.150          H  
ATOM   1404 2HZ  LYS A  85     -18.241  14.216   1.316  1.00  2.150          H  
ATOM   1405 3HZ  LYS A  85     -18.314  14.956  -0.149  1.00  2.150          H  
ATOM   1406  N   ASP A  86     -16.681   8.399  -3.023  1.00  0.960          N  
ATOM   1407  CA  ASP A  86     -15.516   7.643  -3.480  1.00  0.930          C  
ATOM   1408  C   ASP A  86     -14.933   6.808  -2.327  1.00  0.860          C  
ATOM   1409  O   ASP A  86     -13.769   6.383  -2.349  1.00  0.910          O  
ATOM   1410  CB  ASP A  86     -14.475   8.620  -4.019  1.00  1.310          C  
ATOM   1411  CG  ASP A  86     -14.918   9.365  -5.281  1.00  1.310          C  
ATOM   1412  OD1 ASP A  86     -15.395   8.734  -6.206  1.00  1.310          O  
ATOM   1413  OD2 ASP A  86     -14.791  10.570  -5.304  1.00  1.310          O  
ATOM   1414  H   ASP A  86     -16.513   9.147  -2.370  1.00  1.150          H  
ATOM   1415  HA  ASP A  86     -15.824   6.968  -4.278  1.00  1.120          H  
ATOM   1416 1HB  ASP A  86     -14.276   9.357  -3.255  1.00  1.580          H  
ATOM   1417 2HB  ASP A  86     -13.536   8.090  -4.230  1.00  1.580          H  
ATOM   1418  N   ILE A  87     -15.739   6.626  -1.284  1.00  0.860          N  
ATOM   1419  CA  ILE A  87     -15.346   5.922  -0.071  1.00  0.900          C  
ATOM   1420  C   ILE A  87     -15.993   4.555   0.182  1.00  0.900          C  
ATOM   1421  O   ILE A  87     -17.224   4.370   0.120  1.00  0.980          O  
ATOM   1422  CB  ILE A  87     -15.510   6.856   1.156  1.00  1.240          C  
ATOM   1423  CG1 ILE A  87     -14.478   8.029   1.027  1.00  1.240          C  
ATOM   1424  CG2 ILE A  87     -15.378   6.092   2.461  1.00  1.240          C  
ATOM   1425  CD1 ILE A  87     -14.645   9.159   2.012  1.00  1.240          C  
ATOM   1426  H   ILE A  87     -16.697   6.986  -1.322  1.00  1.030          H  
ATOM   1427  HA  ILE A  87     -14.283   5.738  -0.159  1.00  1.080          H  
ATOM   1428  HB  ILE A  87     -16.497   7.309   1.120  1.00  1.490          H  
ATOM   1429 1HG1 ILE A  87     -13.483   7.617   1.152  1.00  1.490          H  
ATOM   1430 2HG1 ILE A  87     -14.553   8.449   0.032  1.00  1.490          H  
ATOM   1431 1HG2 ILE A  87     -15.508   6.760   3.303  1.00  1.490          H  
ATOM   1432 2HG2 ILE A  87     -16.139   5.315   2.532  1.00  1.490          H  
ATOM   1433 3HG2 ILE A  87     -14.406   5.632   2.499  1.00  1.490          H  
ATOM   1434 1HD1 ILE A  87     -13.876   9.911   1.829  1.00  1.490          H  
ATOM   1435 2HD1 ILE A  87     -15.621   9.609   1.889  1.00  1.490          H  
ATOM   1436 3HD1 ILE A  87     -14.540   8.798   3.025  1.00  1.490          H  
ATOM   1437  N   LEU A  88     -15.123   3.599   0.524  1.00  0.890          N  
ATOM   1438  CA  LEU A  88     -15.533   2.241   0.843  1.00  0.930          C  
ATOM   1439  C   LEU A  88     -15.514   2.047   2.356  1.00  1.040          C  
ATOM   1440  O   LEU A  88     -14.661   2.599   3.066  1.00  1.110          O  
ATOM   1441  CB  LEU A  88     -14.557   1.190   0.255  1.00  1.290          C  
ATOM   1442  CG  LEU A  88     -14.481   0.910  -1.303  1.00  1.290          C  
ATOM   1443  CD1 LEU A  88     -15.832   0.562  -1.865  1.00  1.290          C  
ATOM   1444  CD2 LEU A  88     -13.860   2.103  -2.037  1.00  1.290          C  
ATOM   1445  H   LEU A  88     -14.132   3.862   0.548  1.00  1.070          H  
ATOM   1446  HA  LEU A  88     -16.538   2.075   0.495  1.00  1.120          H  
ATOM   1447 1HB  LEU A  88     -13.549   1.455   0.580  1.00  1.540          H  
ATOM   1448 2HB  LEU A  88     -14.808   0.236   0.723  1.00  1.540          H  
ATOM   1449  HG  LEU A  88     -13.859   0.051  -1.445  1.00  1.540          H  
ATOM   1450 1HD1 LEU A  88     -15.736   0.335  -2.927  1.00  1.540          H  
ATOM   1451 2HD1 LEU A  88     -16.239  -0.305  -1.342  1.00  1.540          H  
ATOM   1452 3HD1 LEU A  88     -16.480   1.401  -1.747  1.00  1.540          H  
ATOM   1453 1HD2 LEU A  88     -13.773   1.871  -3.093  1.00  1.540          H  
ATOM   1454 2HD2 LEU A  88     -14.470   2.990  -1.931  1.00  1.540          H  
ATOM   1455 3HD2 LEU A  88     -12.875   2.293  -1.623  1.00  1.540          H  
ATOM   1456  N   LYS A  89     -16.427   1.208   2.848  1.00  1.180          N  
ATOM   1457  CA  LYS A  89     -16.466   0.842   4.254  1.00  1.380          C  
ATOM   1458  C   LYS A  89     -15.754  -0.486   4.412  1.00  1.310          C  
ATOM   1459  O   LYS A  89     -16.167  -1.510   3.845  1.00  1.180          O  
ATOM   1460  CB  LYS A  89     -17.900   0.747   4.781  1.00  1.850          C  
ATOM   1461  CG  LYS A  89     -17.990   0.435   6.273  1.00  1.850          C  
ATOM   1462  CD  LYS A  89     -19.430   0.410   6.756  1.00  1.850          C  
ATOM   1463  CE  LYS A  89     -19.510   0.098   8.248  1.00  1.850          C  
ATOM   1464  NZ  LYS A  89     -20.918   0.072   8.733  1.00  1.850          N  
ATOM   1465  H   LYS A  89     -17.106   0.759   2.228  1.00  1.420          H  
ATOM   1466  HA  LYS A  89     -15.923   1.588   4.835  1.00  1.660          H  
ATOM   1467 1HB  LYS A  89     -18.414   1.687   4.614  1.00  2.220          H  
ATOM   1468 2HB  LYS A  89     -18.443  -0.026   4.227  1.00  2.220          H  
ATOM   1469 1HG  LYS A  89     -17.540  -0.536   6.464  1.00  2.220          H  
ATOM   1470 2HG  LYS A  89     -17.434   1.190   6.831  1.00  2.220          H  
ATOM   1471 1HD  LYS A  89     -19.894   1.382   6.568  1.00  2.220          H  
ATOM   1472 2HD  LYS A  89     -19.984  -0.352   6.201  1.00  2.220          H  
ATOM   1473 1HE  LYS A  89     -19.057  -0.874   8.431  1.00  2.220          H  
ATOM   1474 2HE  LYS A  89     -18.957   0.855   8.804  1.00  2.220          H  
ATOM   1475 1HZ  LYS A  89     -20.930  -0.140   9.722  1.00  2.220          H  
ATOM   1476 2HZ  LYS A  89     -21.347   0.975   8.578  1.00  2.220          H  
ATOM   1477 3HZ  LYS A  89     -21.437  -0.637   8.229  1.00  2.220          H  
ATOM   1478  N   LEU A  90     -14.659  -0.482   5.154  1.00  1.510          N  
ATOM   1479  CA  LEU A  90     -13.887  -1.695   5.265  1.00  1.550          C  
ATOM   1480  C   LEU A  90     -13.833  -2.135   6.712  1.00  1.480          C  
ATOM   1481  O   LEU A  90     -13.432  -1.377   7.599  1.00  1.600          O  
ATOM   1482  CB  LEU A  90     -12.494  -1.451   4.691  1.00  2.150          C  
ATOM   1483  CG  LEU A  90     -12.456  -0.886   3.212  1.00  2.150          C  
ATOM   1484  CD1 LEU A  90     -11.061  -0.642   2.841  1.00  2.150          C  
ATOM   1485  CD2 LEU A  90     -13.071  -1.836   2.213  1.00  2.150          C  
ATOM   1486  H   LEU A  90     -14.357   0.361   5.657  1.00  1.810          H  
ATOM   1487  HA  LEU A  90     -14.373  -2.482   4.701  1.00  1.860          H  
ATOM   1488 1HB  LEU A  90     -11.988  -0.729   5.328  1.00  2.580          H  
ATOM   1489 2HB  LEU A  90     -11.936  -2.384   4.713  1.00  2.580          H  
ATOM   1490  HG  LEU A  90     -12.990   0.069   3.181  1.00  2.580          H  
ATOM   1491 1HD1 LEU A  90     -11.041  -0.233   1.835  1.00  2.580          H  
ATOM   1492 2HD1 LEU A  90     -10.619   0.058   3.542  1.00  2.580          H  
ATOM   1493 3HD1 LEU A  90     -10.505  -1.577   2.863  1.00  2.580          H  
ATOM   1494 1HD2 LEU A  90     -13.006  -1.405   1.215  1.00  2.580          H  
ATOM   1495 2HD2 LEU A  90     -12.518  -2.745   2.241  1.00  2.580          H  
ATOM   1496 3HD2 LEU A  90     -14.110  -2.028   2.448  1.00  2.580          H  
ATOM   1497  N   VAL A  91     -14.297  -3.348   6.964  1.00  1.470          N  
ATOM   1498  CA  VAL A  91     -14.327  -3.854   8.319  1.00  1.450          C  
ATOM   1499  C   VAL A  91     -13.638  -5.187   8.410  1.00  1.500          C  
ATOM   1500  O   VAL A  91     -14.045  -6.128   7.742  1.00  1.630          O  
ATOM   1501  CB  VAL A  91     -15.785  -4.049   8.768  1.00  2.040          C  
ATOM   1502  CG1 VAL A  91     -15.817  -4.574  10.223  1.00  2.040          C  
ATOM   1503  CG2 VAL A  91     -16.555  -2.736   8.578  1.00  2.040          C  
ATOM   1504  H   VAL A  91     -14.616  -3.915   6.192  1.00  1.760          H  
ATOM   1505  HA  VAL A  91     -13.821  -3.151   8.979  1.00  1.740          H  
ATOM   1506  HB  VAL A  91     -16.255  -4.817   8.149  1.00  2.450          H  
ATOM   1507 1HG1 VAL A  91     -16.850  -4.723  10.528  1.00  2.450          H  
ATOM   1508 2HG1 VAL A  91     -15.287  -5.514  10.303  1.00  2.450          H  
ATOM   1509 3HG1 VAL A  91     -15.349  -3.848  10.880  1.00  2.450          H  
ATOM   1510 1HG2 VAL A  91     -17.587  -2.880   8.883  1.00  2.450          H  
ATOM   1511 2HG2 VAL A  91     -16.112  -1.958   9.168  1.00  2.450          H  
ATOM   1512 3HG2 VAL A  91     -16.531  -2.443   7.535  1.00  2.450          H  
ATOM   1513  N   ALA A  92     -12.623  -5.299   9.244  1.00  1.560          N  
ATOM   1514  CA  ALA A  92     -12.005  -6.602   9.395  1.00  1.780          C  
ATOM   1515  C   ALA A  92     -12.708  -7.266  10.560  1.00  1.650          C  
ATOM   1516  O   ALA A  92     -13.115  -6.580  11.496  1.00  1.650          O  
ATOM   1517  CB  ALA A  92     -10.522  -6.500   9.599  1.00  2.400          C  
ATOM   1518  H   ALA A  92     -12.315  -4.481   9.779  1.00  1.870          H  
ATOM   1519  HA  ALA A  92     -12.194  -7.191   8.498  1.00  2.140          H  
ATOM   1520 1HB  ALA A  92     -10.150  -7.494   9.690  1.00  2.880          H  
ATOM   1521 2HB  ALA A  92     -10.065  -6.017   8.738  1.00  2.880          H  
ATOM   1522 3HB  ALA A  92     -10.299  -5.929  10.496  1.00  2.880          H  
ATOM   1523  N   VAL A  93     -12.893  -8.572  10.527  1.00  1.780          N  
ATOM   1524  CA  VAL A  93     -13.560  -9.229  11.644  1.00  1.820          C  
ATOM   1525  C   VAL A  93     -12.781 -10.416  12.179  1.00  2.170          C  
ATOM   1526  O   VAL A  93     -12.371 -11.277  11.420  1.00  2.440          O  
ATOM   1527  CB  VAL A  93     -14.951  -9.663  11.213  1.00  2.530          C  
ATOM   1528  CG1 VAL A  93     -15.614 -10.334  12.287  1.00  2.530          C  
ATOM   1529  CG2 VAL A  93     -15.777  -8.479  10.795  1.00  2.530          C  
ATOM   1530  H   VAL A  93     -12.563  -9.118   9.740  1.00  2.140          H  
ATOM   1531  HA  VAL A  93     -13.658  -8.516  12.460  1.00  2.180          H  
ATOM   1532  HB  VAL A  93     -14.857 -10.331  10.416  1.00  3.040          H  
ATOM   1533 1HG1 VAL A  93     -16.597 -10.638  11.939  1.00  3.040          H  
ATOM   1534 2HG1 VAL A  93     -15.073 -11.208  12.614  1.00  3.040          H  
ATOM   1535 3HG1 VAL A  93     -15.710  -9.641  13.123  1.00  3.040          H  
ATOM   1536 1HG2 VAL A  93     -16.755  -8.823  10.498  1.00  3.040          H  
ATOM   1537 2HG2 VAL A  93     -15.883  -7.804  11.613  1.00  3.040          H  
ATOM   1538 3HG2 VAL A  93     -15.314  -7.965   9.969  1.00  3.040          H  
ATOM   1539  N   ASP A  94     -12.568 -10.451  13.484  1.00  2.290          N  
ATOM   1540  CA  ASP A  94     -11.825 -11.525  14.124  1.00  2.780          C  
ATOM   1541  C   ASP A  94     -12.652 -12.703  14.712  1.00  3.030          C  
ATOM   1542  O   ASP A  94     -13.307 -12.528  15.752  1.00  3.040          O  
ATOM   1543  CB  ASP A  94     -10.952 -10.911  15.231  1.00  3.700          C  
ATOM   1544  CG  ASP A  94     -10.007 -11.891  15.944  1.00  3.700          C  
ATOM   1545  OD1 ASP A  94     -10.210 -13.072  15.851  1.00  3.700          O  
ATOM   1546  OD2 ASP A  94      -9.071 -11.428  16.561  1.00  3.700          O  
ATOM   1547  H   ASP A  94     -12.919  -9.680  14.054  1.00  2.750          H  
ATOM   1548  HA  ASP A  94     -11.140 -11.928  13.381  1.00  3.340          H  
ATOM   1549 1HB  ASP A  94     -10.363 -10.103  14.821  1.00  4.440          H  
ATOM   1550 2HB  ASP A  94     -11.600 -10.465  15.981  1.00  4.440          H  
ATOM   1551  N   PRO A  95     -12.808 -13.835  13.973  1.00  3.630          N  
ATOM   1552  CA  PRO A  95     -12.726 -14.094  12.537  1.00  4.130          C  
ATOM   1553  C   PRO A  95     -14.105 -13.765  12.004  1.00  4.420          C  
ATOM   1554  O   PRO A  95     -15.062 -13.884  12.765  1.00  4.850          O  
ATOM   1555  CB  PRO A  95     -12.424 -15.588  12.466  1.00  6.200          C  
ATOM   1556  CG  PRO A  95     -13.153 -16.152  13.650  1.00  6.200          C  
ATOM   1557  CD  PRO A  95     -13.073 -15.051  14.744  1.00  6.200          C  
ATOM   1558  HA  PRO A  95     -11.935 -13.510  12.054  1.00  4.960          H  
ATOM   1559 1HB  PRO A  95     -12.786 -15.995  11.504  1.00  7.430          H  
ATOM   1560 2HB  PRO A  95     -11.338 -15.753  12.497  1.00  7.430          H  
ATOM   1561 1HG  PRO A  95     -14.170 -16.399  13.346  1.00  7.430          H  
ATOM   1562 2HG  PRO A  95     -12.686 -17.093  13.968  1.00  7.430          H  
ATOM   1563 1HD  PRO A  95     -14.038 -14.951  15.268  1.00  7.430          H  
ATOM   1564 2HD  PRO A  95     -12.237 -15.230  15.441  1.00  7.430          H  
ATOM   1565  N   ALA A  96     -14.260 -13.428  10.741  1.00  4.710          N  
ATOM   1566  CA  ALA A  96     -15.617 -13.385  10.215  1.00  5.470          C  
ATOM   1567  C   ALA A  96     -16.097 -14.778  10.006  1.00  5.480          C  
ATOM   1568  O   ALA A  96     -17.238 -15.147  10.307  1.00  6.030          O  
ATOM   1569  CB  ALA A  96     -15.712 -12.691   8.874  1.00  7.350          C  
ATOM   1570  H   ALA A  96     -13.446 -13.313  10.132  1.00  5.650          H  
ATOM   1571  HA  ALA A  96     -16.257 -12.891  10.944  1.00  6.560          H  
ATOM   1572 1HB  ALA A  96     -16.745 -12.705   8.528  1.00  8.820          H  
ATOM   1573 2HB  ALA A  96     -15.402 -11.721   8.968  1.00  8.820          H  
ATOM   1574 3HB  ALA A  96     -15.095 -13.200   8.145  1.00  8.820          H  
ATOM   1575  N   ALA A  97     -15.184 -15.453   9.311  1.00  5.140          N  
ATOM   1576  CA  ALA A  97     -15.201 -16.741   8.653  1.00  5.630          C  
ATOM   1577  C   ALA A  97     -14.708 -17.979   9.446  1.00  5.710          C  
ATOM   1578  O   ALA A  97     -13.556 -18.405   9.273  1.00  5.970          O  
ATOM   1579  CB  ALA A  97     -14.363 -16.539   7.452  1.00  7.690          C  
ATOM   1580  H   ALA A  97     -14.285 -14.974   9.214  1.00  6.170          H  
ATOM   1581  HA  ALA A  97     -16.209 -16.920   8.303  1.00  6.760          H  
ATOM   1582 1HB  ALA A  97     -14.407 -17.401   6.880  1.00  9.220          H  
ATOM   1583 2HB  ALA A  97     -14.733 -15.699   6.879  1.00  9.220          H  
ATOM   1584 3HB  ALA A  97     -13.363 -16.326   7.745  1.00  9.220          H  
ATOM   1585  N   ARG A  98     -15.547 -18.617  10.272  1.00  5.850          N  
ATOM   1586  CA  ARG A  98     -16.954 -18.315  10.486  1.00  6.190          C  
ATOM   1587  C   ARG A  98     -17.201 -18.224  11.981  1.00  5.800          C  
ATOM   1588  O   ARG A  98     -16.837 -19.132  12.730  1.00  6.310          O  
ATOM   1589  CB  ARG A  98     -17.799 -19.410   9.832  1.00  8.530          C  
ATOM   1590  CG  ARG A  98     -17.609 -19.505   8.280  1.00  8.530          C  
ATOM   1591  CD  ARG A  98     -18.356 -20.627   7.647  1.00  8.530          C  
ATOM   1592  NE  ARG A  98     -17.981 -20.785   6.215  1.00  8.530          N  
ATOM   1593  CZ  ARG A  98     -18.573 -20.187   5.149  1.00  8.530          C  
ATOM   1594  NH1 ARG A  98     -19.608 -19.379   5.312  1.00  8.530          N  
ATOM   1595  NH2 ARG A  98     -18.105 -20.422   3.925  1.00  8.530          N  
ATOM   1596  H   ARG A  98     -15.180 -19.410  10.780  1.00  7.020          H  
ATOM   1597  HA  ARG A  98     -17.231 -17.383  10.050  1.00  7.430          H  
ATOM   1598 1HB  ARG A  98     -17.544 -20.378  10.262  1.00 10.240          H  
ATOM   1599 2HB  ARG A  98     -18.854 -19.227  10.031  1.00 10.240          H  
ATOM   1600 1HG  ARG A  98     -17.945 -18.578   7.822  1.00 10.240          H  
ATOM   1601 2HG  ARG A  98     -16.556 -19.658   8.048  1.00 10.240          H  
ATOM   1602 1HD  ARG A  98     -18.111 -21.555   8.164  1.00 10.240          H  
ATOM   1603 2HD  ARG A  98     -19.425 -20.450   7.717  1.00 10.240          H  
ATOM   1604  HE  ARG A  98     -17.190 -21.395   6.017  1.00 10.240          H  
ATOM   1605 1HH1 ARG A  98     -19.973 -19.196   6.233  1.00 10.240          H  
ATOM   1606 2HH1 ARG A  98     -20.039 -18.942   4.508  1.00 10.240          H  
ATOM   1607 1HH2 ARG A  98     -17.309 -21.050   3.777  1.00 10.240          H  
ATOM   1608 2HH2 ARG A  98     -18.531 -19.992   3.114  1.00 10.240          H  
ATOM   1609  N   ALA A  99     -17.863 -17.159  12.412  1.00  5.130          N  
ATOM   1610  CA  ALA A  99     -18.135 -17.003  13.840  1.00  4.960          C  
ATOM   1611  C   ALA A  99     -19.527 -16.489  14.153  1.00  4.910          C  
ATOM   1612  O   ALA A  99     -20.108 -15.690  13.417  1.00  5.350          O  
ATOM   1613  CB  ALA A  99     -17.130 -16.035  14.444  1.00  7.010          C  
ATOM   1614  H   ALA A  99     -18.086 -16.428  11.733  1.00  6.160          H  
ATOM   1615  HA  ALA A  99     -18.029 -17.976  14.313  1.00  5.950          H  
ATOM   1616 1HB  ALA A  99     -17.300 -15.936  15.515  1.00  8.410          H  
ATOM   1617 2HB  ALA A  99     -16.144 -16.405  14.280  1.00  8.410          H  
ATOM   1618 3HB  ALA A  99     -17.231 -15.060  13.971  1.00  8.410          H  
ATOM   1619  N   SER A 100     -20.042 -16.938  15.307  1.00  4.710          N  
ATOM   1620  CA  SER A 100     -21.306 -16.472  15.869  1.00  4.940          C  
ATOM   1621  C   SER A 100     -21.078 -15.313  16.843  1.00  4.310          C  
ATOM   1622  O   SER A 100     -22.000 -14.566  17.177  1.00  4.630          O  
ATOM   1623  CB  SER A 100     -22.002 -17.613  16.575  1.00  6.820          C  
ATOM   1624  OG  SER A 100     -21.258 -18.034  17.683  1.00  6.820          O  
ATOM   1625  H   SER A 100     -19.527 -17.629  15.842  1.00  5.650          H  
ATOM   1626  HA  SER A 100     -21.941 -16.116  15.054  1.00  5.930          H  
ATOM   1627 1HB  SER A 100     -22.992 -17.292  16.897  1.00  8.190          H  
ATOM   1628 2HB  SER A 100     -22.135 -18.442  15.882  1.00  8.190          H  
ATOM   1629  HG  SER A 100     -21.737 -18.777  18.059  1.00  8.190          H  
ATOM   1630  N   ASP A 101     -19.821 -15.141  17.259  1.00  3.700          N  
ATOM   1631  CA  ASP A 101     -19.363 -14.133  18.197  1.00  3.240          C  
ATOM   1632  C   ASP A 101     -18.175 -13.257  17.718  1.00  2.510          C  
ATOM   1633  O   ASP A 101     -17.319 -12.919  18.536  1.00  2.340          O  
ATOM   1634  CB  ASP A 101     -18.986 -14.880  19.461  1.00  4.720          C  
ATOM   1635  CG  ASP A 101     -17.954 -15.961  19.135  1.00  4.720          C  
ATOM   1636  OD1 ASP A 101     -17.619 -16.109  17.955  1.00  4.720          O  
ATOM   1637  OD2 ASP A 101     -17.528 -16.647  20.030  1.00  4.720          O  
ATOM   1638  H   ASP A 101     -19.101 -15.800  16.960  1.00  4.440          H  
ATOM   1639  HA  ASP A 101     -20.203 -13.474  18.418  1.00  3.890          H  
ATOM   1640 1HB  ASP A 101     -18.574 -14.192  20.198  1.00  5.660          H  
ATOM   1641 2HB  ASP A 101     -19.872 -15.349  19.891  1.00  5.660          H  
ATOM   1642  N   PRO A 102     -18.118 -12.830  16.436  1.00  2.400          N  
ATOM   1643  CA  PRO A 102     -17.024 -12.092  15.813  1.00  1.910          C  
ATOM   1644  C   PRO A 102     -16.758 -10.705  16.375  1.00  1.480          C  
ATOM   1645  O   PRO A 102     -17.708  -9.986  16.699  1.00  1.710          O  
ATOM   1646  CB  PRO A 102     -17.546 -11.917  14.399  1.00  2.860          C  
ATOM   1647  CG  PRO A 102     -19.029 -12.007  14.488  1.00  2.860          C  
ATOM   1648  CD  PRO A 102     -19.293 -12.958  15.563  1.00  2.860          C  
ATOM   1649  HA  PRO A 102     -16.105 -12.707  15.825  1.00  2.290          H  
ATOM   1650 1HB  PRO A 102     -17.304 -10.928  14.109  1.00  3.440          H  
ATOM   1651 2HB  PRO A 102     -17.067 -12.617  13.700  1.00  3.440          H  
ATOM   1652 1HG  PRO A 102     -19.461 -11.012  14.686  1.00  3.440          H  
ATOM   1653 2HG  PRO A 102     -19.438 -12.349  13.520  1.00  3.440          H  
ATOM   1654 1HD  PRO A 102     -20.223 -12.682  16.083  1.00  3.440          H  
ATOM   1655 2HD  PRO A 102     -19.332 -13.922  15.092  1.00  3.440          H  
ATOM   1656  N   GLU A 103     -15.484 -10.290  16.384  1.00  1.350          N  
ATOM   1657  CA  GLU A 103     -15.119  -8.926  16.792  1.00  1.280          C  
ATOM   1658  C   GLU A 103     -14.666  -8.026  15.606  1.00  1.300          C  
ATOM   1659  O   GLU A 103     -13.606  -8.287  15.029  1.00  1.540          O  
ATOM   1660  CB  GLU A 103     -14.018  -8.962  17.852  1.00  1.820          C  
ATOM   1661  CG  GLU A 103     -13.604  -7.586  18.366  1.00  1.820          C  
ATOM   1662  CD  GLU A 103     -12.583  -7.647  19.468  1.00  1.820          C  
ATOM   1663  OE1 GLU A 103     -12.242  -8.727  19.882  1.00  1.820          O  
ATOM   1664  OE2 GLU A 103     -12.145  -6.609  19.898  1.00  1.820          O  
ATOM   1665  H   GLU A 103     -14.750 -10.975  16.152  1.00  1.620          H  
ATOM   1666  HA  GLU A 103     -15.988  -8.509  17.284  1.00  1.540          H  
ATOM   1667 1HB  GLU A 103     -14.354  -9.556  18.703  1.00  2.180          H  
ATOM   1668 2HB  GLU A 103     -13.137  -9.450  17.445  1.00  2.180          H  
ATOM   1669 1HG  GLU A 103     -13.187  -7.004  17.540  1.00  2.180          H  
ATOM   1670 2HG  GLU A 103     -14.490  -7.066  18.725  1.00  2.180          H  
ATOM   1671  N   PRO A 104     -15.469  -7.024  15.167  1.00  1.160          N  
ATOM   1672  CA  PRO A 104     -15.202  -6.118  14.046  1.00  1.220          C  
ATOM   1673  C   PRO A 104     -14.179  -5.020  14.342  1.00  1.410          C  
ATOM   1674  O   PRO A 104     -14.118  -4.509  15.462  1.00  1.490          O  
ATOM   1675  CB  PRO A 104     -16.581  -5.517  13.774  1.00  1.830          C  
ATOM   1676  CG  PRO A 104     -17.262  -5.508  15.120  1.00  1.830          C  
ATOM   1677  CD  PRO A 104     -16.754  -6.753  15.843  1.00  1.830          C  
ATOM   1678  HA  PRO A 104     -14.864  -6.704  13.191  1.00  1.460          H  
ATOM   1679 1HB  PRO A 104     -16.466  -4.505  13.343  1.00  2.200          H  
ATOM   1680 2HB  PRO A 104     -17.116  -6.120  13.028  1.00  2.200          H  
ATOM   1681 1HG  PRO A 104     -17.009  -4.581  15.661  1.00  2.200          H  
ATOM   1682 2HG  PRO A 104     -18.356  -5.511  14.994  1.00  2.200          H  
ATOM   1683 1HD  PRO A 104     -16.593  -6.480  16.895  1.00  2.200          H  
ATOM   1684 2HD  PRO A 104     -17.458  -7.599  15.719  1.00  2.200          H  
ATOM   1685  N   ASN A 105     -13.501  -4.566  13.288  1.00  1.570          N  
ATOM   1686  CA  ASN A 105     -12.550  -3.460  13.278  1.00  1.830          C  
ATOM   1687  C   ASN A 105     -12.819  -2.509  12.102  1.00  1.810          C  
ATOM   1688  O   ASN A 105     -12.340  -2.728  10.983  1.00  1.990          O  
ATOM   1689  CB  ASN A 105     -11.137  -4.007  13.240  1.00  2.460          C  
ATOM   1690  CG  ASN A 105     -10.767  -4.733  14.517  1.00  2.460          C  
ATOM   1691  OD1 ASN A 105     -10.329  -4.100  15.486  1.00  2.460          O  
ATOM   1692  ND2 ASN A 105     -10.951  -6.028  14.546  1.00  2.460          N  
ATOM   1693  H   ASN A 105     -13.598  -5.084  12.418  1.00  1.880          H  
ATOM   1694  HA  ASN A 105     -12.677  -2.885  14.196  1.00  2.200          H  
ATOM   1695 1HB  ASN A 105     -11.052  -4.705  12.411  1.00  2.950          H  
ATOM   1696 2HB  ASN A 105     -10.431  -3.198  13.068  1.00  2.950          H  
ATOM   1697 1HD2 ASN A 105     -10.737  -6.548  15.376  1.00  2.950          H  
ATOM   1698 2HD2 ASN A 105     -11.335  -6.499  13.751  1.00  2.950          H  
ATOM   1699  N   ASN A 106     -13.687  -1.519  12.345  1.00  1.800          N  
ATOM   1700  CA  ASN A 106     -14.199  -0.616  11.304  1.00  1.790          C  
ATOM   1701  C   ASN A 106     -13.249   0.539  10.940  1.00  1.840          C  
ATOM   1702  O   ASN A 106     -12.696   1.186  11.831  1.00  2.080          O  
ATOM   1703  CB  ASN A 106     -15.483   0.033  11.808  1.00  2.510          C  
ATOM   1704  CG  ASN A 106     -16.605  -0.921  12.172  1.00  2.510          C  
ATOM   1705  OD1 ASN A 106     -16.875  -1.942  11.555  1.00  2.510          O  
ATOM   1706  ND2 ASN A 106     -17.286  -0.571  13.228  1.00  2.510          N  
ATOM   1707  H   ASN A 106     -14.013  -1.402  13.295  1.00  2.160          H  
ATOM   1708  HA  ASN A 106     -14.374  -1.191  10.398  1.00  2.150          H  
ATOM   1709 1HB  ASN A 106     -15.253   0.642  12.681  1.00  3.010          H  
ATOM   1710 2HB  ASN A 106     -15.850   0.709  11.036  1.00  3.010          H  
ATOM   1711 1HD2 ASN A 106     -18.045  -1.142  13.545  1.00  3.010          H  
ATOM   1712 2HD2 ASN A 106     -17.055   0.269  13.721  1.00  3.010          H  
ATOM   1713  N   CYS A 107     -13.148   0.857   9.638  1.00  1.740          N  
ATOM   1714  CA  CYS A 107     -12.399   2.029   9.149  1.00  1.800          C  
ATOM   1715  C   CYS A 107     -12.898   2.431   7.755  1.00  1.600          C  
ATOM   1716  O   CYS A 107     -13.645   1.671   7.127  1.00  1.710          O  
ATOM   1717  CB  CYS A 107     -10.924   1.710   9.047  1.00  2.500          C  
ATOM   1718  SG  CYS A 107     -10.554   0.456   7.787  1.00  2.500          S  
ATOM   1719  H   CYS A 107     -13.564   0.232   8.944  1.00  2.090          H  
ATOM   1720  HA  CYS A 107     -12.546   2.864   9.834  1.00  2.160          H  
ATOM   1721 1HB  CYS A 107     -10.384   2.619   8.819  1.00  3.000          H  
ATOM   1722 2HB  CYS A 107     -10.566   1.344  10.009  1.00  3.000          H  
ATOM   1723  HG  CYS A 107     -11.618  -0.340   8.057  1.00  3.000          H  
ATOM   1724  N   PHE A 108     -12.470   3.589   7.227  1.00  1.390          N  
ATOM   1725  CA  PHE A 108     -12.909   3.875   5.851  1.00  1.230          C  
ATOM   1726  C   PHE A 108     -11.711   4.031   4.934  1.00  1.140          C  
ATOM   1727  O   PHE A 108     -10.588   4.344   5.359  1.00  1.180          O  
ATOM   1728  CB  PHE A 108     -13.717   5.174   5.690  1.00  1.790          C  
ATOM   1729  CG  PHE A 108     -12.892   6.449   5.626  1.00  1.790          C  
ATOM   1730  CD1 PHE A 108     -12.443   6.936   4.385  1.00  1.790          C  
ATOM   1731  CD2 PHE A 108     -12.563   7.146   6.706  1.00  1.790          C  
ATOM   1732  CE1 PHE A 108     -11.698   8.048   4.274  1.00  1.790          C  
ATOM   1733  CE2 PHE A 108     -11.794   8.293   6.578  1.00  1.790          C  
ATOM   1734  CZ  PHE A 108     -11.370   8.729   5.371  1.00  1.790          C  
ATOM   1735  H   PHE A 108     -11.887   4.230   7.777  1.00  1.670          H  
ATOM   1736  HA  PHE A 108     -13.510   3.048   5.474  1.00  1.480          H  
ATOM   1737 1HB  PHE A 108     -14.312   5.099   4.799  1.00  2.140          H  
ATOM   1738 2HB  PHE A 108     -14.411   5.269   6.524  1.00  2.140          H  
ATOM   1739  HD1 PHE A 108     -12.693   6.412   3.490  1.00  2.140          H  
ATOM   1740  HD2 PHE A 108     -12.902   6.803   7.679  1.00  2.140          H  
ATOM   1741  HE1 PHE A 108     -11.372   8.394   3.301  1.00  2.140          H  
ATOM   1742  HE2 PHE A 108     -11.526   8.864   7.439  1.00  2.140          H  
ATOM   1743  HZ  PHE A 108     -10.776   9.636   5.296  1.00  2.140          H  
ATOM   1744  N   LEU A 109     -11.971   3.863   3.644  1.00  1.100          N  
ATOM   1745  CA  LEU A 109     -10.945   4.092   2.645  1.00  1.080          C  
ATOM   1746  C   LEU A 109     -11.397   4.904   1.427  1.00  0.980          C  
ATOM   1747  O   LEU A 109     -12.452   4.658   0.843  1.00  1.040          O  
ATOM   1748  CB  LEU A 109     -10.413   2.734   2.235  1.00  1.520          C  
ATOM   1749  CG  LEU A 109      -9.329   2.699   1.224  1.00  1.520          C  
ATOM   1750  CD1 LEU A 109      -8.406   1.508   1.523  1.00  1.520          C  
ATOM   1751  CD2 LEU A 109      -9.938   2.573  -0.116  1.00  1.520          C  
ATOM   1752  H   LEU A 109     -12.900   3.529   3.369  1.00  1.320          H  
ATOM   1753  HA  LEU A 109     -10.136   4.645   3.121  1.00  1.300          H  
ATOM   1754 1HB  LEU A 109     -10.041   2.254   3.130  1.00  1.820          H  
ATOM   1755 2HB  LEU A 109     -11.249   2.151   1.856  1.00  1.820          H  
ATOM   1756  HG  LEU A 109      -8.766   3.574   1.259  1.00  1.820          H  
ATOM   1757 1HD1 LEU A 109      -7.617   1.463   0.797  1.00  1.820          H  
ATOM   1758 2HD1 LEU A 109      -7.973   1.626   2.511  1.00  1.820          H  
ATOM   1759 3HD1 LEU A 109      -8.957   0.594   1.490  1.00  1.820          H  
ATOM   1760 1HD2 LEU A 109      -9.166   2.529  -0.847  1.00  1.820          H  
ATOM   1761 2HD2 LEU A 109     -10.519   1.689  -0.104  1.00  1.820          H  
ATOM   1762 3HD2 LEU A 109     -10.571   3.366  -0.381  1.00  1.820          H  
ATOM   1763  N   TRP A 110     -10.574   5.882   1.042  1.00  0.940          N  
ATOM   1764  CA  TRP A 110     -10.813   6.717  -0.144  1.00  0.840          C  
ATOM   1765  C   TRP A 110     -10.015   6.227  -1.376  1.00  0.850          C  
ATOM   1766  O   TRP A 110      -8.790   5.995  -1.285  1.00  0.940          O  
ATOM   1767  CB  TRP A 110     -10.473   8.191   0.173  1.00  1.220          C  
ATOM   1768  CG  TRP A 110     -10.738   9.173  -0.949  1.00  1.220          C  
ATOM   1769  CD1 TRP A 110     -11.781   9.158  -1.794  1.00  1.220          C  
ATOM   1770  CD2 TRP A 110      -9.934  10.314  -1.346  1.00  1.220          C  
ATOM   1771  NE1 TRP A 110     -11.683  10.186  -2.696  1.00  1.220          N  
ATOM   1772  CE2 TRP A 110     -10.561  10.890  -2.443  1.00  1.220          C  
ATOM   1773  CE3 TRP A 110      -8.756  10.874  -0.872  1.00  1.220          C  
ATOM   1774  CZ2 TRP A 110     -10.042  11.990  -3.092  1.00  1.220          C  
ATOM   1775  CZ3 TRP A 110      -8.228  11.978  -1.517  1.00  1.220          C  
ATOM   1776  CH2 TRP A 110      -8.855  12.520  -2.604  1.00  1.220          C  
ATOM   1777  H   TRP A 110      -9.728   6.028   1.581  1.00  1.130          H  
ATOM   1778  HA  TRP A 110     -11.871   6.656  -0.397  1.00  1.010          H  
ATOM   1779 1HB  TRP A 110     -11.037   8.514   1.037  1.00  1.460          H  
ATOM   1780 2HB  TRP A 110      -9.433   8.264   0.413  1.00  1.460          H  
ATOM   1781  HD1 TRP A 110     -12.578   8.436  -1.775  1.00  1.460          H  
ATOM   1782  HE1 TRP A 110     -12.343  10.383  -3.453  1.00  1.460          H  
ATOM   1783  HE3 TRP A 110      -8.265  10.451  -0.027  1.00  1.460          H  
ATOM   1784  HZ2 TRP A 110     -10.536  12.434  -3.957  1.00  1.460          H  
ATOM   1785  HZ3 TRP A 110      -7.299  12.402  -1.140  1.00  1.460          H  
ATOM   1786  HH2 TRP A 110      -8.416  13.387  -3.095  1.00  1.460          H  
ATOM   1787  N   THR A 111     -10.712   6.074  -2.522  1.00  0.830          N  
ATOM   1788  CA  THR A 111     -10.086   5.688  -3.802  1.00  0.890          C  
ATOM   1789  C   THR A 111     -10.078   6.818  -4.852  1.00  0.980          C  
ATOM   1790  O   THR A 111     -10.744   7.840  -4.703  1.00  1.090          O  
ATOM   1791  CB  THR A 111     -10.768   4.447  -4.424  1.00  1.220          C  
ATOM   1792  OG1 THR A 111     -12.143   4.733  -4.711  1.00  1.220          O  
ATOM   1793  CG2 THR A 111     -10.666   3.302  -3.485  1.00  1.220          C  
ATOM   1794  H   THR A 111     -11.732   6.205  -2.513  1.00  1.000          H  
ATOM   1795  HA  THR A 111      -9.052   5.431  -3.601  1.00  1.070          H  
ATOM   1796  HB  THR A 111     -10.277   4.184  -5.353  1.00  1.470          H  
ATOM   1797  HG1 THR A 111     -12.194   5.365  -5.432  1.00  1.470          H  
ATOM   1798 1HG2 THR A 111     -11.124   2.439  -3.915  1.00  1.470          H  
ATOM   1799 2HG2 THR A 111      -9.626   3.091  -3.285  1.00  1.470          H  
ATOM   1800 3HG2 THR A 111     -11.169   3.560  -2.572  1.00  1.470          H  
ATOM   1801  N   GLN A 112      -9.315   6.606  -5.933  1.00  1.000          N  
ATOM   1802  CA  GLN A 112      -9.172   7.552  -7.046  1.00  1.150          C  
ATOM   1803  C   GLN A 112      -8.912   6.883  -8.391  1.00  1.140          C  
ATOM   1804  O   GLN A 112      -8.122   5.945  -8.494  1.00  1.100          O  
ATOM   1805  CB  GLN A 112      -8.051   8.521  -6.744  1.00  1.550          C  
ATOM   1806  CG  GLN A 112      -7.772   9.570  -7.768  1.00  1.550          C  
ATOM   1807  CD  GLN A 112      -6.815  10.589  -7.218  1.00  1.550          C  
ATOM   1808  OE1 GLN A 112      -7.286  11.629  -6.749  1.00  1.550          O  
ATOM   1809  NE2 GLN A 112      -5.498  10.334  -7.233  1.00  1.550          N  
ATOM   1810  H   GLN A 112      -8.786   5.735  -5.948  1.00  1.200          H  
ATOM   1811  HA  GLN A 112     -10.101   8.114  -7.129  1.00  1.380          H  
ATOM   1812 1HB  GLN A 112      -8.239   9.007  -5.785  1.00  1.860          H  
ATOM   1813 2HB  GLN A 112      -7.140   7.950  -6.670  1.00  1.860          H  
ATOM   1814 1HG  GLN A 112      -7.304   9.111  -8.644  1.00  1.860          H  
ATOM   1815 2HG  GLN A 112      -8.695  10.072  -8.047  1.00  1.860          H  
ATOM   1816 1HE2 GLN A 112      -4.859  11.006  -6.861  1.00  1.860          H  
ATOM   1817 2HE2 GLN A 112      -5.088   9.459  -7.602  1.00  1.860          H  
ATOM   1818  N   ALA A 113      -9.528   7.413  -9.447  1.00  1.300          N  
ATOM   1819  CA  ALA A 113      -9.395   6.864 -10.799  1.00  1.400          C  
ATOM   1820  C   ALA A 113      -8.072   7.199 -11.487  1.00  1.550          C  
ATOM   1821  O   ALA A 113      -8.041   7.882 -12.521  1.00  1.850          O  
ATOM   1822  CB  ALA A 113     -10.544   7.376 -11.639  1.00  1.920          C  
ATOM   1823  H   ALA A 113     -10.137   8.207  -9.303  1.00  1.560          H  
ATOM   1824  HA  ALA A 113      -9.450   5.784 -10.735  1.00  1.680          H  
ATOM   1825 1HB  ALA A 113     -10.495   6.954 -12.616  1.00  2.300          H  
ATOM   1826 2HB  ALA A 113     -11.486   7.098 -11.176  1.00  2.300          H  
ATOM   1827 3HB  ALA A 113     -10.483   8.460 -11.712  1.00  2.300          H  
ATOM   1828  N   PHE A 114      -6.989   6.658 -10.945  1.00  1.690          N  
ATOM   1829  CA  PHE A 114      -5.644   6.871 -11.461  1.00  2.110          C  
ATOM   1830  C   PHE A 114      -5.538   6.233 -12.824  1.00  2.230          C  
ATOM   1831  O   PHE A 114      -5.547   5.010 -12.955  1.00  2.010          O  
ATOM   1832  CB  PHE A 114      -4.606   6.242 -10.531  1.00  2.790          C  
ATOM   1833  CG  PHE A 114      -3.207   6.393 -11.020  1.00  2.790          C  
ATOM   1834  CD1 PHE A 114      -2.529   7.583 -10.890  1.00  2.790          C  
ATOM   1835  CD2 PHE A 114      -2.572   5.328 -11.634  1.00  2.790          C  
ATOM   1836  CE1 PHE A 114      -1.247   7.715 -11.363  1.00  2.790          C  
ATOM   1837  CE2 PHE A 114      -1.291   5.455 -12.107  1.00  2.790          C  
ATOM   1838  CZ  PHE A 114      -0.628   6.654 -11.975  1.00  2.790          C  
ATOM   1839  H   PHE A 114      -7.140   6.088 -10.103  1.00  2.030          H  
ATOM   1840  HA  PHE A 114      -5.460   7.941 -11.550  1.00  2.530          H  
ATOM   1841 1HB  PHE A 114      -4.676   6.704  -9.543  1.00  3.340          H  
ATOM   1842 2HB  PHE A 114      -4.825   5.176 -10.402  1.00  3.340          H  
ATOM   1843  HD1 PHE A 114      -3.020   8.428 -10.395  1.00  3.340          H  
ATOM   1844  HD2 PHE A 114      -3.112   4.380 -11.745  1.00  3.340          H  
ATOM   1845  HE1 PHE A 114      -0.722   8.663 -11.246  1.00  3.340          H  
ATOM   1846  HE2 PHE A 114      -0.803   4.612 -12.593  1.00  3.340          H  
ATOM   1847  HZ  PHE A 114       0.387   6.760 -12.351  1.00  3.340          H  
ATOM   1848  N   LEU A 115      -5.480   7.059 -13.861  1.00  2.660          N  
ATOM   1849  CA  LEU A 115      -5.480   6.567 -15.235  1.00  2.870          C  
ATOM   1850  C   LEU A 115      -6.691   5.647 -15.453  1.00  2.640          C  
ATOM   1851  O   LEU A 115      -6.604   4.638 -16.157  1.00  2.670          O  
ATOM   1852  CB  LEU A 115      -4.178   5.809 -15.534  1.00  3.930          C  
ATOM   1853  CG  LEU A 115      -2.853   6.572 -15.257  1.00  3.930          C  
ATOM   1854  CD1 LEU A 115      -1.696   5.648 -15.565  1.00  3.930          C  
ATOM   1855  CD2 LEU A 115      -2.764   7.842 -16.080  1.00  3.930          C  
ATOM   1856  H   LEU A 115      -5.468   8.054 -13.685  1.00  3.190          H  
ATOM   1857  HA  LEU A 115      -5.581   7.411 -15.915  1.00  3.440          H  
ATOM   1858 1HB  LEU A 115      -4.157   4.888 -14.955  1.00  4.720          H  
ATOM   1859 2HB  LEU A 115      -4.183   5.535 -16.589  1.00  4.720          H  
ATOM   1860  HG  LEU A 115      -2.806   6.831 -14.207  1.00  4.720          H  
ATOM   1861 1HD1 LEU A 115      -0.757   6.156 -15.350  1.00  4.720          H  
ATOM   1862 2HD1 LEU A 115      -1.775   4.753 -14.952  1.00  4.720          H  
ATOM   1863 3HD1 LEU A 115      -1.726   5.368 -16.617  1.00  4.720          H  
ATOM   1864 1HD2 LEU A 115      -1.822   8.345 -15.858  1.00  4.720          H  
ATOM   1865 2HD2 LEU A 115      -2.801   7.595 -17.142  1.00  4.720          H  
ATOM   1866 3HD2 LEU A 115      -3.583   8.507 -15.836  1.00  4.720          H  
ATOM   1867  N   ASP A 116      -7.828   6.009 -14.840  1.00  2.530          N  
ATOM   1868  CA  ASP A 116      -9.105   5.281 -14.864  1.00  2.510          C  
ATOM   1869  C   ASP A 116      -9.088   3.946 -14.085  1.00  2.200          C  
ATOM   1870  O   ASP A 116     -10.074   3.201 -14.099  1.00  2.420          O  
ATOM   1871  CB  ASP A 116      -9.549   5.010 -16.322  1.00  3.520          C  
ATOM   1872  CG  ASP A 116     -11.121   4.853 -16.529  1.00  3.520          C  
ATOM   1873  OD1 ASP A 116     -11.894   5.484 -15.805  1.00  3.520          O  
ATOM   1874  OD2 ASP A 116     -11.520   4.102 -17.390  1.00  3.520          O  
ATOM   1875  H   ASP A 116      -7.820   6.875 -14.287  1.00  3.040          H  
ATOM   1876  HA  ASP A 116      -9.853   5.919 -14.415  1.00  3.010          H  
ATOM   1877 1HB  ASP A 116      -9.196   5.820 -16.958  1.00  4.230          H  
ATOM   1878 2HB  ASP A 116      -9.066   4.094 -16.673  1.00  4.230          H  
ATOM   1879  N   ASP A 117      -8.024   3.673 -13.330  1.00  1.870          N  
ATOM   1880  CA  ASP A 117      -7.966   2.517 -12.441  1.00  1.740          C  
ATOM   1881  C   ASP A 117      -8.340   3.011 -11.039  1.00  1.590          C  
ATOM   1882  O   ASP A 117      -7.664   3.870 -10.467  1.00  1.540          O  
ATOM   1883  CB  ASP A 117      -6.605   1.815 -12.472  1.00  2.490          C  
ATOM   1884  CG  ASP A 117      -6.640   0.495 -11.680  1.00  2.490          C  
ATOM   1885  OD1 ASP A 117      -7.569   0.326 -10.922  1.00  2.490          O  
ATOM   1886  OD2 ASP A 117      -5.826  -0.372 -11.900  1.00  2.490          O  
ATOM   1887  H   ASP A 117      -7.197   4.272 -13.371  1.00  2.240          H  
ATOM   1888  HA  ASP A 117      -8.714   1.790 -12.756  1.00  2.090          H  
ATOM   1889 1HB  ASP A 117      -6.320   1.613 -13.504  1.00  2.990          H  
ATOM   1890 2HB  ASP A 117      -5.846   2.480 -12.044  1.00  2.990          H  
ATOM   1891  N   LYS A 118      -9.475   2.580 -10.520  1.00  1.670          N  
ATOM   1892  CA  LYS A 118      -9.966   3.119  -9.259  1.00  1.650          C  
ATOM   1893  C   LYS A 118      -9.241   2.481  -8.063  1.00  1.520          C  
ATOM   1894  O   LYS A 118      -9.721   1.531  -7.434  1.00  1.880          O  
ATOM   1895  CB  LYS A 118     -11.491   2.980  -9.229  1.00  2.320          C  
ATOM   1896  CG  LYS A 118     -12.179   3.946 -10.283  1.00  2.320          C  
ATOM   1897  CD  LYS A 118     -12.427   3.288 -11.669  1.00  2.320          C  
ATOM   1898  CE  LYS A 118     -12.883   4.326 -12.713  1.00  2.320          C  
ATOM   1899  NZ  LYS A 118     -12.801   3.799 -14.106  1.00  2.320          N  
ATOM   1900  H   LYS A 118      -9.977   1.856 -11.004  1.00  2.000          H  
ATOM   1901  HA  LYS A 118      -9.736   4.175  -9.222  1.00  1.980          H  
ATOM   1902 1HB  LYS A 118     -11.778   1.947  -9.440  1.00  2.780          H  
ATOM   1903 2HB  LYS A 118     -11.854   3.238  -8.236  1.00  2.780          H  
ATOM   1904 1HG  LYS A 118     -13.091   4.355  -9.938  1.00  2.780          H  
ATOM   1905 2HG  LYS A 118     -11.506   4.768 -10.442  1.00  2.780          H  
ATOM   1906 1HD  LYS A 118     -11.544   2.811 -12.051  1.00  2.780          H  
ATOM   1907 2HD  LYS A 118     -13.206   2.531 -11.569  1.00  2.780          H  
ATOM   1908 1HE  LYS A 118     -13.904   4.638 -12.509  1.00  2.780          H  
ATOM   1909 2HE  LYS A 118     -12.229   5.184 -12.646  1.00  2.780          H  
ATOM   1910 1HZ  LYS A 118     -13.051   4.536 -14.794  1.00  2.780          H  
ATOM   1911 2HZ  LYS A 118     -11.820   3.539 -14.279  1.00  2.780          H  
ATOM   1912 3HZ  LYS A 118     -13.389   3.004 -14.241  1.00  2.780          H  
ATOM   1913  N   THR A 119      -8.037   3.025  -7.815  1.00  1.170          N  
ATOM   1914  CA  THR A 119      -7.041   2.576  -6.836  1.00  1.100          C  
ATOM   1915  C   THR A 119      -7.132   3.318  -5.525  1.00  1.060          C  
ATOM   1916  O   THR A 119      -7.856   4.299  -5.387  1.00  1.110          O  
ATOM   1917  CB  THR A 119      -5.593   2.714  -7.369  1.00  1.570          C  
ATOM   1918  OG1 THR A 119      -5.296   4.089  -7.630  1.00  1.570          O  
ATOM   1919  CG2 THR A 119      -5.408   1.913  -8.611  1.00  1.570          C  
ATOM   1920  H   THR A 119      -7.789   3.841  -8.397  1.00  1.400          H  
ATOM   1921  HA  THR A 119      -7.215   1.521  -6.630  1.00  1.320          H  
ATOM   1922  HB  THR A 119      -4.905   2.354  -6.627  1.00  1.880          H  
ATOM   1923  HG1 THR A 119      -5.272   4.584  -6.808  1.00  1.880          H  
ATOM   1924 1HG2 THR A 119      -4.382   2.016  -8.961  1.00  1.880          H  
ATOM   1925 2HG2 THR A 119      -5.619   0.863  -8.402  1.00  1.880          H  
ATOM   1926 3HG2 THR A 119      -6.082   2.269  -9.368  1.00  1.880          H  
ATOM   1927  N   ILE A 120      -6.375   2.861  -4.551  1.00  1.090          N  
ATOM   1928  CA  ILE A 120      -6.387   3.427  -3.212  1.00  1.090          C  
ATOM   1929  C   ILE A 120      -5.530   4.683  -3.078  1.00  1.100          C  
ATOM   1930  O   ILE A 120      -4.405   4.732  -3.591  1.00  1.240          O  
ATOM   1931  CB  ILE A 120      -5.846   2.394  -2.229  1.00  1.530          C  
ATOM   1932  CG1 ILE A 120      -6.695   1.156  -2.278  1.00  1.530          C  
ATOM   1933  CG2 ILE A 120      -5.883   3.022  -0.800  1.00  1.530          C  
ATOM   1934  CD1 ILE A 120      -6.064  -0.025  -1.628  1.00  1.530          C  
ATOM   1935  H   ILE A 120      -5.776   2.049  -4.741  1.00  1.310          H  
ATOM   1936  HA  ILE A 120      -7.411   3.681  -2.947  1.00  1.310          H  
ATOM   1937  HB  ILE A 120      -4.857   2.109  -2.492  1.00  1.830          H  
ATOM   1938 1HG1 ILE A 120      -7.610   1.361  -1.809  1.00  1.830          H  
ATOM   1939 2HG1 ILE A 120      -6.889   0.889  -3.313  1.00  1.830          H  
ATOM   1940 1HG2 ILE A 120      -5.538   2.326  -0.073  1.00  1.830          H  
ATOM   1941 2HG2 ILE A 120      -5.253   3.898  -0.740  1.00  1.830          H  
ATOM   1942 3HG2 ILE A 120      -6.899   3.311  -0.551  1.00  1.830          H  
ATOM   1943 1HD1 ILE A 120      -6.720  -0.865  -1.726  1.00  1.830          H  
ATOM   1944 2HD1 ILE A 120      -5.131  -0.244  -2.136  1.00  1.830          H  
ATOM   1945 3HD1 ILE A 120      -5.871   0.157  -0.584  1.00  1.830          H  
ATOM   1946  N   VAL A 121      -6.080   5.734  -2.453  1.00  1.080          N  
ATOM   1947  CA  VAL A 121      -5.267   6.928  -2.204  1.00  1.140          C  
ATOM   1948  C   VAL A 121      -5.029   7.223  -0.722  1.00  1.210          C  
ATOM   1949  O   VAL A 121      -4.032   7.845  -0.381  1.00  1.410          O  
ATOM   1950  CB  VAL A 121      -5.815   8.169  -2.916  1.00  1.570          C  
ATOM   1951  CG1 VAL A 121      -5.710   7.979  -4.356  1.00  1.570          C  
ATOM   1952  CG2 VAL A 121      -7.264   8.394  -2.591  1.00  1.570          C  
ATOM   1953  H   VAL A 121      -7.043   5.680  -2.103  1.00  1.300          H  
ATOM   1954  HA  VAL A 121      -4.298   6.744  -2.644  1.00  1.370          H  
ATOM   1955  HB  VAL A 121      -5.223   9.030  -2.620  1.00  1.890          H  
ATOM   1956 1HG1 VAL A 121      -6.067   8.873  -4.833  1.00  1.890          H  
ATOM   1957 2HG1 VAL A 121      -4.684   7.815  -4.630  1.00  1.890          H  
ATOM   1958 3HG1 VAL A 121      -6.305   7.119  -4.653  1.00  1.890          H  
ATOM   1959 1HG2 VAL A 121      -7.622   9.279  -3.114  1.00  1.890          H  
ATOM   1960 2HG2 VAL A 121      -7.834   7.547  -2.915  1.00  1.890          H  
ATOM   1961 3HG2 VAL A 121      -7.390   8.527  -1.532  1.00  1.890          H  
ATOM   1962  N   VAL A 122      -5.947   6.809   0.141  1.00  1.130          N  
ATOM   1963  CA  VAL A 122      -5.851   7.002   1.593  1.00  1.270          C  
ATOM   1964  C   VAL A 122      -6.280   5.699   2.224  1.00  1.320          C  
ATOM   1965  O   VAL A 122      -7.079   5.004   1.623  1.00  1.440          O  
ATOM   1966  CB  VAL A 122      -6.729   8.183   2.082  1.00  1.720          C  
ATOM   1967  CG1 VAL A 122      -6.671   8.345   3.617  1.00  1.720          C  
ATOM   1968  CG2 VAL A 122      -6.235   9.455   1.437  1.00  1.720          C  
ATOM   1969  H   VAL A 122      -6.773   6.343  -0.242  1.00  1.360          H  
ATOM   1970  HA  VAL A 122      -4.812   7.199   1.863  1.00  1.520          H  
ATOM   1971  HB  VAL A 122      -7.754   7.998   1.815  1.00  2.070          H  
ATOM   1972 1HG1 VAL A 122      -7.288   9.191   3.910  1.00  2.070          H  
ATOM   1973 2HG1 VAL A 122      -7.046   7.461   4.121  1.00  2.070          H  
ATOM   1974 3HG1 VAL A 122      -5.638   8.527   3.917  1.00  2.070          H  
ATOM   1975 1HG2 VAL A 122      -6.842  10.290   1.769  1.00  2.070          H  
ATOM   1976 2HG2 VAL A 122      -5.211   9.619   1.728  1.00  2.070          H  
ATOM   1977 3HG2 VAL A 122      -6.286   9.383   0.364  1.00  2.070          H  
ATOM   1978  N   SER A 123      -5.776   5.345   3.406  1.00  1.430          N  
ATOM   1979  CA  SER A 123      -6.233   4.111   4.045  1.00  1.590          C  
ATOM   1980  C   SER A 123      -6.416   4.239   5.566  1.00  1.580          C  
ATOM   1981  O   SER A 123      -5.807   5.089   6.218  1.00  1.940          O  
ATOM   1982  CB  SER A 123      -5.239   3.003   3.745  1.00  2.160          C  
ATOM   1983  OG  SER A 123      -3.984   3.303   4.304  1.00  2.160          O  
ATOM   1984  H   SER A 123      -5.084   5.920   3.869  1.00  1.720          H  
ATOM   1985  HA  SER A 123      -7.201   3.840   3.621  1.00  1.910          H  
ATOM   1986 1HB  SER A 123      -5.604   2.059   4.148  1.00  2.590          H  
ATOM   1987 2HB  SER A 123      -5.146   2.885   2.665  1.00  2.590          H  
ATOM   1988  HG  SER A 123      -3.411   2.557   4.111  1.00  2.590          H  
ATOM   1989  N   THR A 124      -7.280   3.362   6.104  1.00  1.560          N  
ATOM   1990  CA  THR A 124      -7.626   3.205   7.528  1.00  1.800          C  
ATOM   1991  C   THR A 124      -7.994   4.521   8.239  1.00  2.050          C  
ATOM   1992  O   THR A 124      -7.466   4.822   9.312  1.00  2.660          O  
ATOM   1993  CB  THR A 124      -6.511   2.477   8.330  1.00  2.420          C  
ATOM   1994  OG1 THR A 124      -5.988   1.365   7.573  1.00  2.420          O  
ATOM   1995  CG2 THR A 124      -7.102   1.892   9.635  1.00  2.420          C  
ATOM   1996  H   THR A 124      -7.733   2.721   5.470  1.00  1.870          H  
ATOM   1997  HA  THR A 124      -8.497   2.565   7.565  1.00  2.160          H  
ATOM   1998  HB  THR A 124      -5.710   3.174   8.564  1.00  2.910          H  
ATOM   1999  HG1 THR A 124      -5.252   0.951   8.093  1.00  2.910          H  
ATOM   2000 1HG2 THR A 124      -6.308   1.375  10.176  1.00  2.910          H  
ATOM   2001 2HG2 THR A 124      -7.513   2.661  10.270  1.00  2.910          H  
ATOM   2002 3HG2 THR A 124      -7.886   1.183   9.387  1.00  2.910          H  
ATOM   2003  N   GLY A 125      -8.880   5.328   7.649  1.00  2.450          N  
ATOM   2004  CA  GLY A 125      -9.241   6.592   8.291  1.00  3.390          C  
ATOM   2005  C   GLY A 125     -10.495   6.470   9.158  1.00  3.880          C  
ATOM   2006  O   GLY A 125     -11.132   5.411   9.199  1.00  3.930          O  
ATOM   2007  H   GLY A 125      -9.324   5.041   6.772  1.00  2.940          H  
ATOM   2008 1HA  GLY A 125      -8.406   6.933   8.906  1.00  4.070          H  
ATOM   2009 2HA  GLY A 125      -9.386   7.346   7.523  1.00  4.070          H  
ATOM   2010  N   SER A 126     -10.923   7.588   9.780  1.00  4.670          N  
ATOM   2011  CA  SER A 126     -12.122   7.576  10.630  1.00  5.500          C  
ATOM   2012  C   SER A 126     -13.370   8.307  10.092  1.00  6.140          C  
ATOM   2013  O   SER A 126     -14.492   7.835  10.301  1.00  6.850          O  
ATOM   2014  CB  SER A 126     -11.771   8.212  11.952  1.00  7.370          C  
ATOM   2015  OG  SER A 126     -11.401   9.556  11.758  1.00  7.370          O  
ATOM   2016  H   SER A 126     -10.374   8.434   9.721  1.00  5.600          H  
ATOM   2017  HA  SER A 126     -12.397   6.535  10.804  1.00  6.600          H  
ATOM   2018 1HB  SER A 126     -12.630   8.159  12.621  1.00  8.840          H  
ATOM   2019 2HB  SER A 126     -10.953   7.665  12.419  1.00  8.840          H  
ATOM   2020  HG  SER A 126     -11.209   9.905  12.637  1.00  8.840          H  
ATOM   2021  N   SER A 127     -13.189   9.426   9.385  1.00  6.210          N  
ATOM   2022  CA  SER A 127     -14.322  10.213   8.876  1.00  7.130          C  
ATOM   2023  C   SER A 127     -14.624   9.898   7.409  1.00  7.750          C  
ATOM   2024  O   SER A 127     -13.913  10.341   6.506  1.00  8.140          O  
ATOM   2025  CB  SER A 127     -14.034  11.688   9.041  1.00  9.610          C  
ATOM   2026  OG  SER A 127     -15.073  12.465   8.520  1.00  9.610          O  
ATOM   2027  H   SER A 127     -12.252   9.761   9.245  1.00  7.450          H  
ATOM   2028  HA  SER A 127     -15.206   9.967   9.464  1.00  8.560          H  
ATOM   2029 1HB  SER A 127     -13.900  11.914  10.098  1.00 11.540          H  
ATOM   2030 2HB  SER A 127     -13.104  11.933   8.532  1.00 11.540          H  
ATOM   2031  HG  SER A 127     -14.826  13.377   8.677  1.00 11.540          H  
ATOM   2032  N   GLY A 128     -15.714   9.166   7.180  1.00  8.130          N  
ATOM   2033  CA  GLY A 128     -16.071   8.631   5.862  1.00  8.990          C  
ATOM   2034  C   GLY A 128     -16.905   9.526   4.934  1.00  9.380          C  
ATOM   2035  O   GLY A 128     -16.790  10.758   4.934  1.00  9.870          O  
ATOM   2036  H   GLY A 128     -16.276   8.897   7.977  1.00  9.760          H  
ATOM   2037 1HA  GLY A 128     -15.151   8.361   5.347  1.00 10.790          H  
ATOM   2038 2HA  GLY A 128     -16.604   7.691   6.010  1.00 10.790          H  
ATOM   2039  N   SER A 129     -17.762   8.872   4.133  1.00  9.420          N  
ATOM   2040  CA  SER A 129     -18.545   9.474   3.039  1.00 10.060          C  
ATOM   2041  C   SER A 129     -19.519  10.563   3.449  1.00 10.220          C  
ATOM   2042  O   SER A 129     -19.994  11.314   2.599  1.00 10.790          O  
ATOM   2043  CB  SER A 129     -19.362   8.431   2.331  1.00 13.830          C  
ATOM   2044  OG  SER A 129     -20.412   8.005   3.140  1.00 13.830          O  
ATOM   2045  H   SER A 129     -17.849   7.856   4.273  1.00 11.300          H  
ATOM   2046  HA  SER A 129     -17.848   9.909   2.326  1.00 12.070          H  
ATOM   2047 1HB  SER A 129     -19.752   8.846   1.408  1.00 16.590          H  
ATOM   2048 2HB  SER A 129     -18.733   7.581   2.072  1.00 16.590          H  
ATOM   2049  HG  SER A 129     -20.880   7.322   2.638  1.00 16.590          H  
ATOM   2050  N   SER A 130     -19.852  10.644   4.732  1.00  9.920          N  
ATOM   2051  CA  SER A 130     -20.768  11.665   5.220  1.00 10.260          C  
ATOM   2052  C   SER A 130     -20.123  13.054   5.246  1.00 10.180          C  
ATOM   2053  O   SER A 130     -20.822  14.058   5.413  1.00 10.380          O  
ATOM   2054  CB  SER A 130     -21.274  11.310   6.605  1.00 14.230          C  
ATOM   2055  OG  SER A 130     -20.248  11.364   7.557  1.00 14.230          O  
ATOM   2056  H   SER A 130     -19.449   9.985   5.382  1.00 11.900          H  
ATOM   2057  HA  SER A 130     -21.621  11.705   4.543  1.00 12.310          H  
ATOM   2058 1HB  SER A 130     -22.067  12.004   6.884  1.00 17.070          H  
ATOM   2059 2HB  SER A 130     -21.704  10.311   6.586  1.00 17.070          H  
ATOM   2060  HG  SER A 130     -20.670  11.209   8.408  1.00 17.070          H  
ATOM   2061  N   GLY A 131     -18.796  13.111   5.092  1.00 10.110          N  
ATOM   2062  CA  GLY A 131     -18.057  14.363   5.107  1.00 10.230          C  
ATOM   2063  C   GLY A 131     -17.902  14.951   3.701  1.00 10.270          C  
ATOM   2064  O   GLY A 131     -17.332  14.321   2.803  1.00 10.100          O  
ATOM   2065  OXT GLY A 131     -18.453  16.015   3.423  1.00 15.350          O  
ATOM   2066  H   GLY A 131     -18.266  12.242   4.966  1.00 12.130          H  
ATOM   2067 1HA  GLY A 131     -18.569  15.077   5.750  1.00 12.280          H  
ATOM   2068 2HA  GLY A 131     -17.074  14.188   5.543  1.00 12.280          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -728.379 92.0221 496.269 -42.5896 13.7099 27.6948 265.373 -287.278 -0.84229 -5.77602 -235.839 -34.866 -68.8069 -31.726 -13.231 -9.42013 0 5.4322 10.4681 67.4423 107.204 -21.3343 17.949 -25.1419 4.85722 101.168 -295.641
ASN:NtermProteinFull_1 -0.89003 0.09894 1.24857 -0.46278 0.14033 0.94666 0.20173 -0.60804 -0 -0 0.5304 -1.39704 0 0 0 0 0 -0.00124 0.05119 0 2.25358 0 0 -0.93687 0 0.12333 1.29875
GLY_2 -1.00928 0.13744 1.53725 -4e-05 0 0 0.7131 -0.69587 -0.00953 -0.08294 -0.60438 -0.4001 0 0 0 0 0 -0.08935 0 0 0 0.47513 0 0.83697 0.12608 0.17955 1.11403
ARG_3 -2.84434 0.22586 3.96119 -0.80557 0.14122 0.53188 1.50536 -1.69355 -0 -0 -2.07435 0.00331 0 0 0 -1.06376 0 -0.00814 0.06261 2.4772 0 0.09568 0 -1.2888 0.42087 0.29421 -0.05912
SER_4 -2.74557 0.18692 3.33663 -0.0283 0 0.04473 1.57665 -1.50374 -0.00397 -0.02362 -2.2943 -1.07796 0 0 0 0 0 -0.00622 0.00013 0.33731 0 -0.09668 0.60272 -0.77834 0.09572 0.39565 -1.98226
LYS_5 -3.82993 0.49196 3.60201 -0.44217 0.08924 0.22868 0.99373 -1.64067 -0.00803 -0.06468 -0.77619 -0.1158 0 0 0 0 0 0.03742 0.06176 1.74997 0 -0.00066 0 -1.5107 -0.33975 0.884 -0.58981
PRO_6 -5.95795 1.08737 3.39156 -0.19269 0.0038 0.13906 0.52829 -1.37901 -0 -0 0.50347 0.06453 0 0 0 0 0 -0.02357 0.00934 0.63353 0 -1.02808 0 -2.4119 -0.39787 1.35683 -3.67328
PRO_7 -4.4402 0.71078 3.1203 -0.12342 0.0055 0.0911 1.52266 -1.36551 -0 -0 -0.63106 0.23785 0 0 0 0 0 0.02894 0.05867 0.16673 0 -1.11734 0 -2.4119 -0.64225 1.12422 -3.66492
ARG_8 -3.29342 0.36475 3.0677 -0.76925 0.10758 0.50479 1.60367 -1.69021 -0 -0 -0.57774 0.33422 0 0 0 0 0 -0.01388 0.00997 1.45533 0 -0.05998 0 -1.2888 -0.54356 0.57258 -0.21625
ARG_9 -4.96655 0.23313 5.6733 -0.67472 0.11383 0.42204 2.12002 -2.47068 -0 -0 -2.44891 0.15774 0 0 0 -0.80202 0 -0.00148 0.02358 2.82033 0 -0.12949 0 -1.2888 -0.14897 0.27142 -1.09622
ALA_10 -6.30231 1.25035 3.62435 -0.02007 0 0 2.72607 -2.66211 -0 -0 -0.71488 -0.33822 0 0 0 0 0 -0.0306 0 0 0 -0.09253 0 1.8394 -0.05172 0.56312 -0.20915
ALA_11 -5.04644 0.28138 4.10719 -0.02112 0 0 2.50479 -2.58391 -0 -0 -2.01673 -0.36308 0 0 0 0 0 -0.03999 0 0 0 -0.32874 0 1.8394 -0.29713 0.51361 -1.45076
PHE_12 -5.92789 0.46709 5.48344 -0.61593 0.0948 0.30016 2.55385 -2.86405 -0 -0 -2.45232 -0.04121 0 0 0 0 0 0.06099 0.00048 0 2.41515 0.01869 0 1.0402 -0.31569 0.27313 0.4909
LEU_13 -8.06909 0.67071 5.27939 -0.63929 0.19413 0.21346 3.55305 -3.18348 -0.01893 -0.16386 -2.95078 0.07594 0 0 0 0 0 -0.0479 0.1159 1.02455 0 -0.24843 0 0.18072 -0.21824 0.44038 -3.79179
PHE_14 -11.3038 2.62396 2.38382 -0.92635 0.29446 0.52301 2.57407 -2.88156 -0 -0 -1.94965 0.1568 0 0 0 0 0 0.12282 0.38082 0 2.35499 0.06774 0 1.0402 -0.18917 1.73301 -2.99484
HIS_15 -8.7744 0.59658 7.29158 -0.4123 0.10397 0.3737 3.28854 -3.85612 -0 -0 -3.22223 -0.54648 0 0 -0.90467 0 0 0.01667 0.0085 0 3.16274 0.0621 0 -0.45461 -0.15009 1.72801 -1.68851
GLU_16 -5.62479 0.32915 6.65783 -0.21757 0.02676 0.29882 2.79235 -2.97656 -0.01893 -0.16386 -2.3438 -0.57577 0 0 0 0 0 -0.0359 0.00223 0 3.05893 -0.20644 0 -2.7348 -0.3085 0.53092 -1.50995
ILE_17 -7.65948 0.79115 3.65335 -0.51327 0.50459 0.10154 2.65012 -2.62075 -0 -0 -2.07363 0.03547 0 0 0 0 0 -0.00014 0.04342 0.46427 0 -0.44847 0 0.73287 -0.13474 0.80801 -3.6657
PHE_18 -10.2175 1.53711 2.51982 -0.60941 0.03857 0.11587 2.66022 -2.86658 -0.00799 -0.11205 -2.14014 -0.12236 0 0 0 0 0 0.02309 0.15073 0 2.13761 -0.37698 0 1.0402 0.12883 2.09491 -4.00607
ARG_19 -8.24915 0.43268 6.60479 -0.64659 0.07982 0.42025 3.17276 -3.33665 -0 -0 -2.50792 0.60786 0 0 0 0 0 -0.00473 0.06091 2.46194 0 -0.11743 0 -1.2888 -0.18457 1.7046 -0.79022
LYS_20 -5.92418 0.46941 5.35235 -0.29142 0.02107 0.12034 2.25217 -2.71864 -0.01657 -0.07713 -2.15519 -0.02095 0 0 0 0 0 0.0276 0.04557 1.77464 0 0.02762 0 -1.5107 -0.39703 0.38149 -2.63956
ALA_21 -6.06352 0.50579 2.90163 -0.02073 0 0 2.36599 -2.48601 -0.01346 -0.13129 -1.51602 -0.34552 0 0 0 0 0 -0.03553 0 0 0 -0.19424 0 1.8394 -0.32527 0.33475 -3.18403
ILE_22 -9.17215 1.36292 3.71829 -0.52397 0.36114 0.10685 3.15638 -3.04337 -0 -0 -1.03454 -0.0248 0 0 0 0 0 0.00979 0.06151 0.80173 0 -0.29317 0 0.73287 -0.2342 0.60479 -3.40993
ALA_23 -2.72938 0.13237 2.64788 -0.02622 0.0016 0 1.4609 -1.61983 -0 -0 -1.3908 -0.40483 0 0 0 0 0 -0.09292 0 0 0 -0.14547 0 1.8394 -0.22578 0.74131 0.18822
PHE_24 -8.77082 1.22119 3.94372 -0.72057 0.03166 0.04798 2.4102 -2.78023 -0.01346 -0.13129 -2.11 -0.3261 0 0 -0.64014 0 0 -0.00872 0.05365 0 1.98651 0.17545 0 1.0402 -0.38313 0.40877 -4.56512
LYS_25 -3.77081 0.32672 3.53812 -0.31597 0.02777 0.15157 1.56483 -1.62586 -0 -0 -0.02669 0.18853 0 0 0 0 0 -0.11274 0.00296 2.16958 0 -0.02339 0 -1.5107 -0.39132 0.34875 0.54137
LYS_26 -2.79736 0.20703 4.43155 -0.49175 0.10251 0.32212 1.43941 -1.7594 -0 -0 -2.36778 0.47269 0 0 0 -0.83104 0 -0.0195 0.04796 1.94216 0 -0.02671 0 -1.5107 -0.48071 0.40214 -0.91737
ASP_27 -2.84657 0.36734 3.95315 -0.12175 0.01544 0.3763 1.24972 -1.61509 -0.01026 -0.03557 -3.04557 -0.24118 0 0 0 -0.83104 0 -0.06701 0.06062 0 2.31963 -0.31199 0 -2.3716 -0.71904 0.29708 -3.5774
ILE_28 -4.98115 0.62755 2.78407 -0.59549 0.40532 0.10482 1.27212 -1.60501 -0 -0 -0.83086 0.35078 0 0 0 0 0 -0.05356 0.00648 0.94678 0 -0.73569 0 0.73287 -0.61934 0.36734 -1.82298
SER_29 -3.81578 0.46512 4.18594 -0.03014 0 0.05265 2.65315 -2.01278 -0.01026 -0.03557 -2.12513 -1.06015 0 0 -0.90086 0 0 -0.043 0.05211 0.9181 0 -0.03279 0.60566 -0.77834 -0.21684 0.45195 -1.67696
VAL_30 -4.61491 0.44486 3.35839 -0.38235 0.35976 0.09765 1.98409 -2.02539 -0 -0 -0.93251 -0.3394 0 0 0 0 0 -0.17885 0.03803 0.67004 0 0.45235 0 1.9342 -0.019 0.35085 1.19782
LEU_31 -4.71615 0.51303 4.34039 -0.47963 0.22448 0.11278 1.83346 -2.1885 -0 -0 -0.75386 0.20554 0 0 -0.90086 0 0 -0.0547 0.01154 0.27754 0 -0.2956 0 0.18072 -0.20725 0.33027 -1.56679
GLN_32 -6.50709 0.47955 5.54805 -0.5896 0.07047 0.85082 2.63641 -2.92052 -0.01358 -0.12102 -2.29338 -0.79664 0 0 0 0 0 0.52115 0.10196 0 3.62537 -0.16577 0 -0.18838 -0.27585 0.41721 0.37914
PHE_33 -11.4746 1.72257 3.69046 -1.13184 0.15689 0.43128 3.11655 -3.3132 -0.00738 -0.04016 -2.50016 -0.01774 0 0 0 0 0 0.0127 0.10466 0 1.82185 -0.4428 0 1.0402 -0.05692 0.72149 -6.1661
ASN_34 -7.73166 0.48312 6.55347 -0.1774 0.0293 0.25832 2.93777 -3.58301 -0.00854 -0.04205 -3.64363 -0.31371 0 0 0 0 0 0.07558 0.03966 0 1.45054 0.36235 0 -0.93687 0.08772 0.67861 -3.48043
GLN_35 -4.95806 0.28748 5.96597 -0.26538 0.06063 0.21523 2.3524 -2.75542 -0.01358 -0.12102 -1.29121 -0.4494 0 0 0 0 0 0.01566 0.1309 0 2.73511 0.05904 0 -0.18838 0.05375 0.37155 2.20525
PHE_36 -8.16485 1.06542 4.37667 -0.71823 0.02279 0.16854 2.92954 -2.88111 -0 -0 -2.8695 -0.1381 0 0 0 0 0 0.03193 0.01889 0 1.75719 -0.4657 0 1.0402 0.03828 0.77004 -3.018
PHE_37 -9.93002 0.80924 3.31399 -0.6693 0.03247 0.18904 2.59281 -2.88741 -0 -0 -2.9207 -0.09618 0 0 0 0 0 0.07307 0.00653 0 2.46146 -0.36617 0 1.0402 0.01407 1.25366 -5.08324
THR_38 -6.48082 0.36924 6.45085 -0.2007 0.10101 0.07146 3.16992 -3.10086 -0.00738 -0.04016 -3.458 -0.02591 0 0 0 0 0 0.06861 0.00041 0.06353 0 0.02262 2.28741 -1.0874 0.05291 0.84055 -0.90271
ASP_39 -5.0095 0.37347 6.94347 -0.10278 0.01073 0.31577 3.10316 -3.0472 -0 -0 -3.85303 -0.25907 0 0 0 -0.23299 0 0.06385 0.11788 0 1.72288 0.18591 0 -2.3716 -0.07425 0.45125 -1.66205
ILE_40 -8.22306 0.82945 4.14411 -0.51725 0.48689 0.10435 2.39497 -2.83147 -0.01151 -0.0909 -1.17405 -0.0268 0 0 0 0 0 -0.03997 0.06451 0.55772 0 -0.40685 0 0.73287 -0.15319 0.50761 -3.65259
LEU_41 -8.95765 1.13411 3.5415 -0.47769 0.19267 0.10695 2.69396 -2.83359 -0 -0 -2.5368 0.24277 0 0 0 0 0 -0.02081 0.12604 0.40463 0 -0.2636 0 0.18072 -0.12845 0.6772 -5.91804
LYS_42 -7.50292 1.00511 7.6668 -0.46363 0.16513 0.24065 3.41459 -3.47792 -0 -0 -4.28605 0.15006 0 0 0 -0.23299 0 -0.03986 0.12042 2.46305 0 -0.0391 0 -1.5107 -0.31829 0.9373 -1.70834
GLN_43 -3.3261 0.22747 4.29212 -0.27608 0.03333 0.21671 1.50077 -1.95589 -0.02808 -0.16803 -2.05938 -0.45117 0 0 0 0 0 -0.05279 0.02605 0 3.01756 -0.10156 0 -0.18838 -0.36548 0.72047 1.06153
SER_44 -5.68942 0.78481 4.46165 -0.02883 0.01295 0.0279 2.94365 -2.36727 -0 -0 -2.93118 0.23076 0 0 0 0 0 -0.04187 0.00313 0.5811 0 -0.07746 0.61922 -0.77834 -0.23842 0.50517 -1.98245
PHE_45 -11.7018 1.69513 3.52102 -0.47941 0.08699 0.17497 2.51999 -2.80336 -0 -0 -1.67641 -0.11687 0 0 -0.45008 0 0 0.09408 0.74095 0 3.03125 -0.35556 0 1.0402 -0.20674 0.92308 -3.96255
ASP_46 -7.58923 0.7899 9.02935 -0.19447 0.03136 0.60323 4.20214 -3.70179 -0.01372 -0.09438 -6.64772 -1.0501 0 0 -0.90675 -0.40335 0 -0.09248 0.09125 0 3.03627 -0.38755 0 -2.3716 -0.42363 1.66853 -4.42473
PRO_47 -5.00338 0.62771 2.94624 -0.06957 0 0.04307 1.18905 -1.22495 -0 -0 0.20086 0.59024 0 0 0 0 0 -0.23039 0.0639 0.22123 0 -0.82544 0 -2.4119 -0.04664 1.34043 -2.58953
GLN_48 -3.1031 0.23002 3.72501 -0.69799 0.09758 0.79786 1.94257 -1.6 -0 -0 -2.22409 -0.54905 0 0 -1.27875 0 0 -0.05596 0.08788 0 2.28121 -0.21089 0 -0.18838 -0.09613 0.43338 -0.40883
CYS_49 -7.22706 1.06087 5.30827 -0.05959 0.01118 0.02189 2.96077 -2.53601 -0 -0 -2.39541 -0.63206 0 0 0 0 0 -0.05505 0.04692 0.3841 0 0.13951 0 3.6196 -0.2643 0.30927 0.69291
ARG_50 -8.59871 0.74407 7.27984 -0.44141 0.04675 0.23205 3.30323 -3.27329 -0 -0 -3.04438 0.23026 0 0 -0.45008 0 0 0.24698 0.11678 2.0531 0 -0.05397 0 -1.2888 0.05475 0.49298 -2.34984
ARG_51 -5.53759 0.71143 5.05732 -0.64251 0.07119 0.38105 2.39725 -2.51611 -0 -0 -1.42676 0.3809 0 0 -0.372 0 0 -0.06027 0.11238 1.95189 0 -0.15207 0 -1.2888 -0.26518 0.69878 -0.49911
PHE_52 -9.25792 1.05151 5.37641 -0.63122 0.0418 0.29807 3.14385 -3.29351 -0.03583 -0.28167 -2.48075 -0.03832 0 0 0 0 0 0.06918 0.08926 0 2.23687 0.05856 0 1.0402 -0.38195 0.56365 -2.43182
ILE_53 -9.65988 1.52491 4.40974 -0.54964 0.63683 0.10931 3.1605 -3.1199 -0 -0 -2.13824 -0.20932 0 0 0 0 0 0.04448 0.03483 0.82607 0 -0.4481 0 0.73287 -0.12738 0.91819 -3.85472
ALA_54 -4.162 0.26547 4.38045 -0.02168 0 0 2.34596 -2.30342 -0 -0 -1.39377 -0.39895 0 0 0 0 0 0.12772 0 0 0 -0.3748 0 1.8394 -0.25619 0.93304 0.98123
GLU_55 -6.32501 0.55642 7.32409 -0.21996 0.03047 0.2986 2.96633 -3.33738 -0.01576 -0.13486 -2.89693 -0.61514 0 0 0 -0.57838 0 0.12917 0.11436 0 3.05578 -0.22508 0 -2.7348 -0.48719 0.56247 -2.53278
VAL_56 -7.74506 0.62058 5.55766 -0.32041 0.24977 0.07455 3.35174 -3.28528 -0 -0 -2.38653 -0.23028 0 0 0 0 0 -0.04149 0.06084 0.12382 0 -0.23569 0 1.9342 -0.33088 0.59038 -2.01208
LYS_57 -5.38926 0.51124 5.39949 -0.39989 0.04985 0.20631 2.77609 -2.62988 -0 -0 -2.33606 -0.11473 0 0 0 0 0 0.01027 0.00939 1.90466 0 0.05237 0 -1.5107 -0.14632 0.2919 -1.31527
LYS_58 -4.30061 0.15089 5.23028 -0.3039 0.03198 0.13773 2.42379 -2.39165 -0 -0 -2.32457 -0.01223 0 0 0 0 0 0.0127 0.01228 1.74982 0 0.01522 0 -1.5107 -0.24207 0.1787 -1.14236
ARG_59 -8.59763 0.78446 10.0454 -0.69343 0.05852 0.43755 3.95308 -4.51663 -0.03043 -0.30951 -4.96477 0.27742 0 0 0 -0.97807 0 -0.03782 0.01039 1.47382 0 -0.03596 0 -1.2888 -0.30099 0.64265 -4.07075
VAL_60 -7.04208 0.97703 3.24939 -0.36532 0.19639 0.0884 1.79398 -2.45331 -0.00854 -0.04205 -0.95675 -0.11331 0 0 0 0 0 0.02332 0.00115 0.78914 0 0.14669 0 1.9342 -0.24961 0.91092 -1.12036
LYS_61 -3.39126 0.20534 3.56856 -0.42665 0.05967 0.24822 1.11139 -1.70945 -0 -0 -0.36065 -0.13979 0 0 0 0 0 -0.03423 0.01394 2.18397 0 -0.09334 0 -1.5107 -0.10584 0.57075 0.18993
SER_62 -2.04656 0.04529 2.66623 -0.02571 0.00277 0.02607 1.20089 -1.2236 -0 -0 -1.0907 0.04092 0 0 0 0 0 -0.05149 0.01095 0.50983 0 0.05112 0.6029 -0.77834 0.10568 0.58431 0.63056
ALA_63 -3.13666 0.69579 2.75663 -0.02281 0 0 1.65887 -1.73491 -0.00218 -0.0088 -0.16531 -0.17046 0 0 0 0 0 0.19302 0 0 0 -0.05337 0 1.8394 -0.1192 1.1425 2.87251
PRO_64 -1.15433 0.32114 0.54212 -0.06472 0 0.04127 0.26654 -0.30118 -0 -0 0.23065 0.61871 0 0 0 0 0 0.29893 0.03479 0.13071 0 -0.27963 0 -2.4119 0.04055 0.95417 -0.73219
ALA_65 -2.34447 0.343 1.1375 -0.02313 0 0 0.48983 -0.97951 -0 -0 0.28189 -0.4202 0 0 0 0 0 0.33075 0 0 0 -0.36974 0 1.8394 0.4801 0.44192 1.20734
GLU_66 -5.45318 0.63467 5.13607 -0.56743 0.11309 1.01474 1.45716 -2.05418 -0.01778 -0.06209 -2.99927 -0.66974 0 0 0 -0.79854 0 0.00502 0.03349 0 4.15729 -0.05545 0 -2.7348 0.79573 1.19221 -0.87299
TYR_67 -7.92479 1.02945 1.79895 -0.94485 0.12871 0.18406 0.79168 -2.0911 -0.02346 -0.18752 -0.07772 -0.48431 0 0 0 0 0 -0.00495 0.0343 0 2.51244 -0.04052 0.31957 1.2797 0.47515 1.29692 -1.92831
VAL_68 -5.60969 0.73761 1.24809 -0.27092 0.15403 0.05638 0.30171 -1.79129 -0.00625 -0.02308 -0.19985 -0.27644 0 0 0 0 0 0.0993 0.01501 0.34257 0 -0.80776 0 1.9342 -0.29206 0.62153 -3.76692
ARG_69 -5.20266 0.19855 4.21913 -0.82112 0.12705 0.53082 1.8854 -2.25171 -0.01498 -0.07499 -0.97079 0.24578 0 0 -0.64014 0 0 0.14248 0.07466 2.29543 0 0.07088 0 -1.2888 -0.14941 0.77426 -0.85016
VAL_70 -9.54714 2.04242 1.47112 -0.32869 0.53256 0.07565 3.61554 -2.73655 -0.00394 -0.03646 -2.04285 -0.89994 0 0 0 0 0 0.02299 0.18086 1.21824 0 0.43867 0 1.9342 0.0724 1.81305 -2.17787
ALA_71 -4.16799 0.77369 2.03422 -0.01079 0 0 1.55601 -1.78747 -0.00946 -0.11608 -0.36507 -0.27326 0 0 0 0 0 0.29682 0 0 0 0.74359 0 1.8394 1.33846 2.30608 4.15817
ASP_72 -4.85011 1.39946 5.87543 -0.22933 0.1379 0.73554 3.47703 -2.99219 -0.02623 -0.24235 -4.2369 -1.48369 0 0 -0.51361 0 0 0.19386 0.00952 0 2.40404 -0.7585 0 -2.3716 1.48968 1.39354 -0.58851
THR_73 -5.57672 0.73316 3.37168 -0.12289 0.04602 0.05033 2.43586 -2.24256 -0 -0 -0.56841 -0.69445 0 0 0 0 0 -0.00615 0.14489 0.30041 0 0.36174 2.29074 -1.0874 0.17118 0.83153 0.43895
GLU_74 -2.74377 0.21217 4.06342 -0.22016 0.02077 0.2977 1.49582 -1.6982 -0 -0 -1.58828 -0.59199 0 0 -0.51361 0 0 -0.07059 0.0886 0 3.04878 -0.34042 0 -2.7348 -0.33076 0.64434 -0.96098
ALA_75 -4.2852 0.73855 2.49357 -0.02591 0.00264 0 1.15753 -1.87146 -0 -0 -0.77487 -0.40305 0 0 0 0 0 0.04506 0 0 0 0.48658 0 1.8394 -0.2458 0.5426 -0.30035
VAL_76 -9.77938 2.42996 1.55409 -0.27826 0.21132 0.04884 2.29727 -2.7056 -0.02453 -0.14884 -1.06714 0.38583 0 0 0 0 0 0.25453 0.65893 0.96454 0 -0.27986 0 1.9342 0.09418 1.06729 -2.38263
ALA_77 -4.80649 1.19217 3.20183 -0.02161 0 0 1.83916 -2.07544 -0 -0 -0.6716 -0.32389 0 0 0 0 0 -0.06083 0 0 0 -0.35192 0 1.8394 0.67814 2.13186 2.57079
PRO_78 -3.28261 0.96629 2.35736 -0.08078 2e-05 0.04819 0.49458 -1.05891 -0 -0 -0.11512 0.58428 0 0 0 0 0 -0.18627 0.00272 0.40981 0 -0.65088 0 -2.4119 0.63817 1.67175 -0.61329
LEU_79 -6.26846 1.09055 2.1398 -0.52191 0.2108 0.13056 2.07011 -1.81108 -0.00032 -0.00087 -0.68678 0.25948 0 0 0 0 0 0.03373 0.02357 0.29628 0 -0.27088 0 0.18072 -0.2213 0.58874 -2.75726
PHE_80 -9.03947 1.38553 1.82637 -0.56768 0.30948 0.26606 2.16236 -2.13693 -0.02453 -0.14884 -1.64518 -0.1488 0 0 -0.90467 0 0 -0.03883 0.00389 0 3.96081 -0.17721 0 1.0402 -0.28984 0.85798 -3.30928
GLU_81 -3.02226 0.03696 3.62797 -0.34974 0.07481 0.45697 1.96622 -1.62288 -0.00032 -0.00087 -2.20861 -0.46983 0 0 0 0 0 -0.00179 0.00051 0 3.10566 0.1321 0 -2.7348 -0.03183 0.61534 -0.42638
GLY_82 -2.55089 0.40912 1.36953 -0.00023 0 0 0.3254 -0.84762 -0 -0 0.34554 -0.24065 0 0 0 0 0 -0.07258 0 0 0 0.61209 0 0.83697 0.17571 0.18286 0.54525
GLU_83 -5.1973 0.27164 6.20187 -0.30731 0.03749 0.33711 2.34316 -2.51344 -0.00248 -0.00537 -3.44995 -0.56248 0 0 -0.58192 0 0 -0.00411 0.41748 0 4.30118 0.0176 0 -2.7348 0.34572 0.22233 -0.86357
GLY_84 -4.43355 0.35079 4.37316 -0.00135 0 0 2.17748 -2.0976 -0 -0 -2.11784 -0.32199 0 0 0 0 0 -0.0987 0 0 0 -1.50543 0 0.83697 0.60363 0.18326 -2.05117
LYS_85 -5.64538 0.59384 7.17063 -0.25421 0.02442 0.10466 3.13061 -3.05083 -0 -0 -5.02881 -0.09683 0 0 -0.54982 0 0 -0.16719 0.09833 1.15774 0 0.32918 0 -1.5107 1.20831 0.26876 -2.21729
ASP_86 -4.94175 0.39484 5.76148 -0.11781 0.01602 0.36325 2.93618 -2.49672 -0.01616 -0.06181 -3.7776 -0.27754 0 0 0 -1.06376 0 0.02451 0.00024 0 2.61444 -0.333 0 -2.3716 0.66655 0.32617 -2.35406
ILE_87 -9.56938 0.78763 4.88676 -0.45944 0.36433 0.09064 3.29943 -3.20148 -0 -0 -4.23006 0.11056 0 0 0 0 0 -0.03796 0.19035 0.54119 0 -0.73965 0 0.73287 -0.41793 0.65915 -6.99299
LEU_88 -8.95434 0.66596 2.69215 -0.61994 0.3445 0.12841 2.3276 -2.48972 -0.01652 -0.06388 -2.54856 0.25029 0 0 0 0 0 0.0235 0.06072 1.80723 0 -0.36928 0 0.18072 -0.37469 1.05563 -5.90022
LYS_89 -4.8816 0.25385 4.42464 -0.39101 0.05254 0.19883 2.24441 -2.08617 -0.01049 -0.03516 -2.52831 0.00241 0 0 0 0 0 -0.05242 0.00363 1.83933 0 0.3083 0 -1.5107 -0.08567 0.6904 -1.5632
LEU_90 -8.21104 0.84433 1.74945 -0.48009 0.17155 0.10941 2.03163 -1.94333 -0 -0 -1.82071 -0.0207 0 0 0 0 0 -0.07426 0.18028 0.97053 0 -0.19391 0 0.18072 0.1486 0.44708 -5.91047
VAL_91 -6.6042 0.8538 2.08967 -0.2836 0.22274 0.0654 1.66149 -2.10633 -0.01049 -0.03516 -0.36283 -0.4482 0 0 0 0 0 0.12478 0.045 0.21073 0 -0.686 0 1.9342 -0.07565 0.52375 -2.8809
ALA_92 -5.01001 0.61237 1.76364 -0.02285 0 0 2.17464 -1.87071 -0 -0 -2.35233 -0.28164 0 0 0 0 0 0.00964 0 0 0 0.10243 0 1.8394 -0.12732 0.5825 -2.58023
VAL_93 -8.90445 2.09349 1.60785 -0.27984 0.256 0.05993 1.62212 -2.57436 -0.01498 -0.07499 -0.58891 -0.26438 0 0 0 0 0 -0.0806 0.00179 0.2764 0 -0.73737 0 1.9342 -0.15581 0.61434 -5.20958
ASP_94 -3.91705 0.27372 3.62613 -0.24205 0.11286 0.79344 1.80834 -1.79995 -0 -0 -1.67174 -1.17437 0 0 0 0 0 2.4812 0.0247 0 1.96796 -0.76386 0 -2.3716 -0.05664 1.33811 0.42919
PRO_95 -5.29563 0.62408 2.54012 -0.23096 0.06192 0.17095 1.00459 -1.61437 -0 -0 -0.40805 -0.21894 0 0 0 0 0 0.25241 0.03248 0.15897 0 -0.12783 0 -2.4119 0.35564 1.69074 -3.41578
ALA_96 -5.29406 1.06393 1.91815 -0.02252 0 0 1.85019 -2.06385 -0.01961 -0.10977 -1.65615 -0.36334 0 0 0 0 0 0.53399 0 0 0 0.30266 0 1.8394 0.55823 2.06736 0.6046
ALA_97 -5.79086 1.80713 1.63821 -0.03127 0.01221 0 1.94964 -2.18985 -0 -0 -1.0178 -0.41333 0 0 0 0 0 0.0471 0 0 0 0.10352 0 1.8394 0.75175 2.64613 1.35198
ARG_98 -3.17464 0.79505 2.46953 -0.55068 0.09071 0.3277 0.54362 -1.30358 -0.01677 -0.12627 -1.20558 -0.15452 0 0 0 0 0 -0.02419 0.14908 2.88599 0 -0.07812 0 -1.2888 0.41525 1.63477 1.38854
ALA_99 -3.47105 0.35564 1.68123 -0.0232 0 0 1.30203 -1.26768 -0.01961 -0.10977 -0.85428 -0.35099 0 0 0 0 0 0.07045 0 0 0 -0.18653 0 1.8394 0.11893 0.64889 -0.26653
SER_100 -1.52026 0.25055 1.55899 -0.02907 6e-05 0.04801 0.20029 -0.65549 -0 -0 0.18526 -1.14776 0 0 0 0 0 -0.01887 0.00065 0.44284 0 -0.17462 0.60288 -0.77834 -0.01044 0.36445 -0.68083
ASP_101 -2.05085 0.48366 2.44604 -0.29387 0.12691 1.00825 1.06698 -1.15196 -0 -0 -0.15412 -3.21013 0 0 0 0 0 0.16859 0.26471 0 2.57039 -0.3812 0 -2.3716 1.13548 1.21366 0.87094
PRO_102 -4.37781 1.32071 1.77125 -0.19035 0.00757 0.13956 0.46835 -0.91634 -0 -0 -0.97687 -0.00371 0 0 0 0 0 0.04927 0.00307 0.85902 0 -0.94948 0 -2.4119 0.87807 1.68114 -2.64845
GLU_103 -3.49355 0.36747 3.6514 -0.33276 0.07524 0.44731 2.03079 -1.70195 -0 -0 -2.43909 -0.39674 0 0 0 0 0 -0.0469 0.01973 0 3.12349 0.28395 0 -2.7348 0.12467 1.38164 0.35989
PRO_104 -3.79278 0.59561 1.26532 -0.19777 0.0045 0.14104 0.43264 -0.83407 -0 -0 -0.46643 -0.01295 0 0 0 0 0 0.00955 0.02579 0.30751 0 -0.69048 0 -2.4119 0.40461 1.16201 -4.05779
ASN_105 -4.37808 0.17493 4.15888 -0.20336 0.02187 0.31973 2.51949 -2.29229 -0.01071 -0.13585 -2.02688 -0.81983 0 0 0 0 0 0.06475 0.04405 0 2.6199 -0.60665 0 -0.93687 0.22519 0.53345 -0.72826
ASN_106 -2.82248 0.27275 1.38991 -0.18389 0.00311 0.28184 0.50637 -0.97276 -0 -0 -0.7463 -0.31581 0 0 0 0 0 0.14692 0.2604 0 1.89171 0.18326 0 -0.93687 0.33015 0.59246 -0.11923
CYS_107 -4.57707 0.2809 3.35671 -0.09246 0.00183 0.06543 2.34564 -1.64908 -0.01107 -0.13793 -2.63536 -0.54346 0 0 0 0 0 0.01199 0.01104 0.23804 0 -0.37566 0 3.6196 -0.12031 0.79129 0.58007
PHE_108 -8.8497 1.46096 3.69299 -1.13974 0.20218 0.60126 2.15124 -2.99814 -0 -0 -2.61244 0.08981 0 0 0 0 0 0.03538 1.13013 0 2.35907 -0.30749 0 1.0402 -0.23122 0.9565 -2.419
LEU_109 -8.99513 2.09475 2.47418 -0.675 0.83639 0.26532 2.58422 -2.46061 -0.00866 -0.02827 -2.45622 0.01376 0 0 0 0 0 0.01901 0.11583 1.1309 0 -0.07139 0 0.18072 -0.00385 1.12162 -3.86241
TRP_110 -8.20074 0.9548 4.46069 -0.83543 0.08611 0.25412 2.70657 -2.90205 -0 -0 -3.17975 -0.52255 0 0 0 0 0 0.04382 0.02348 0 3.62193 0.06168 0 1.6906 0.25545 0.78158 -0.6997
THR_111 -6.70373 0.76097 3.25109 -0.11075 0.06665 0.06905 1.82171 -2.3231 -0.00866 -0.02827 -1.29965 -0.58235 0 0 0 0 0 0.01027 0.03331 0.08934 0 -0.56388 2.29938 -1.0874 0.05743 0.50696 -3.74162
GLN_112 -5.03313 0.59813 5.18324 -0.36089 0.03314 0.20726 3.36877 -2.54274 -0 -0 -3.15986 -0.24796 0 0 0 -0.40335 0 0.05425 0.15141 0 3.80099 -0.14562 0 -0.18838 0.05261 0.57502 1.94291
ALA_113 -3.89207 0.38819 2.17242 -0.03088 0.0132 0 0.65678 -1.58867 -0 -0 -1.03346 -0.48105 0 0 0 0 0 0.00411 0 0 0 -0.11067 0 1.8394 0.37809 0.541 -1.14361
PHE_114 -7.16555 0.81669 5.51047 -0.86541 0.08362 0.24069 2.61486 -2.72983 -0.04515 -0.27975 -2.96888 -0.5912 0 0 0 0 0 -0.05405 0.10906 0 2.08625 0.08457 0 1.0402 0.55241 0.31494 -1.24608
LEU_115 -2.98354 0.42951 1.86208 -0.51669 0.1919 0.1574 0.7434 -1.10754 -0 -0 0.09793 -0.09526 0 0 0 0 0 -0.03533 0.1096 0.34298 0 0.56935 0 0.18072 0.48969 0.29337 0.72959
ASP_116 -3.5333 0.67654 5.23571 -0.25313 0.02245 0.83556 2.17697 -2.37065 -0 -0 -5.4982 0.01758 0 0 -0.79564 0 0 0.19088 0.02646 0 2.98693 0.03088 0 -2.3716 0.30649 0.52704 -1.78902
ASP_117 -5.96068 0.41646 8.07746 -0.18565 0.07422 0.58238 3.88453 -3.70677 -0 -0 -3.89037 -1.63772 0 0 0 -0.80202 0 0.03996 0.156 0 2.14797 -0.45274 0 -2.3716 0.04418 0.73241 -2.85198
LYS_118 -7.14827 0.84637 6.93097 -0.5484 0.32336 0.57933 2.89615 -3.02304 -0 -0 -4.17026 -0.06814 0 0 -0.79564 0 0 -0.00078 0.9738 2.70355 0 0.20766 0 -1.5107 0.27611 1.13291 -0.39502
THR_119 -6.89416 0.62244 6.45125 -0.11299 0.04807 0.06894 3.58365 -3.31232 -0.04515 -0.27975 -3.59902 -0.60544 0 0 0 0 0 0.09465 0.02252 0.08168 0 -0.57928 2.32916 -1.0874 0.30358 0.91194 -1.99765
ILE_120 -10.3306 1.73237 1.96206 -0.50267 0.48078 0.10475 2.37344 -2.4984 -0.01372 -0.09438 -2.51527 0.44858 0 0 0 0 0 0.1063 0.31878 0.4707 0 -0.46303 0 0.73287 -0.31388 0.5817 -7.41962
VAL_121 -8.08795 1.67575 1.88178 -0.26696 0.15953 0.04691 1.75919 -2.22988 -0.0272 -0.10745 -1.18684 -0.11268 0 0 0 0 0 0.04751 0.12303 0.42623 0 -0.11995 0 1.9342 0.03338 0.84462 -3.20679
VAL_122 -5.73083 1.05147 1.78398 -0.23177 0.09914 0.04426 1.51766 -1.73827 -0.0272 -0.10745 -1.00108 -0.25183 0 0 0 0 0 -0.03525 0.00081 0.99805 0 -0.28247 0 1.9342 0.17813 0.82924 -0.96918
SER_123 -3.54461 0.2498 2.45212 -0.02907 0 0.06815 0.83061 -1.324 -0 -0 -0.47074 -0.1842 0 0 0 0 0 0.00615 0.00788 0.25546 0 -0.36329 0.6026 -0.77834 -0.18375 0.62073 -1.78447
THR_124 -3.29851 0.20407 2.94386 -0.19862 0.33789 0.08757 1.26793 -1.33509 -0.00818 -0.1539 -1.11954 -0.13188 0 0 0 -0.39885 0 -0.05399 0.02046 0.33254 0 1.31927 2.36807 -1.0874 1.20471 0.57357 2.87398
GLY_125 -3.05345 0.39329 2.89164 -0.00037 0 0 1.52614 -1.62804 -0 -0 -2.18668 -0.19486 0 0 0 0 0 -0.12977 0 0 0 -0.48349 0 0.83697 1.35682 0.49652 -0.17527
SER_126 -1.47718 0.15727 1.32239 -0.02617 0 0.03865 0.18158 -0.72644 -0 -0 0.22214 -1.13402 0 0 0 0 0 -0.02177 0.00107 0.8783 0 0.23844 0.60084 -0.77834 0.51965 0.43181 0.42821
SER_127 -1.87897 0.37617 1.57465 -0.0378 0.00335 0.07073 0.36095 -0.9335 -0.01488 -0.12121 1.10342 -0.63237 0 0 0 0 0 0.05782 0.00241 0.40043 0 0.48372 0.60072 -0.77834 0.7511 0.41858 1.80696
GLY_128 -3.11862 0.24023 2.41684 -0.00014 0 0 1.37571 -1.49584 -0.01488 -0.12121 -0.92241 -0.16812 0 0 0 0 0 0.18662 0 0 0 -1.30546 0 0.83697 0.58893 0.50492 -0.99647
SER_129 -4.79362 0.45745 5.13013 -0.03319 0.00191 0.05758 1.65507 -2.1446 -0 -0 -1.20944 -0.98724 0 0 -0.58192 0 0 -0.10161 0.10363 0.15315 0 -0.31494 0.60138 -0.77834 0.03225 0.61814 -2.13422
SER_130 -1.0976 0.14486 1.80598 -0.03055 0.00075 0.05208 0.40165 -0.81243 -0 -0 0.24051 -0.99413 0 0 0 0 0 -0.04358 0 0.19221 0 -0.33799 0.61575 -0.77834 -0.57441 0.27631 -0.93893
GLY:CtermProteinFull_131 -1.56286 0.23074 3.65993 -0.00032 0 0 1.79954 -1.47758 -0 -0 -3.22329 0.1814 0 0 -0.54982 0 0 0 0 0 0 0 0 0.83697 -0.32789 0.10975 -0.32343
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 77109 DOMAINID 75313 MODEL 3 2021-05-22_00000306_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 70.309
ATOM      1  N   ASN A   1     -28.566   8.755   1.544  1.00 14.270          N  
ATOM      2  CA  ASN A   1     -28.658   9.732   0.461  1.00 13.650          C  
ATOM      3  C   ASN A   1     -29.662   9.338  -0.637  1.00 13.140          C  
ATOM      4  O   ASN A   1     -30.240  10.217  -1.276  1.00 13.340          O  
ATOM      5  CB  ASN A   1     -27.272  10.045  -0.094  1.00 19.360          C  
ATOM      6  CG  ASN A   1     -26.439  10.880   0.887  1.00 19.360          C  
ATOM      7  OD1 ASN A   1     -27.023  11.684   1.623  1.00 19.360          O  
ATOM      8  ND2 ASN A   1     -25.142  10.706   0.929  1.00 19.360          N  
ATOM      9 1H   ASN A   1     -27.832   9.026   2.182  1.00 17.120          H  
ATOM     10 2H   ASN A   1     -29.444   8.724   2.040  1.00 17.120          H  
ATOM     11 3H   ASN A   1     -28.363   7.831   1.169  1.00 17.120          H  
ATOM     12  HA  ASN A   1     -29.040  10.659   0.890  1.00 16.380          H  
ATOM     13 1HB  ASN A   1     -26.747   9.135  -0.290  1.00 23.230          H  
ATOM     14 2HB  ASN A   1     -27.363  10.582  -1.036  1.00 23.230          H  
ATOM     15 1HD2 ASN A   1     -24.590  11.240   1.569  1.00 23.230          H  
ATOM     16 2HD2 ASN A   1     -24.674  10.019   0.344  1.00 23.230          H  
ATOM     17  N   GLY A   2     -29.876   8.036  -0.878  1.00 12.650          N  
ATOM     18  CA  GLY A   2     -30.873   7.592  -1.869  1.00 12.330          C  
ATOM     19  C   GLY A   2     -30.392   7.604  -3.323  1.00 11.420          C  
ATOM     20  O   GLY A   2     -31.174   7.386  -4.249  1.00 11.320          O  
ATOM     21  H   GLY A   2     -29.380   7.306  -0.358  1.00 15.180          H  
ATOM     22 1HA  GLY A   2     -31.181   6.577  -1.611  1.00 14.800          H  
ATOM     23 2HA  GLY A   2     -31.762   8.215  -1.781  1.00 14.800          H  
ATOM     24  N   ARG A   3     -29.118   7.891  -3.508  1.00 10.970          N  
ATOM     25  CA  ARG A   3     -28.457   7.986  -4.800  1.00 10.270          C  
ATOM     26  C   ARG A   3     -28.396   6.626  -5.489  1.00  9.450          C  
ATOM     27  O   ARG A   3     -28.123   5.613  -4.843  1.00  9.600          O  
ATOM     28  CB  ARG A   3     -27.045   8.511  -4.588  1.00 14.660          C  
ATOM     29  CG  ARG A   3     -26.174   8.776  -5.835  1.00 14.660          C  
ATOM     30  CD  ARG A   3     -26.517  10.038  -6.529  1.00 14.660          C  
ATOM     31  NE  ARG A   3     -25.651  10.262  -7.689  1.00 14.660          N  
ATOM     32  CZ  ARG A   3     -25.722  11.302  -8.539  1.00 14.660          C  
ATOM     33  NH1 ARG A   3     -26.621  12.262  -8.386  1.00 14.660          N  
ATOM     34  NH2 ARG A   3     -24.865  11.331  -9.540  1.00 14.660          N  
ATOM     35  H   ARG A   3     -28.578   8.050  -2.675  1.00 13.160          H  
ATOM     36  HA  ARG A   3     -29.021   8.676  -5.428  1.00 12.320          H  
ATOM     37 1HB  ARG A   3     -27.091   9.433  -4.013  1.00 17.590          H  
ATOM     38 2HB  ARG A   3     -26.519   7.779  -3.991  1.00 17.590          H  
ATOM     39 1HG  ARG A   3     -25.144   8.857  -5.525  1.00 17.590          H  
ATOM     40 2HG  ARG A   3     -26.252   7.965  -6.548  1.00 17.590          H  
ATOM     41 1HD  ARG A   3     -27.548   9.999  -6.873  1.00 17.590          H  
ATOM     42 2HD  ARG A   3     -26.385  10.871  -5.836  1.00 17.590          H  
ATOM     43  HE  ARG A   3     -24.903   9.571  -7.894  1.00 17.590          H  
ATOM     44 1HH1 ARG A   3     -27.270  12.233  -7.615  1.00 17.590          H  
ATOM     45 2HH1 ARG A   3     -26.656  13.031  -9.039  1.00 17.590          H  
ATOM     46 1HH2 ARG A   3     -24.187  10.553  -9.620  1.00 17.590          H  
ATOM     47 2HH2 ARG A   3     -24.871  12.082 -10.208  1.00 17.590          H  
ATOM     48  N   SER A   4     -28.599   6.605  -6.805  1.00  8.780          N  
ATOM     49  CA  SER A   4     -28.501   5.369  -7.566  1.00  8.140          C  
ATOM     50  C   SER A   4     -27.119   4.784  -7.362  1.00  7.550          C  
ATOM     51  O   SER A   4     -26.136   5.519  -7.265  1.00  7.660          O  
ATOM     52  CB  SER A   4     -28.718   5.636  -9.045  1.00 11.650          C  
ATOM     53  OG  SER A   4     -30.008   6.128  -9.292  1.00 11.650          O  
ATOM     54  H   SER A   4     -28.849   7.450  -7.294  1.00 10.540          H  
ATOM     55  HA  SER A   4     -29.246   4.662  -7.202  1.00  9.770          H  
ATOM     56 1HB  SER A   4     -27.977   6.356  -9.393  1.00 13.980          H  
ATOM     57 2HB  SER A   4     -28.562   4.714  -9.605  1.00 13.980          H  
ATOM     58  HG  SER A   4     -30.065   6.256 -10.243  1.00 13.980          H  
ATOM     59  N   LYS A   5     -27.031   3.462  -7.310  1.00  7.120          N  
ATOM     60  CA  LYS A   5     -25.745   2.825  -7.091  1.00  6.570          C  
ATOM     61  C   LYS A   5     -24.676   3.290  -8.092  1.00  5.530          C  
ATOM     62  O   LYS A   5     -24.928   3.266  -9.299  1.00  5.200          O  
ATOM     63  CB  LYS A   5     -25.900   1.310  -7.202  1.00  9.420          C  
ATOM     64  CG  LYS A   5     -26.684   0.673  -6.064  1.00  9.420          C  
ATOM     65  CD  LYS A   5     -26.765  -0.839  -6.227  1.00  9.420          C  
ATOM     66  CE  LYS A   5     -27.537  -1.486  -5.084  1.00  9.420          C  
ATOM     67  NZ  LYS A   5     -27.641  -2.964  -5.250  1.00  9.420          N  
ATOM     68  H   LYS A   5     -27.869   2.909  -7.407  1.00  8.540          H  
ATOM     69  HA  LYS A   5     -25.460   3.035  -6.071  1.00  7.880          H  
ATOM     70 1HB  LYS A   5     -26.422   1.074  -8.128  1.00 11.300          H  
ATOM     71 2HB  LYS A   5     -24.924   0.844  -7.269  1.00 11.300          H  
ATOM     72 1HG  LYS A   5     -26.190   0.904  -5.120  1.00 11.300          H  
ATOM     73 2HG  LYS A   5     -27.689   1.089  -6.035  1.00 11.300          H  
ATOM     74 1HD  LYS A   5     -27.263  -1.075  -7.168  1.00 11.300          H  
ATOM     75 2HD  LYS A   5     -25.760  -1.257  -6.255  1.00 11.300          H  
ATOM     76 1HE  LYS A   5     -27.028  -1.271  -4.146  1.00 11.300          H  
ATOM     77 2HE  LYS A   5     -28.541  -1.063  -5.047  1.00 11.300          H  
ATOM     78 1HZ  LYS A   5     -28.158  -3.354  -4.473  1.00 11.300          H  
ATOM     79 2HZ  LYS A   5     -28.123  -3.176  -6.113  1.00 11.300          H  
ATOM     80 3HZ  LYS A   5     -26.716  -3.369  -5.274  1.00 11.300          H  
ATOM     81  N   PRO A   6     -23.493   3.740  -7.619  1.00  5.230          N  
ATOM     82  CA  PRO A   6     -22.330   4.127  -8.401  1.00  4.480          C  
ATOM     83  C   PRO A   6     -21.797   2.980  -9.285  1.00  3.700          C  
ATOM     84  O   PRO A   6     -21.871   1.825  -8.868  1.00  3.790          O  
ATOM     85  CB  PRO A   6     -21.330   4.493  -7.325  1.00  6.720          C  
ATOM     86  CG  PRO A   6     -22.146   4.920  -6.141  1.00  6.720          C  
ATOM     87  CD  PRO A   6     -23.366   4.079  -6.175  1.00  6.720          C  
ATOM     88  HA  PRO A   6     -22.611   5.024  -8.962  1.00  5.380          H  
ATOM     89 1HB  PRO A   6     -20.720   3.610  -7.121  1.00  8.060          H  
ATOM     90 2HB  PRO A   6     -20.684   5.277  -7.684  1.00  8.060          H  
ATOM     91 1HG  PRO A   6     -21.576   4.788  -5.203  1.00  8.060          H  
ATOM     92 2HG  PRO A   6     -22.379   5.997  -6.221  1.00  8.060          H  
ATOM     93 1HD  PRO A   6     -23.248   3.218  -5.540  1.00  8.060          H  
ATOM     94 2HD  PRO A   6     -24.195   4.735  -5.851  1.00  8.060          H  
ATOM     95  N   PRO A   7     -21.230   3.272 -10.477  1.00  3.300          N  
ATOM     96  CA  PRO A   7     -20.634   2.326 -11.426  1.00  3.000          C  
ATOM     97  C   PRO A   7     -19.554   1.395 -10.868  1.00  2.480          C  
ATOM     98  O   PRO A   7     -18.639   1.820 -10.151  1.00  2.370          O  
ATOM     99  CB  PRO A   7     -20.008   3.270 -12.463  1.00  4.500          C  
ATOM    100  CG  PRO A   7     -20.853   4.511 -12.417  1.00  4.500          C  
ATOM    101  CD  PRO A   7     -21.258   4.672 -10.975  1.00  4.500          C  
ATOM    102  HA  PRO A   7     -21.446   1.735 -11.881  1.00  3.600          H  
ATOM    103 1HB  PRO A   7     -18.955   3.469 -12.205  1.00  5.400          H  
ATOM    104 2HB  PRO A   7     -20.010   2.794 -13.452  1.00  5.400          H  
ATOM    105 1HG  PRO A   7     -20.279   5.375 -12.783  1.00  5.400          H  
ATOM    106 2HG  PRO A   7     -21.723   4.403 -13.083  1.00  5.400          H  
ATOM    107 1HD  PRO A   7     -20.584   5.326 -10.413  1.00  5.400          H  
ATOM    108 2HD  PRO A   7     -22.286   5.061 -11.012  1.00  5.400          H  
ATOM    109  N   ARG A   8     -19.605   0.134 -11.329  1.00  2.410          N  
ATOM    110  CA  ARG A   8     -18.683  -0.938 -10.933  1.00  2.120          C  
ATOM    111  C   ARG A   8     -17.239  -0.762 -11.387  1.00  1.440          C  
ATOM    112  O   ARG A   8     -16.370  -1.539 -10.993  1.00  1.660          O  
ATOM    113  CB  ARG A   8     -19.164  -2.285 -11.448  1.00  3.080          C  
ATOM    114  CG  ARG A   8     -19.118  -2.456 -12.962  1.00  3.080          C  
ATOM    115  CD  ARG A   8     -19.609  -3.792 -13.369  1.00  3.080          C  
ATOM    116  NE  ARG A   8     -19.510  -3.988 -14.811  1.00  3.080          N  
ATOM    117  CZ  ARG A   8     -19.809  -5.134 -15.465  1.00  3.080          C  
ATOM    118  NH1 ARG A   8     -20.226  -6.196 -14.803  1.00  3.080          N  
ATOM    119  NH2 ARG A   8     -19.680  -5.188 -16.782  1.00  3.080          N  
ATOM    120  H   ARG A   8     -20.377  -0.106 -11.936  1.00  2.890          H  
ATOM    121  HA  ARG A   8     -18.690  -0.981  -9.842  1.00  2.540          H  
ATOM    122 1HB  ARG A   8     -18.553  -3.074 -11.012  1.00  3.700          H  
ATOM    123 2HB  ARG A   8     -20.191  -2.449 -11.126  1.00  3.700          H  
ATOM    124 1HG  ARG A   8     -19.752  -1.708 -13.433  1.00  3.700          H  
ATOM    125 2HG  ARG A   8     -18.103  -2.337 -13.323  1.00  3.700          H  
ATOM    126 1HD  ARG A   8     -19.010  -4.557 -12.874  1.00  3.700          H  
ATOM    127 2HD  ARG A   8     -20.654  -3.896 -13.078  1.00  3.700          H  
ATOM    128  HE  ARG A   8     -19.197  -3.203 -15.369  1.00  3.700          H  
ATOM    129 1HH1 ARG A   8     -20.328  -6.164 -13.800  1.00  3.700          H  
ATOM    130 2HH1 ARG A   8     -20.448  -7.048 -15.300  1.00  3.700          H  
ATOM    131 1HH2 ARG A   8     -19.362  -4.376 -17.295  1.00  3.700          H  
ATOM    132 2HH2 ARG A   8     -19.901  -6.039 -17.280  1.00  3.700          H  
ATOM    133  N   ARG A   9     -16.952   0.285 -12.149  1.00  1.160          N  
ATOM    134  CA  ARG A   9     -15.591   0.537 -12.609  1.00  1.140          C  
ATOM    135  C   ARG A   9     -14.671   0.639 -11.401  1.00  0.960          C  
ATOM    136  O   ARG A   9     -13.509   0.202 -11.436  1.00  1.220          O  
ATOM    137  CB  ARG A   9     -15.529   1.819 -13.419  1.00  1.600          C  
ATOM    138  CG  ARG A   9     -16.219   1.721 -14.773  1.00  1.600          C  
ATOM    139  CD  ARG A   9     -15.891   2.860 -15.685  1.00  1.600          C  
ATOM    140  NE  ARG A   9     -16.340   4.157 -15.175  1.00  1.600          N  
ATOM    141  CZ  ARG A   9     -17.566   4.699 -15.321  1.00  1.600          C  
ATOM    142  NH1 ARG A   9     -18.548   4.058 -15.938  1.00  1.600          N  
ATOM    143  NH2 ARG A   9     -17.749   5.905 -14.827  1.00  1.600          N  
ATOM    144  H   ARG A   9     -17.704   0.897 -12.432  1.00  1.390          H  
ATOM    145  HA  ARG A   9     -15.269  -0.292 -13.237  1.00  1.370          H  
ATOM    146 1HB  ARG A   9     -15.997   2.629 -12.858  1.00  1.920          H  
ATOM    147 2HB  ARG A   9     -14.488   2.097 -13.587  1.00  1.920          H  
ATOM    148 1HG  ARG A   9     -15.919   0.795 -15.263  1.00  1.920          H  
ATOM    149 2HG  ARG A   9     -17.297   1.709 -14.617  1.00  1.920          H  
ATOM    150 1HD  ARG A   9     -14.806   2.910 -15.801  1.00  1.920          H  
ATOM    151 2HD  ARG A   9     -16.341   2.695 -16.661  1.00  1.920          H  
ATOM    152  HE  ARG A   9     -15.642   4.763 -14.698  1.00  1.920          H  
ATOM    153 1HH1 ARG A   9     -18.393   3.137 -16.316  1.00  1.920          H  
ATOM    154 2HH1 ARG A   9     -19.453   4.494 -16.034  1.00  1.920          H  
ATOM    155 1HH2 ARG A   9     -16.932   6.360 -14.378  1.00  1.920          H  
ATOM    156 2HH2 ARG A   9     -18.637   6.373 -14.904  1.00  1.920          H  
ATOM    157  N   ALA A  10     -15.210   1.222 -10.328  1.00  0.690          N  
ATOM    158  CA  ALA A  10     -14.482   1.383  -9.101  1.00  0.540          C  
ATOM    159  C   ALA A  10     -14.078   0.050  -8.501  1.00  0.590          C  
ATOM    160  O   ALA A  10     -13.030  -0.057  -7.868  1.00  0.550          O  
ATOM    161  CB  ALA A  10     -15.327   2.151  -8.129  1.00  0.820          C  
ATOM    162  H   ALA A  10     -16.181   1.553 -10.361  1.00  0.830          H  
ATOM    163  HA  ALA A  10     -13.580   1.927  -9.321  1.00  0.650          H  
ATOM    164 1HB  ALA A  10     -14.782   2.314  -7.234  1.00  0.980          H  
ATOM    165 2HB  ALA A  10     -15.585   3.099  -8.572  1.00  0.980          H  
ATOM    166 3HB  ALA A  10     -16.231   1.589  -7.917  1.00  0.980          H  
ATOM    167  N   ALA A  11     -14.927  -0.981  -8.652  1.00  0.770          N  
ATOM    168  CA  ALA A  11     -14.659  -2.280  -8.068  1.00  0.940          C  
ATOM    169  C   ALA A  11     -13.417  -2.870  -8.642  1.00  0.970          C  
ATOM    170  O   ALA A  11     -12.592  -3.455  -7.936  1.00  1.000          O  
ATOM    171  CB  ALA A  11     -15.812  -3.232  -8.357  1.00  1.250          C  
ATOM    172  H   ALA A  11     -15.759  -0.898  -9.226  1.00  0.920          H  
ATOM    173  HA  ALA A  11     -14.521  -2.150  -6.999  1.00  1.130          H  
ATOM    174 1HB  ALA A  11     -15.609  -4.199  -7.905  1.00  1.500          H  
ATOM    175 2HB  ALA A  11     -16.738  -2.841  -7.971  1.00  1.500          H  
ATOM    176 3HB  ALA A  11     -15.911  -3.359  -9.432  1.00  1.500          H  
ATOM    177  N   PHE A  12     -13.261  -2.695  -9.939  1.00  1.000          N  
ATOM    178  CA  PHE A  12     -12.129  -3.297 -10.594  1.00  1.100          C  
ATOM    179  C   PHE A  12     -10.842  -2.678 -10.104  1.00  0.950          C  
ATOM    180  O   PHE A  12      -9.891  -3.397  -9.772  1.00  0.980          O  
ATOM    181  CB  PHE A  12     -12.266  -3.145 -12.100  1.00  1.500          C  
ATOM    182  CG  PHE A  12     -13.328  -4.033 -12.655  1.00  1.500          C  
ATOM    183  CD1 PHE A  12     -14.596  -3.538 -12.902  1.00  1.500          C  
ATOM    184  CD2 PHE A  12     -13.071  -5.367 -12.926  1.00  1.500          C  
ATOM    185  CE1 PHE A  12     -15.582  -4.353 -13.406  1.00  1.500          C  
ATOM    186  CE2 PHE A  12     -14.059  -6.185 -13.432  1.00  1.500          C  
ATOM    187  CZ  PHE A  12     -15.318  -5.674 -13.670  1.00  1.500          C  
ATOM    188  H   PHE A  12     -13.994  -2.192 -10.454  1.00  1.200          H  
ATOM    189  HA  PHE A  12     -12.116  -4.359 -10.350  1.00  1.320          H  
ATOM    190 1HB  PHE A  12     -12.518  -2.110 -12.341  1.00  1.800          H  
ATOM    191 2HB  PHE A  12     -11.322  -3.381 -12.585  1.00  1.800          H  
ATOM    192  HD1 PHE A  12     -14.811  -2.497 -12.693  1.00  1.800          H  
ATOM    193  HD2 PHE A  12     -12.074  -5.771 -12.734  1.00  1.800          H  
ATOM    194  HE1 PHE A  12     -16.564  -3.956 -13.593  1.00  1.800          H  
ATOM    195  HE2 PHE A  12     -13.848  -7.234 -13.641  1.00  1.800          H  
ATOM    196  HZ  PHE A  12     -16.100  -6.317 -14.069  1.00  1.800          H  
ATOM    197  N   LEU A  13     -10.813  -1.350  -9.998  1.00  0.820          N  
ATOM    198  CA  LEU A  13      -9.575  -0.749  -9.542  1.00  0.750          C  
ATOM    199  C   LEU A  13      -9.310  -1.009  -8.064  1.00  0.670          C  
ATOM    200  O   LEU A  13      -8.168  -1.276  -7.670  1.00  0.710          O  
ATOM    201  CB  LEU A  13      -9.520   0.745  -9.852  1.00  1.080          C  
ATOM    202  CG  LEU A  13      -8.203   1.446  -9.427  1.00  1.080          C  
ATOM    203  CD1 LEU A  13      -7.013   0.790 -10.061  1.00  1.080          C  
ATOM    204  CD2 LEU A  13      -8.204   2.861  -9.878  1.00  1.080          C  
ATOM    205  H   LEU A  13     -11.627  -0.789 -10.280  1.00  0.980          H  
ATOM    206  HA  LEU A  13      -8.784  -1.227 -10.108  1.00  0.900          H  
ATOM    207 1HB  LEU A  13      -9.657   0.887 -10.921  1.00  1.290          H  
ATOM    208 2HB  LEU A  13     -10.346   1.226  -9.327  1.00  1.290          H  
ATOM    209  HG  LEU A  13      -8.104   1.400  -8.363  1.00  1.290          H  
ATOM    210 1HD1 LEU A  13      -6.160   1.318  -9.733  1.00  1.290          H  
ATOM    211 2HD1 LEU A  13      -6.905  -0.244  -9.758  1.00  1.290          H  
ATOM    212 3HD1 LEU A  13      -7.085   0.843 -11.144  1.00  1.290          H  
ATOM    213 1HD2 LEU A  13      -7.272   3.333  -9.581  1.00  1.290          H  
ATOM    214 2HD2 LEU A  13      -8.286   2.868 -10.951  1.00  1.290          H  
ATOM    215 3HD2 LEU A  13      -9.014   3.403  -9.454  1.00  1.290          H  
ATOM    216  N   PHE A  14     -10.341  -0.926  -7.221  1.00  0.660          N  
ATOM    217  CA  PHE A  14     -10.125  -1.129  -5.799  1.00  0.780          C  
ATOM    218  C   PHE A  14      -9.580  -2.523  -5.529  1.00  0.890          C  
ATOM    219  O   PHE A  14      -8.656  -2.691  -4.724  1.00  0.930          O  
ATOM    220  CB  PHE A  14     -11.435  -1.017  -5.026  1.00  1.040          C  
ATOM    221  CG  PHE A  14     -12.053   0.345  -4.889  1.00  1.040          C  
ATOM    222  CD1 PHE A  14     -13.408   0.446  -4.916  1.00  1.040          C  
ATOM    223  CD2 PHE A  14     -11.333   1.503  -4.706  1.00  1.040          C  
ATOM    224  CE1 PHE A  14     -14.026   1.659  -4.770  1.00  1.040          C  
ATOM    225  CE2 PHE A  14     -11.999   2.697  -4.556  1.00  1.040          C  
ATOM    226  CZ  PHE A  14     -13.325   2.747  -4.593  1.00  1.040          C  
ATOM    227  H   PHE A  14     -11.283  -0.694  -7.554  1.00  0.790          H  
ATOM    228  HA  PHE A  14      -9.399  -0.401  -5.442  1.00  0.940          H  
ATOM    229 1HB  PHE A  14     -12.169  -1.666  -5.505  1.00  1.250          H  
ATOM    230 2HB  PHE A  14     -11.275  -1.404  -4.027  1.00  1.250          H  
ATOM    231  HD1 PHE A  14     -13.992  -0.456  -5.056  1.00  1.250          H  
ATOM    232  HD2 PHE A  14     -10.248   1.479  -4.659  1.00  1.250          H  
ATOM    233  HE1 PHE A  14     -15.101   1.749  -4.791  1.00  1.250          H  
ATOM    234  HE2 PHE A  14     -11.465   3.618  -4.387  1.00  1.250          H  
ATOM    235  HZ  PHE A  14     -13.830   3.691  -4.463  1.00  1.250          H  
ATOM    236  N   HIS A  15     -10.122  -3.537  -6.215  1.00  0.960          N  
ATOM    237  CA  HIS A  15      -9.676  -4.895  -5.971  1.00  1.100          C  
ATOM    238  C   HIS A  15      -8.255  -5.131  -6.494  1.00  1.060          C  
ATOM    239  O   HIS A  15      -7.491  -5.873  -5.862  1.00  1.110          O  
ATOM    240  CB  HIS A  15     -10.663  -5.908  -6.557  1.00  1.480          C  
ATOM    241  CG  HIS A  15     -12.001  -5.998  -5.788  1.00  1.480          C  
ATOM    242  ND1 HIS A  15     -12.081  -6.364  -4.455  1.00  1.480          N  
ATOM    243  CD2 HIS A  15     -13.282  -5.791  -6.193  1.00  1.480          C  
ATOM    244  CE1 HIS A  15     -13.357  -6.359  -4.073  1.00  1.480          C  
ATOM    245  NE2 HIS A  15     -14.100  -6.015  -5.109  1.00  1.480          N  
ATOM    246  H   HIS A  15     -10.891  -3.380  -6.877  1.00  1.150          H  
ATOM    247  HA  HIS A  15      -9.657  -5.066  -4.900  1.00  1.320          H  
ATOM    248 1HB  HIS A  15     -10.884  -5.633  -7.593  1.00  1.780          H  
ATOM    249 2HB  HIS A  15     -10.203  -6.875  -6.569  1.00  1.780          H  
ATOM    250  HD1 HIS A  15     -11.310  -6.560  -3.847  1.00  1.780          H  
ATOM    251  HD2 HIS A  15     -13.718  -5.509  -7.145  1.00  1.780          H  
ATOM    252  HE1 HIS A  15     -13.642  -6.618  -3.052  1.00  1.780          H  
ATOM    253  N   GLU A  16      -7.870  -4.505  -7.619  1.00  1.020          N  
ATOM    254  CA  GLU A  16      -6.510  -4.681  -8.134  1.00  1.060          C  
ATOM    255  C   GLU A  16      -5.470  -4.077  -7.169  1.00  0.940          C  
ATOM    256  O   GLU A  16      -4.425  -4.692  -6.893  1.00  1.030          O  
ATOM    257  CB  GLU A  16      -6.402  -4.017  -9.517  1.00  1.470          C  
ATOM    258  CG  GLU A  16      -5.041  -4.110 -10.228  1.00  1.470          C  
ATOM    259  CD  GLU A  16      -4.622  -5.511 -10.605  1.00  1.470          C  
ATOM    260  OE1 GLU A  16      -5.438  -6.399 -10.583  1.00  1.470          O  
ATOM    261  OE2 GLU A  16      -3.463  -5.680 -10.941  1.00  1.470          O  
ATOM    262  H   GLU A  16      -8.548  -3.957  -8.166  1.00  1.220          H  
ATOM    263  HA  GLU A  16      -6.313  -5.748  -8.235  1.00  1.270          H  
ATOM    264 1HB  GLU A  16      -7.149  -4.455 -10.179  1.00  1.760          H  
ATOM    265 2HB  GLU A  16      -6.649  -2.958  -9.420  1.00  1.760          H  
ATOM    266 1HG  GLU A  16      -5.090  -3.506 -11.134  1.00  1.760          H  
ATOM    267 2HG  GLU A  16      -4.279  -3.669  -9.584  1.00  1.760          H  
ATOM    268  N   ILE A  17      -5.775  -2.885  -6.631  1.00  0.820          N  
ATOM    269  CA  ILE A  17      -4.872  -2.214  -5.700  1.00  0.800          C  
ATOM    270  C   ILE A  17      -4.758  -3.009  -4.428  1.00  0.810          C  
ATOM    271  O   ILE A  17      -3.660  -3.208  -3.905  1.00  0.850          O  
ATOM    272  CB  ILE A  17      -5.352  -0.798  -5.381  1.00  1.130          C  
ATOM    273  CG1 ILE A  17      -5.220   0.027  -6.623  1.00  1.130          C  
ATOM    274  CG2 ILE A  17      -4.536  -0.205  -4.220  1.00  1.130          C  
ATOM    275  CD1 ILE A  17      -5.903   1.301  -6.559  1.00  1.130          C  
ATOM    276  H   ILE A  17      -6.648  -2.423  -6.911  1.00  0.980          H  
ATOM    277  HA  ILE A  17      -3.889  -2.151  -6.158  1.00  0.960          H  
ATOM    278  HB  ILE A  17      -6.414  -0.829  -5.113  1.00  1.350          H  
ATOM    279 1HG1 ILE A  17      -4.181   0.208  -6.801  1.00  1.350          H  
ATOM    280 2HG1 ILE A  17      -5.627  -0.532  -7.466  1.00  1.350          H  
ATOM    281 1HG2 ILE A  17      -4.869   0.785  -3.989  1.00  1.350          H  
ATOM    282 2HG2 ILE A  17      -4.650  -0.812  -3.331  1.00  1.350          H  
ATOM    283 3HG2 ILE A  17      -3.491  -0.177  -4.512  1.00  1.350          H  
ATOM    284 1HD1 ILE A  17      -5.773   1.819  -7.480  1.00  1.350          H  
ATOM    285 2HD1 ILE A  17      -6.958   1.102  -6.395  1.00  1.350          H  
ATOM    286 3HD1 ILE A  17      -5.516   1.914  -5.763  1.00  1.350          H  
ATOM    287  N   PHE A  18      -5.897  -3.433  -3.908  1.00  0.880          N  
ATOM    288  CA  PHE A  18      -5.948  -4.246  -2.723  1.00  1.010          C  
ATOM    289  C   PHE A  18      -5.151  -5.542  -2.829  1.00  1.040          C  
ATOM    290  O   PHE A  18      -4.323  -5.849  -1.968  1.00  1.150          O  
ATOM    291  CB  PHE A  18      -7.396  -4.571  -2.389  1.00  1.360          C  
ATOM    292  CG  PHE A  18      -7.458  -5.581  -1.409  1.00  1.360          C  
ATOM    293  CD1 PHE A  18      -7.220  -5.321  -0.098  1.00  1.360          C  
ATOM    294  CD2 PHE A  18      -7.711  -6.873  -1.824  1.00  1.360          C  
ATOM    295  CE1 PHE A  18      -7.207  -6.344   0.770  1.00  1.360          C  
ATOM    296  CE2 PHE A  18      -7.692  -7.869  -0.961  1.00  1.360          C  
ATOM    297  CZ  PHE A  18      -7.425  -7.606   0.334  1.00  1.360          C  
ATOM    298  H   PHE A  18      -6.783  -3.177  -4.357  1.00  1.060          H  
ATOM    299  HA  PHE A  18      -5.525  -3.670  -1.904  1.00  1.210          H  
ATOM    300 1HB  PHE A  18      -7.917  -3.690  -2.033  1.00  1.630          H  
ATOM    301 2HB  PHE A  18      -7.901  -4.917  -3.279  1.00  1.630          H  
ATOM    302  HD1 PHE A  18      -7.015  -4.300   0.236  1.00  1.630          H  
ATOM    303  HD2 PHE A  18      -7.904  -7.071  -2.883  1.00  1.630          H  
ATOM    304  HE1 PHE A  18      -6.999  -6.167   1.804  1.00  1.630          H  
ATOM    305  HE2 PHE A  18      -7.872  -8.886  -1.302  1.00  1.630          H  
ATOM    306  HZ  PHE A  18      -7.385  -8.414   1.025  1.00  1.630          H  
ATOM    307  N   ARG A  19      -5.357  -6.314  -3.892  1.00  1.000          N  
ATOM    308  CA  ARG A  19      -4.678  -7.594  -3.997  1.00  1.120          C  
ATOM    309  C   ARG A  19      -3.158  -7.448  -3.888  1.00  1.120          C  
ATOM    310  O   ARG A  19      -2.504  -8.211  -3.170  1.00  1.350          O  
ATOM    311  CB  ARG A  19      -5.064  -8.264  -5.297  1.00  1.520          C  
ATOM    312  CG  ARG A  19      -4.506  -9.658  -5.527  1.00  1.520          C  
ATOM    313  CD  ARG A  19      -5.044 -10.220  -6.785  1.00  1.520          C  
ATOM    314  NE  ARG A  19      -4.503 -11.533  -7.082  1.00  1.520          N  
ATOM    315  CZ  ARG A  19      -4.810 -12.266  -8.176  1.00  1.520          C  
ATOM    316  NH1 ARG A  19      -5.661 -11.803  -9.073  1.00  1.520          N  
ATOM    317  NH2 ARG A  19      -4.252 -13.453  -8.346  1.00  1.520          N  
ATOM    318  H   ARG A  19      -6.031  -6.040  -4.613  1.00  1.200          H  
ATOM    319  HA  ARG A  19      -5.022  -8.225  -3.177  1.00  1.340          H  
ATOM    320 1HB  ARG A  19      -6.152  -8.329  -5.350  1.00  1.820          H  
ATOM    321 2HB  ARG A  19      -4.744  -7.628  -6.128  1.00  1.820          H  
ATOM    322 1HG  ARG A  19      -3.418  -9.618  -5.602  1.00  1.820          H  
ATOM    323 2HG  ARG A  19      -4.791 -10.313  -4.700  1.00  1.820          H  
ATOM    324 1HD  ARG A  19      -6.128 -10.307  -6.696  1.00  1.820          H  
ATOM    325 2HD  ARG A  19      -4.795  -9.547  -7.608  1.00  1.820          H  
ATOM    326  HE  ARG A  19      -3.843 -11.926  -6.421  1.00  1.820          H  
ATOM    327 1HH1 ARG A  19      -6.094 -10.896  -8.952  1.00  1.820          H  
ATOM    328 2HH1 ARG A  19      -5.889 -12.354  -9.889  1.00  1.820          H  
ATOM    329 1HH2 ARG A  19      -3.600 -13.807  -7.660  1.00  1.820          H  
ATOM    330 2HH2 ARG A  19      -4.473 -14.007  -9.161  1.00  1.820          H  
ATOM    331  N   LYS A  20      -2.572  -6.427  -4.526  1.00  1.010          N  
ATOM    332  CA  LYS A  20      -1.116  -6.268  -4.444  1.00  1.110          C  
ATOM    333  C   LYS A  20      -0.654  -5.547  -3.171  1.00  1.130          C  
ATOM    334  O   LYS A  20       0.538  -5.310  -2.979  1.00  1.320          O  
ATOM    335  CB  LYS A  20      -0.562  -5.524  -5.654  1.00  1.510          C  
ATOM    336  CG  LYS A  20      -0.646  -6.261  -6.962  1.00  1.510          C  
ATOM    337  CD  LYS A  20       0.133  -5.510  -8.053  1.00  1.510          C  
ATOM    338  CE  LYS A  20       0.136  -6.271  -9.375  1.00  1.510          C  
ATOM    339  NZ  LYS A  20      -1.193  -6.197 -10.034  1.00  1.510          N  
ATOM    340  H   LYS A  20      -3.138  -5.803  -5.120  1.00  1.210          H  
ATOM    341  HA  LYS A  20      -0.671  -7.262  -4.428  1.00  1.330          H  
ATOM    342 1HB  LYS A  20      -1.102  -4.581  -5.766  1.00  1.820          H  
ATOM    343 2HB  LYS A  20       0.465  -5.283  -5.486  1.00  1.820          H  
ATOM    344 1HG  LYS A  20      -0.231  -7.261  -6.838  1.00  1.820          H  
ATOM    345 2HG  LYS A  20      -1.696  -6.349  -7.248  1.00  1.820          H  
ATOM    346 1HD  LYS A  20      -0.326  -4.533  -8.213  1.00  1.820          H  
ATOM    347 2HD  LYS A  20       1.160  -5.353  -7.731  1.00  1.820          H  
ATOM    348 1HE  LYS A  20       0.887  -5.838 -10.035  1.00  1.820          H  
ATOM    349 2HE  LYS A  20       0.385  -7.314  -9.191  1.00  1.820          H  
ATOM    350 1HZ  LYS A  20      -1.208  -6.691 -10.913  1.00  1.820          H  
ATOM    351 2HZ  LYS A  20      -1.897  -6.598  -9.427  1.00  1.820          H  
ATOM    352 3HZ  LYS A  20      -1.404  -5.215 -10.206  1.00  1.820          H  
ATOM    353  N   ALA A  21      -1.597  -5.138  -2.338  1.00  1.040          N  
ATOM    354  CA  ALA A  21      -1.302  -4.439  -1.110  1.00  1.230          C  
ATOM    355  C   ALA A  21      -1.299  -5.399   0.076  1.00  1.440          C  
ATOM    356  O   ALA A  21      -0.442  -5.307   0.946  1.00  1.900          O  
ATOM    357  CB  ALA A  21      -2.319  -3.347  -0.900  1.00  1.650          C  
ATOM    358  H   ALA A  21      -2.566  -5.381  -2.530  1.00  1.250          H  
ATOM    359  HA  ALA A  21      -0.311  -3.997  -1.193  1.00  1.480          H  
ATOM    360 1HB  ALA A  21      -2.084  -2.834  -0.014  1.00  1.980          H  
ATOM    361 2HB  ALA A  21      -2.287  -2.680  -1.742  1.00  1.980          H  
ATOM    362 3HB  ALA A  21      -3.307  -3.778  -0.819  1.00  1.980          H  
ATOM    363  N   ILE A  22      -2.268  -6.322   0.109  1.00  1.370          N  
ATOM    364  CA  ILE A  22      -2.427  -7.251   1.236  1.00  1.500          C  
ATOM    365  C   ILE A  22      -1.901  -8.673   0.978  1.00  1.640          C  
ATOM    366  O   ILE A  22      -1.583  -9.386   1.935  1.00  2.120          O  
ATOM    367  CB  ILE A  22      -3.883  -7.275   1.759  1.00  2.050          C  
ATOM    368  CG1 ILE A  22      -4.173  -6.028   2.709  1.00  2.050          C  
ATOM    369  CG2 ILE A  22      -4.174  -8.556   2.589  1.00  2.050          C  
ATOM    370  CD1 ILE A  22      -4.082  -4.622   2.093  1.00  2.050          C  
ATOM    371  H   ILE A  22      -2.963  -6.314  -0.643  1.00  1.640          H  
ATOM    372  HA  ILE A  22      -1.836  -6.856   2.055  1.00  1.800          H  
ATOM    373  HB  ILE A  22      -4.553  -7.223   0.908  1.00  2.460          H  
ATOM    374 1HG1 ILE A  22      -5.169  -6.151   3.100  1.00  2.460          H  
ATOM    375 2HG1 ILE A  22      -3.475  -6.069   3.545  1.00  2.460          H  
ATOM    376 1HG2 ILE A  22      -5.205  -8.526   2.930  1.00  2.460          H  
ATOM    377 2HG2 ILE A  22      -4.029  -9.452   2.006  1.00  2.460          H  
ATOM    378 3HG2 ILE A  22      -3.508  -8.587   3.455  1.00  2.460          H  
ATOM    379 1HD1 ILE A  22      -4.316  -3.892   2.848  1.00  2.460          H  
ATOM    380 2HD1 ILE A  22      -3.103  -4.430   1.748  1.00  2.460          H  
ATOM    381 3HD1 ILE A  22      -4.782  -4.526   1.276  1.00  2.460          H  
ATOM    382  N   ALA A  23      -1.859  -9.162  -0.271  1.00  1.530          N  
ATOM    383  CA  ALA A  23      -1.349 -10.521  -0.478  1.00  1.820          C  
ATOM    384  C   ALA A  23       0.174 -10.458  -0.338  1.00  2.050          C  
ATOM    385  O   ALA A  23       0.921 -10.438  -1.330  1.00  2.380          O  
ATOM    386  CB  ALA A  23      -1.756 -11.070  -1.838  1.00  2.430          C  
ATOM    387  H   ALA A  23      -2.144  -8.627  -1.096  1.00  1.840          H  
ATOM    388  HA  ALA A  23      -1.745 -11.172   0.302  1.00  2.180          H  
ATOM    389 1HB  ALA A  23      -1.350 -12.074  -1.956  1.00  2.920          H  
ATOM    390 2HB  ALA A  23      -2.839 -11.102  -1.924  1.00  2.920          H  
ATOM    391 3HB  ALA A  23      -1.359 -10.428  -2.619  1.00  2.920          H  
ATOM    392  N   PHE A  24       0.611 -10.453   0.920  1.00  2.470          N  
ATOM    393  CA  PHE A  24       1.985 -10.199   1.318  1.00  2.950          C  
ATOM    394  C   PHE A  24       2.984 -11.273   0.890  1.00  2.700          C  
ATOM    395  O   PHE A  24       4.164 -11.134   1.172  1.00  3.250          O  
ATOM    396  CB  PHE A  24       2.102 -10.041   2.847  1.00  3.940          C  
ATOM    397  CG  PHE A  24       1.320  -8.916   3.452  1.00  3.940          C  
ATOM    398  CD1 PHE A  24       0.435  -9.188   4.487  1.00  3.940          C  
ATOM    399  CD2 PHE A  24       1.400  -7.627   2.998  1.00  3.940          C  
ATOM    400  CE1 PHE A  24      -0.344  -8.209   5.042  1.00  3.940          C  
ATOM    401  CE2 PHE A  24       0.612  -6.643   3.564  1.00  3.940          C  
ATOM    402  CZ  PHE A  24      -0.259  -6.934   4.575  1.00  3.940          C  
ATOM    403  H   PHE A  24      -0.123 -10.476   1.631  1.00  2.960          H  
ATOM    404  HA  PHE A  24       2.284  -9.263   0.850  1.00  3.540          H  
ATOM    405 1HB  PHE A  24       1.809 -10.930   3.325  1.00  4.730          H  
ATOM    406 2HB  PHE A  24       3.119  -9.882   3.106  1.00  4.730          H  
ATOM    407  HD1 PHE A  24       0.360 -10.198   4.864  1.00  4.730          H  
ATOM    408  HD2 PHE A  24       2.074  -7.382   2.182  1.00  4.730          H  
ATOM    409  HE1 PHE A  24      -1.034  -8.451   5.850  1.00  4.730          H  
ATOM    410  HE2 PHE A  24       0.664  -5.633   3.200  1.00  4.730          H  
ATOM    411  HZ  PHE A  24      -0.880  -6.150   5.002  1.00  4.730          H  
ATOM    412  N   LYS A  25       2.570 -12.334   0.190  1.00  2.470          N  
ATOM    413  CA  LYS A  25       3.588 -13.238  -0.332  1.00  2.710          C  
ATOM    414  C   LYS A  25       4.512 -12.533  -1.356  1.00  2.470          C  
ATOM    415  O   LYS A  25       5.621 -13.011  -1.602  1.00  3.100          O  
ATOM    416  CB  LYS A  25       2.974 -14.477  -1.006  1.00  3.700          C  
ATOM    417  CG  LYS A  25       2.264 -14.250  -2.319  1.00  3.700          C  
ATOM    418  CD  LYS A  25       1.673 -15.559  -2.856  1.00  3.700          C  
ATOM    419  CE  LYS A  25       1.022 -15.358  -4.223  1.00  3.700          C  
ATOM    420  NZ  LYS A  25       0.509 -16.642  -4.803  1.00  3.700          N  
ATOM    421  H   LYS A  25       1.578 -12.517   0.017  1.00  2.960          H  
ATOM    422  HA  LYS A  25       4.209 -13.571   0.501  1.00  3.250          H  
ATOM    423 1HB  LYS A  25       3.747 -15.231  -1.157  1.00  4.440          H  
ATOM    424 2HB  LYS A  25       2.239 -14.890  -0.377  1.00  4.440          H  
ATOM    425 1HG  LYS A  25       1.476 -13.500  -2.197  1.00  4.440          H  
ATOM    426 2HG  LYS A  25       2.981 -13.899  -3.038  1.00  4.440          H  
ATOM    427 1HD  LYS A  25       2.460 -16.308  -2.937  1.00  4.440          H  
ATOM    428 2HD  LYS A  25       0.915 -15.925  -2.157  1.00  4.440          H  
ATOM    429 1HE  LYS A  25       0.190 -14.661  -4.117  1.00  4.440          H  
ATOM    430 2HE  LYS A  25       1.755 -14.931  -4.907  1.00  4.440          H  
ATOM    431 1HZ  LYS A  25       0.088 -16.462  -5.704  1.00  4.440          H  
ATOM    432 2HZ  LYS A  25       1.279 -17.288  -4.917  1.00  4.440          H  
ATOM    433 3HZ  LYS A  25      -0.179 -17.053  -4.193  1.00  4.440          H  
ATOM    434  N   LYS A  26       4.061 -11.426  -1.986  1.00  2.170          N  
ATOM    435  CA  LYS A  26       4.916 -10.771  -2.984  1.00  2.510          C  
ATOM    436  C   LYS A  26       5.541  -9.436  -2.594  1.00  2.270          C  
ATOM    437  O   LYS A  26       4.881  -8.496  -2.138  1.00  2.850          O  
ATOM    438  CB  LYS A  26       4.163 -10.515  -4.292  1.00  3.380          C  
ATOM    439  CG  LYS A  26       3.749 -11.732  -5.082  1.00  3.380          C  
ATOM    440  CD  LYS A  26       3.136 -11.317  -6.418  1.00  3.380          C  
ATOM    441  CE  LYS A  26       2.743 -12.517  -7.263  1.00  3.380          C  
ATOM    442  NZ  LYS A  26       2.156 -12.104  -8.573  1.00  3.380          N  
ATOM    443  H   LYS A  26       3.125 -11.060  -1.765  1.00  2.600          H  
ATOM    444  HA  LYS A  26       5.740 -11.450  -3.203  1.00  3.010          H  
ATOM    445 1HB  LYS A  26       3.254  -9.959  -4.066  1.00  4.050          H  
ATOM    446 2HB  LYS A  26       4.776  -9.886  -4.938  1.00  4.050          H  
ATOM    447 1HG  LYS A  26       4.604 -12.389  -5.241  1.00  4.050          H  
ATOM    448 2HG  LYS A  26       2.997 -12.263  -4.525  1.00  4.050          H  
ATOM    449 1HD  LYS A  26       2.245 -10.718  -6.229  1.00  4.050          H  
ATOM    450 2HD  LYS A  26       3.850 -10.710  -6.973  1.00  4.050          H  
ATOM    451 1HE  LYS A  26       3.625 -13.127  -7.448  1.00  4.050          H  
ATOM    452 2HE  LYS A  26       2.010 -13.111  -6.720  1.00  4.050          H  
ATOM    453 1HZ  LYS A  26       1.908 -12.925  -9.108  1.00  4.050          H  
ATOM    454 2HZ  LYS A  26       1.329 -11.546  -8.414  1.00  4.050          H  
ATOM    455 3HZ  LYS A  26       2.832 -11.560  -9.091  1.00  4.050          H  
ATOM    456  N   ASP A  27       6.824  -9.286  -2.921  1.00  2.190          N  
ATOM    457  CA  ASP A  27       7.519  -8.025  -2.667  1.00  2.730          C  
ATOM    458  C   ASP A  27       7.228  -7.039  -3.789  1.00  2.380          C  
ATOM    459  O   ASP A  27       8.049  -6.818  -4.683  1.00  2.610          O  
ATOM    460  CB  ASP A  27       9.033  -8.238  -2.510  1.00  3.610          C  
ATOM    461  CG  ASP A  27       9.796  -6.953  -2.018  1.00  3.610          C  
ATOM    462  OD1 ASP A  27       9.147  -6.003  -1.608  1.00  3.610          O  
ATOM    463  OD2 ASP A  27      11.032  -6.958  -1.998  1.00  3.610          O  
ATOM    464  H   ASP A  27       7.329 -10.072  -3.307  1.00  2.630          H  
ATOM    465  HA  ASP A  27       7.135  -7.589  -1.747  1.00  3.280          H  
ATOM    466 1HB  ASP A  27       9.211  -9.045  -1.801  1.00  4.330          H  
ATOM    467 2HB  ASP A  27       9.455  -8.545  -3.467  1.00  4.330          H  
ATOM    468  N   ILE A  28       6.026  -6.493  -3.734  1.00  2.080          N  
ATOM    469  CA  ILE A  28       5.488  -5.556  -4.707  1.00  1.800          C  
ATOM    470  C   ILE A  28       6.230  -4.222  -4.648  1.00  1.710          C  
ATOM    471  O   ILE A  28       6.484  -3.687  -3.566  1.00  2.170          O  
ATOM    472  CB  ILE A  28       3.967  -5.363  -4.456  1.00  2.630          C  
ATOM    473  CG1 ILE A  28       3.187  -6.727  -4.641  1.00  2.630          C  
ATOM    474  CG2 ILE A  28       3.374  -4.273  -5.332  1.00  2.630          C  
ATOM    475  CD1 ILE A  28       3.252  -7.367  -6.032  1.00  2.630          C  
ATOM    476  H   ILE A  28       5.446  -6.811  -2.954  1.00  2.500          H  
ATOM    477  HA  ILE A  28       5.641  -5.957  -5.706  1.00  2.160          H  
ATOM    478  HB  ILE A  28       3.827  -5.068  -3.416  1.00  3.160          H  
ATOM    479 1HG1 ILE A  28       3.571  -7.437  -3.931  1.00  3.160          H  
ATOM    480 2HG1 ILE A  28       2.147  -6.553  -4.407  1.00  3.160          H  
ATOM    481 1HG2 ILE A  28       2.328  -4.149  -5.094  1.00  3.160          H  
ATOM    482 2HG2 ILE A  28       3.879  -3.333  -5.147  1.00  3.160          H  
ATOM    483 3HG2 ILE A  28       3.481  -4.539  -6.372  1.00  3.160          H  
ATOM    484 1HD1 ILE A  28       2.672  -8.281  -6.019  1.00  3.160          H  
ATOM    485 2HD1 ILE A  28       2.838  -6.701  -6.775  1.00  3.160          H  
ATOM    486 3HD1 ILE A  28       4.276  -7.604  -6.296  1.00  3.160          H  
ATOM    487  N   SER A  29       6.619  -3.719  -5.822  1.00  1.540          N  
ATOM    488  CA  SER A  29       7.328  -2.452  -5.947  1.00  1.590          C  
ATOM    489  C   SER A  29       6.482  -1.297  -5.488  1.00  1.440          C  
ATOM    490  O   SER A  29       5.264  -1.294  -5.639  1.00  1.330          O  
ATOM    491  CB  SER A  29       7.812  -2.187  -7.348  1.00  2.210          C  
ATOM    492  OG  SER A  29       8.334  -0.869  -7.446  1.00  2.210          O  
ATOM    493  H   SER A  29       6.359  -4.220  -6.674  1.00  1.850          H  
ATOM    494  HA  SER A  29       8.205  -2.496  -5.302  1.00  1.910          H  
ATOM    495 1HB  SER A  29       8.585  -2.910  -7.604  1.00  2.650          H  
ATOM    496 2HB  SER A  29       7.015  -2.317  -8.036  1.00  2.650          H  
ATOM    497  HG  SER A  29       8.728  -0.815  -8.327  1.00  2.650          H  
ATOM    498  N   VAL A  30       7.127  -0.264  -4.983  1.00  1.580          N  
ATOM    499  CA  VAL A  30       6.394   0.891  -4.494  1.00  1.600          C  
ATOM    500  C   VAL A  30       5.588   1.524  -5.639  1.00  1.270          C  
ATOM    501  O   VAL A  30       4.462   2.013  -5.446  1.00  1.210          O  
ATOM    502  CB  VAL A  30       7.387   1.938  -3.889  1.00  2.230          C  
ATOM    503  CG1 VAL A  30       8.229   1.285  -2.765  1.00  2.230          C  
ATOM    504  CG2 VAL A  30       8.318   2.540  -4.966  1.00  2.230          C  
ATOM    505  H   VAL A  30       8.130  -0.315  -4.925  1.00  1.900          H  
ATOM    506  HA  VAL A  30       5.703   0.559  -3.723  1.00  1.920          H  
ATOM    507  HB  VAL A  30       6.808   2.738  -3.427  1.00  2.680          H  
ATOM    508 1HG1 VAL A  30       8.889   2.035  -2.328  1.00  2.680          H  
ATOM    509 2HG1 VAL A  30       7.607   0.887  -2.000  1.00  2.680          H  
ATOM    510 3HG1 VAL A  30       8.828   0.482  -3.175  1.00  2.680          H  
ATOM    511 1HG2 VAL A  30       8.982   3.262  -4.492  1.00  2.680          H  
ATOM    512 2HG2 VAL A  30       8.915   1.756  -5.428  1.00  2.680          H  
ATOM    513 3HG2 VAL A  30       7.749   3.056  -5.723  1.00  2.680          H  
ATOM    514  N   LEU A  31       6.122   1.426  -6.859  1.00  1.240          N  
ATOM    515  CA  LEU A  31       5.493   2.026  -8.015  1.00  1.200          C  
ATOM    516  C   LEU A  31       4.290   1.232  -8.485  1.00  0.950          C  
ATOM    517  O   LEU A  31       3.485   1.733  -9.265  1.00  1.160          O  
ATOM    518  CB  LEU A  31       6.502   2.119  -9.164  1.00  1.700          C  
ATOM    519  CG  LEU A  31       7.760   3.023  -8.938  1.00  1.700          C  
ATOM    520  CD1 LEU A  31       8.679   2.880 -10.136  1.00  1.700          C  
ATOM    521  CD2 LEU A  31       7.354   4.487  -8.736  1.00  1.700          C  
ATOM    522  H   LEU A  31       7.020   0.952  -6.982  1.00  1.490          H  
ATOM    523  HA  LEU A  31       5.152   3.017  -7.745  1.00  1.440          H  
ATOM    524 1HB  LEU A  31       6.854   1.111  -9.384  1.00  2.040          H  
ATOM    525 2HB  LEU A  31       5.979   2.494 -10.044  1.00  2.040          H  
ATOM    526  HG  LEU A  31       8.300   2.679  -8.064  1.00  2.040          H  
ATOM    527 1HD1 LEU A  31       9.571   3.489  -9.984  1.00  2.040          H  
ATOM    528 2HD1 LEU A  31       8.970   1.836 -10.252  1.00  2.040          H  
ATOM    529 3HD1 LEU A  31       8.163   3.215 -11.036  1.00  2.040          H  
ATOM    530 1HD2 LEU A  31       8.252   5.089  -8.589  1.00  2.040          H  
ATOM    531 2HD2 LEU A  31       6.821   4.844  -9.619  1.00  2.040          H  
ATOM    532 3HD2 LEU A  31       6.718   4.591  -7.865  1.00  2.040          H  
ATOM    533  N   GLN A  32       4.127   0.003  -7.998  1.00  0.840          N  
ATOM    534  CA  GLN A  32       3.014  -0.806  -8.446  1.00  0.880          C  
ATOM    535  C   GLN A  32       1.761  -0.472  -7.661  1.00  0.820          C  
ATOM    536  O   GLN A  32       0.666  -0.916  -8.021  1.00  1.050          O  
ATOM    537  CB  GLN A  32       3.348  -2.296  -8.361  1.00  1.220          C  
ATOM    538  CG  GLN A  32       4.386  -2.757  -9.361  1.00  1.220          C  
ATOM    539  CD  GLN A  32       4.787  -4.254  -9.203  1.00  1.220          C  
ATOM    540  OE1 GLN A  32       5.458  -4.715  -8.247  1.00  1.220          O  
ATOM    541  NE2 GLN A  32       4.356  -5.038 -10.187  1.00  1.220          N  
ATOM    542  H   GLN A  32       4.755  -0.371  -7.286  1.00  1.010          H  
ATOM    543  HA  GLN A  32       2.829  -0.569  -9.490  1.00  1.060          H  
ATOM    544 1HB  GLN A  32       3.757  -2.479  -7.389  1.00  1.460          H  
ATOM    545 2HB  GLN A  32       2.446  -2.895  -8.471  1.00  1.460          H  
ATOM    546 1HG  GLN A  32       3.953  -2.641 -10.351  1.00  1.460          H  
ATOM    547 2HG  GLN A  32       5.253  -2.131  -9.281  1.00  1.460          H  
ATOM    548 1HE2 GLN A  32       4.565  -6.018 -10.178  1.00  1.460          H  
ATOM    549 2HE2 GLN A  32       3.826  -4.652 -10.946  1.00  1.460          H  
ATOM    550  N   PHE A  33       1.919   0.323  -6.600  1.00  0.760          N  
ATOM    551  CA  PHE A  33       0.796   0.765  -5.809  1.00  0.920          C  
ATOM    552  C   PHE A  33       0.518   2.172  -6.320  1.00  0.970          C  
ATOM    553  O   PHE A  33      -0.584   2.471  -6.788  1.00  1.210          O  
ATOM    554  CB  PHE A  33       1.146   0.760  -4.319  1.00  1.220          C  
ATOM    555  CG  PHE A  33      -0.002   1.051  -3.359  1.00  1.220          C  
ATOM    556  CD1 PHE A  33      -0.909   0.053  -3.061  1.00  1.220          C  
ATOM    557  CD2 PHE A  33      -0.178   2.288  -2.751  1.00  1.220          C  
ATOM    558  CE1 PHE A  33      -1.941   0.279  -2.192  1.00  1.220          C  
ATOM    559  CE2 PHE A  33      -1.221   2.495  -1.872  1.00  1.220          C  
ATOM    560  CZ  PHE A  33      -2.099   1.491  -1.600  1.00  1.220          C  
ATOM    561  H   PHE A  33       2.848   0.671  -6.355  1.00  0.910          H  
ATOM    562  HA  PHE A  33      -0.072   0.133  -5.993  1.00  1.100          H  
ATOM    563 1HB  PHE A  33       1.561  -0.213  -4.059  1.00  1.470          H  
ATOM    564 2HB  PHE A  33       1.926   1.482  -4.147  1.00  1.470          H  
ATOM    565  HD1 PHE A  33      -0.797  -0.932  -3.523  1.00  1.470          H  
ATOM    566  HD2 PHE A  33       0.508   3.099  -2.969  1.00  1.470          H  
ATOM    567  HE1 PHE A  33      -2.635  -0.514  -1.977  1.00  1.470          H  
ATOM    568  HE2 PHE A  33      -1.356   3.454  -1.397  1.00  1.470          H  
ATOM    569  HZ  PHE A  33      -2.923   1.660  -0.908  1.00  1.470          H  
ATOM    570  N   ASN A  34       1.579   3.004  -6.325  1.00  0.960          N  
ATOM    571  CA  ASN A  34       1.512   4.415  -6.694  1.00  1.160          C  
ATOM    572  C   ASN A  34       1.072   4.675  -8.142  1.00  1.100          C  
ATOM    573  O   ASN A  34       0.501   5.737  -8.443  1.00  1.410          O  
ATOM    574  CB  ASN A  34       2.826   5.091  -6.373  1.00  1.540          C  
ATOM    575  CG  ASN A  34       2.988   5.303  -4.879  1.00  1.540          C  
ATOM    576  OD1 ASN A  34       2.002   5.280  -4.133  1.00  1.540          O  
ATOM    577  ND2 ASN A  34       4.196   5.523  -4.443  1.00  1.540          N  
ATOM    578  H   ASN A  34       2.476   2.652  -5.978  1.00  1.150          H  
ATOM    579  HA  ASN A  34       0.761   4.877  -6.058  1.00  1.390          H  
ATOM    580 1HB  ASN A  34       3.648   4.479  -6.731  1.00  1.850          H  
ATOM    581 2HB  ASN A  34       2.883   6.056  -6.881  1.00  1.850          H  
ATOM    582 1HD2 ASN A  34       4.359   5.698  -3.469  1.00  1.850          H  
ATOM    583 2HD2 ASN A  34       4.965   5.542  -5.081  1.00  1.850          H  
ATOM    584  N   GLN A  35       1.263   3.716  -9.058  1.00  0.900          N  
ATOM    585  CA  GLN A  35       0.816   3.899 -10.439  1.00  1.050          C  
ATOM    586  C   GLN A  35      -0.682   4.210 -10.534  1.00  1.130          C  
ATOM    587  O   GLN A  35      -1.141   4.738 -11.546  1.00  1.460          O  
ATOM    588  CB  GLN A  35       1.081   2.642 -11.289  1.00  1.410          C  
ATOM    589  CG  GLN A  35       0.207   1.438 -10.911  1.00  1.410          C  
ATOM    590  CD  GLN A  35       0.501   0.184 -11.703  1.00  1.410          C  
ATOM    591  OE1 GLN A  35       0.621   0.231 -12.934  1.00  1.410          O  
ATOM    592  NE2 GLN A  35       0.608  -0.956 -11.019  1.00  1.410          N  
ATOM    593  H   GLN A  35       1.806   2.875  -8.845  1.00  1.080          H  
ATOM    594  HA  GLN A  35       1.366   4.736 -10.868  1.00  1.260          H  
ATOM    595 1HB  GLN A  35       0.887   2.871 -12.335  1.00  1.690          H  
ATOM    596 2HB  GLN A  35       2.120   2.349 -11.209  1.00  1.690          H  
ATOM    597 1HG  GLN A  35       0.334   1.216  -9.850  1.00  1.690          H  
ATOM    598 2HG  GLN A  35      -0.820   1.690 -11.118  1.00  1.690          H  
ATOM    599 1HE2 GLN A  35       0.797  -1.807 -11.499  1.00  1.690          H  
ATOM    600 2HE2 GLN A  35       0.510  -0.960  -9.994  1.00  1.690          H  
ATOM    601  N   PHE A  36      -1.462   3.869  -9.496  1.00  0.990          N  
ATOM    602  CA  PHE A  36      -2.894   4.110  -9.532  1.00  1.230          C  
ATOM    603  C   PHE A  36      -3.319   5.334  -8.714  1.00  1.250          C  
ATOM    604  O   PHE A  36      -4.519   5.607  -8.577  1.00  1.480          O  
ATOM    605  CB  PHE A  36      -3.619   2.911  -8.964  1.00  1.630          C  
ATOM    606  CG  PHE A  36      -3.373   1.625  -9.680  1.00  1.630          C  
ATOM    607  CD1 PHE A  36      -2.689   0.603  -9.045  1.00  1.630          C  
ATOM    608  CD2 PHE A  36      -3.813   1.420 -10.980  1.00  1.630          C  
ATOM    609  CE1 PHE A  36      -2.480  -0.595  -9.673  1.00  1.630          C  
ATOM    610  CE2 PHE A  36      -3.594   0.217 -11.610  1.00  1.630          C  
ATOM    611  CZ  PHE A  36      -2.932  -0.791 -10.953  1.00  1.630          C  
ATOM    612  H   PHE A  36      -1.050   3.424  -8.667  1.00  1.190          H  
ATOM    613  HA  PHE A  36      -3.193   4.264 -10.569  1.00  1.480          H  
ATOM    614 1HB  PHE A  36      -3.326   2.782  -7.917  1.00  1.950          H  
ATOM    615 2HB  PHE A  36      -4.682   3.114  -8.984  1.00  1.950          H  
ATOM    616  HD1 PHE A  36      -2.317   0.753  -8.024  1.00  1.950          H  
ATOM    617  HD2 PHE A  36      -4.349   2.219 -11.501  1.00  1.950          H  
ATOM    618  HE1 PHE A  36      -1.942  -1.392  -9.152  1.00  1.950          H  
ATOM    619  HE2 PHE A  36      -3.945   0.060 -12.630  1.00  1.950          H  
ATOM    620  HZ  PHE A  36      -2.759  -1.745 -11.449  1.00  1.950          H  
ATOM    621  N   PHE A  37      -2.344   6.039  -8.139  1.00  1.220          N  
ATOM    622  CA  PHE A  37      -2.604   7.200  -7.283  1.00  1.380          C  
ATOM    623  C   PHE A  37      -1.859   8.487  -7.669  1.00  1.630          C  
ATOM    624  O   PHE A  37      -2.300   9.584  -7.317  1.00  1.940          O  
ATOM    625  CB  PHE A  37      -2.186   6.891  -5.853  1.00  1.870          C  
ATOM    626  CG  PHE A  37      -2.861   5.788  -5.160  1.00  1.870          C  
ATOM    627  CD1 PHE A  37      -2.391   4.514  -5.270  1.00  1.870          C  
ATOM    628  CD2 PHE A  37      -3.926   6.029  -4.341  1.00  1.870          C  
ATOM    629  CE1 PHE A  37      -2.978   3.482  -4.604  1.00  1.870          C  
ATOM    630  CE2 PHE A  37      -4.516   5.009  -3.654  1.00  1.870          C  
ATOM    631  CZ  PHE A  37      -4.049   3.729  -3.785  1.00  1.870          C  
ATOM    632  H   PHE A  37      -1.381   5.759  -8.306  1.00  1.460          H  
ATOM    633  HA  PHE A  37      -3.676   7.412  -7.306  1.00  1.660          H  
ATOM    634 1HB  PHE A  37      -1.130   6.680  -5.849  1.00  2.240          H  
ATOM    635 2HB  PHE A  37      -2.354   7.774  -5.265  1.00  2.240          H  
ATOM    636  HD1 PHE A  37      -1.546   4.338  -5.900  1.00  2.240          H  
ATOM    637  HD2 PHE A  37      -4.308   7.052  -4.236  1.00  2.240          H  
ATOM    638  HE1 PHE A  37      -2.583   2.470  -4.717  1.00  2.240          H  
ATOM    639  HE2 PHE A  37      -5.356   5.225  -3.015  1.00  2.240          H  
ATOM    640  HZ  PHE A  37      -4.516   2.921  -3.241  1.00  2.240          H  
ATOM    641  N   THR A  38      -0.724   8.359  -8.359  1.00  2.210          N  
ATOM    642  CA  THR A  38       0.236   9.450  -8.608  1.00  2.530          C  
ATOM    643  C   THR A  38      -0.345  10.829  -8.944  1.00  2.330          C  
ATOM    644  O   THR A  38       0.103  11.843  -8.396  1.00  2.620          O  
ATOM    645  CB  THR A  38       1.255   9.022  -9.684  1.00  3.410          C  
ATOM    646  OG1 THR A  38       1.990   7.872  -9.209  1.00  3.410          O  
ATOM    647  CG2 THR A  38       2.236  10.146  -9.937  1.00  3.410          C  
ATOM    648  H   THR A  38      -0.441   7.424  -8.632  1.00  2.650          H  
ATOM    649  HA  THR A  38       0.813   9.576  -7.709  1.00  3.040          H  
ATOM    650  HB  THR A  38       0.739   8.765 -10.609  1.00  4.100          H  
ATOM    651  HG1 THR A  38       1.405   7.095  -9.163  1.00  4.100          H  
ATOM    652 1HG2 THR A  38       2.960   9.826 -10.682  1.00  4.100          H  
ATOM    653 2HG2 THR A  38       1.717  11.028 -10.306  1.00  4.100          H  
ATOM    654 3HG2 THR A  38       2.752  10.392  -9.008  1.00  4.100          H  
ATOM    655  N   ASP A  39      -1.358  10.905  -9.795  1.00  2.480          N  
ATOM    656  CA  ASP A  39      -1.919  12.206 -10.183  1.00  3.040          C  
ATOM    657  C   ASP A  39      -2.455  13.000  -8.981  1.00  3.200          C  
ATOM    658  O   ASP A  39      -2.565  14.232  -9.037  1.00  3.740          O  
ATOM    659  CB  ASP A  39      -3.059  12.009 -11.180  1.00  4.030          C  
ATOM    660  CG  ASP A  39      -2.597  11.556 -12.559  1.00  4.030          C  
ATOM    661  OD1 ASP A  39      -1.430  11.655 -12.861  1.00  4.030          O  
ATOM    662  OD2 ASP A  39      -3.428  11.089 -13.293  1.00  4.030          O  
ATOM    663  H   ASP A  39      -1.716  10.057 -10.213  1.00  2.980          H  
ATOM    664  HA  ASP A  39      -1.130  12.791 -10.655  1.00  3.650          H  
ATOM    665 1HB  ASP A  39      -3.757  11.269 -10.784  1.00  4.840          H  
ATOM    666 2HB  ASP A  39      -3.608  12.946 -11.284  1.00  4.840          H  
ATOM    667  N   ILE A  40      -2.841  12.266  -7.937  1.00  3.140          N  
ATOM    668  CA  ILE A  40      -3.397  12.752  -6.683  1.00  3.520          C  
ATOM    669  C   ILE A  40      -2.295  12.840  -5.617  1.00  3.350          C  
ATOM    670  O   ILE A  40      -2.289  13.739  -4.757  1.00  3.760          O  
ATOM    671  CB  ILE A  40      -4.535  11.842  -6.205  1.00  4.780          C  
ATOM    672  CG1 ILE A  40      -5.650  11.710  -7.341  1.00  4.780          C  
ATOM    673  CG2 ILE A  40      -5.106  12.399  -4.888  1.00  4.780          C  
ATOM    674  CD1 ILE A  40      -6.308  12.996  -7.818  1.00  4.780          C  
ATOM    675  H   ILE A  40      -2.687  11.260  -7.999  1.00  3.770          H  
ATOM    676  HA  ILE A  40      -3.784  13.756  -6.835  1.00  4.220          H  
ATOM    677  HB  ILE A  40      -4.147  10.834  -6.024  1.00  5.730          H  
ATOM    678 1HG1 ILE A  40      -5.188  11.236  -8.203  1.00  5.730          H  
ATOM    679 2HG1 ILE A  40      -6.413  11.061  -6.989  1.00  5.730          H  
ATOM    680 1HG2 ILE A  40      -5.885  11.760  -4.529  1.00  5.730          H  
ATOM    681 2HG2 ILE A  40      -4.328  12.440  -4.139  1.00  5.730          H  
ATOM    682 3HG2 ILE A  40      -5.499  13.401  -5.040  1.00  5.730          H  
ATOM    683 1HD1 ILE A  40      -7.036  12.753  -8.593  1.00  5.730          H  
ATOM    684 2HD1 ILE A  40      -6.817  13.491  -6.994  1.00  5.730          H  
ATOM    685 3HD1 ILE A  40      -5.561  13.661  -8.235  1.00  5.730          H  
ATOM    686  N   LEU A  41      -1.372  11.879  -5.631  1.00  3.200          N  
ATOM    687  CA  LEU A  41      -0.308  11.854  -4.625  1.00  3.500          C  
ATOM    688  C   LEU A  41       0.488  13.144  -4.694  1.00  3.390          C  
ATOM    689  O   LEU A  41       0.851  13.721  -3.660  1.00  3.720          O  
ATOM    690  CB  LEU A  41       0.682  10.719  -4.870  1.00  4.780          C  
ATOM    691  CG  LEU A  41       0.143   9.335  -4.765  1.00  4.780          C  
ATOM    692  CD1 LEU A  41       1.253   8.333  -5.054  1.00  4.780          C  
ATOM    693  CD2 LEU A  41      -0.503   9.085  -3.476  1.00  4.780          C  
ATOM    694  H   LEU A  41      -1.466  11.141  -6.334  1.00  3.840          H  
ATOM    695  HA  LEU A  41      -0.751  11.789  -3.641  1.00  4.200          H  
ATOM    696 1HB  LEU A  41       1.074  10.846  -5.872  1.00  5.740          H  
ATOM    697 2HB  LEU A  41       1.502  10.815  -4.206  1.00  5.740          H  
ATOM    698  HG  LEU A  41      -0.575   9.229  -5.504  1.00  5.740          H  
ATOM    699 1HD1 LEU A  41       0.846   7.342  -5.024  1.00  5.740          H  
ATOM    700 2HD1 LEU A  41       1.695   8.502  -6.023  1.00  5.740          H  
ATOM    701 3HD1 LEU A  41       2.031   8.423  -4.295  1.00  5.740          H  
ATOM    702 1HD2 LEU A  41      -0.896   8.115  -3.507  1.00  5.740          H  
ATOM    703 2HD2 LEU A  41       0.208   9.165  -2.675  1.00  5.740          H  
ATOM    704 3HD2 LEU A  41      -1.312   9.760  -3.311  1.00  5.740          H  
ATOM    705  N   LYS A  42       0.677  13.633  -5.924  1.00  3.310          N  
ATOM    706  CA  LYS A  42       1.361  14.885  -6.218  1.00  3.620          C  
ATOM    707  C   LYS A  42       0.671  16.122  -5.627  1.00  3.850          C  
ATOM    708  O   LYS A  42       1.273  17.196  -5.587  1.00  4.210          O  
ATOM    709  CB  LYS A  42       1.516  15.074  -7.729  1.00  4.940          C  
ATOM    710  CG  LYS A  42       2.548  14.165  -8.405  1.00  4.940          C  
ATOM    711  CD  LYS A  42       2.579  14.417  -9.914  1.00  4.940          C  
ATOM    712  CE  LYS A  42       3.683  13.627 -10.610  1.00  4.940          C  
ATOM    713  NZ  LYS A  42       3.646  13.814 -12.091  1.00  4.940          N  
ATOM    714  H   LYS A  42       0.351  13.065  -6.716  1.00  3.970          H  
ATOM    715  HA  LYS A  42       2.357  14.829  -5.782  1.00  4.340          H  
ATOM    716 1HB  LYS A  42       0.549  14.881  -8.209  1.00  5.930          H  
ATOM    717 2HB  LYS A  42       1.782  16.108  -7.939  1.00  5.930          H  
ATOM    718 1HG  LYS A  42       3.533  14.366  -7.985  1.00  5.930          H  
ATOM    719 2HG  LYS A  42       2.298  13.124  -8.214  1.00  5.930          H  
ATOM    720 1HD  LYS A  42       1.615  14.118 -10.338  1.00  5.930          H  
ATOM    721 2HD  LYS A  42       2.727  15.479 -10.103  1.00  5.930          H  
ATOM    722 1HE  LYS A  42       4.648  13.966 -10.239  1.00  5.930          H  
ATOM    723 2HE  LYS A  42       3.573  12.579 -10.385  1.00  5.930          H  
ATOM    724 1HZ  LYS A  42       4.392  13.282 -12.517  1.00  5.930          H  
ATOM    725 2HZ  LYS A  42       2.754  13.491 -12.449  1.00  5.930          H  
ATOM    726 3HZ  LYS A  42       3.764  14.793 -12.314  1.00  5.930          H  
ATOM    727  N   GLN A  43      -0.608  16.006  -5.251  1.00  4.000          N  
ATOM    728  CA  GLN A  43      -1.363  17.128  -4.724  1.00  4.620          C  
ATOM    729  C   GLN A  43      -1.532  17.051  -3.202  1.00  4.740          C  
ATOM    730  O   GLN A  43      -1.396  18.064  -2.509  1.00  5.400          O  
ATOM    731  CB  GLN A  43      -2.758  17.129  -5.358  1.00  6.220          C  
ATOM    732  CG  GLN A  43      -2.776  17.332  -6.860  1.00  6.220          C  
ATOM    733  CD  GLN A  43      -4.185  17.239  -7.424  1.00  6.220          C  
ATOM    734  OE1 GLN A  43      -5.058  18.041  -7.071  1.00  6.220          O  
ATOM    735  NE2 GLN A  43      -4.418  16.258  -8.283  1.00  6.220          N  
ATOM    736  H   GLN A  43      -1.061  15.098  -5.267  1.00  4.800          H  
ATOM    737  HA  GLN A  43      -0.840  18.051  -4.968  1.00  5.540          H  
ATOM    738 1HB  GLN A  43      -3.250  16.178  -5.146  1.00  7.460          H  
ATOM    739 2HB  GLN A  43      -3.359  17.914  -4.902  1.00  7.460          H  
ATOM    740 1HG  GLN A  43      -2.366  18.310  -7.095  1.00  7.460          H  
ATOM    741 2HG  GLN A  43      -2.172  16.548  -7.329  1.00  7.460          H  
ATOM    742 1HE2 GLN A  43      -5.325  16.144  -8.683  1.00  7.460          H  
ATOM    743 2HE2 GLN A  43      -3.671  15.600  -8.540  1.00  7.460          H  
ATOM    744  N   SER A  44      -1.863  15.858  -2.683  1.00  4.320          N  
ATOM    745  CA  SER A  44      -2.081  15.715  -1.238  1.00  4.660          C  
ATOM    746  C   SER A  44      -1.709  14.385  -0.555  1.00  4.540          C  
ATOM    747  O   SER A  44      -1.525  14.365   0.666  1.00  5.070          O  
ATOM    748  CB  SER A  44      -3.540  15.980  -0.935  1.00  6.390          C  
ATOM    749  OG  SER A  44      -4.358  15.043  -1.580  1.00  6.390          O  
ATOM    750  H   SER A  44      -1.966  15.065  -3.309  1.00  5.180          H  
ATOM    751  HA  SER A  44      -1.492  16.492  -0.752  1.00  5.590          H  
ATOM    752 1HB  SER A  44      -3.699  15.923   0.141  1.00  7.670          H  
ATOM    753 2HB  SER A  44      -3.806  16.986  -1.257  1.00  7.670          H  
ATOM    754  HG  SER A  44      -5.235  15.169  -1.218  1.00  7.670          H  
ATOM    755  N   PHE A  45      -1.582  13.277  -1.297  1.00  4.150          N  
ATOM    756  CA  PHE A  45      -1.353  11.997  -0.599  1.00  4.400          C  
ATOM    757  C   PHE A  45      -0.021  11.254  -0.773  1.00  4.050          C  
ATOM    758  O   PHE A  45       0.111  10.134  -0.268  1.00  4.270          O  
ATOM    759  CB  PHE A  45      -2.512  11.024  -0.846  1.00  6.060          C  
ATOM    760  CG  PHE A  45      -3.804  11.440  -0.191  1.00  6.060          C  
ATOM    761  CD1 PHE A  45      -4.889  11.854  -0.933  1.00  6.060          C  
ATOM    762  CD2 PHE A  45      -3.923  11.424   1.197  1.00  6.060          C  
ATOM    763  CE1 PHE A  45      -6.058  12.231  -0.321  1.00  6.060          C  
ATOM    764  CE2 PHE A  45      -5.086  11.798   1.813  1.00  6.060          C  
ATOM    765  CZ  PHE A  45      -6.165  12.204   1.053  1.00  6.060          C  
ATOM    766  H   PHE A  45      -1.720  13.330  -2.308  1.00  4.980          H  
ATOM    767  HA  PHE A  45      -1.408  12.221   0.463  1.00  5.280          H  
ATOM    768 1HB  PHE A  45      -2.700  10.955  -1.912  1.00  7.270          H  
ATOM    769 2HB  PHE A  45      -2.254  10.030  -0.491  1.00  7.270          H  
ATOM    770  HD1 PHE A  45      -4.823  11.877  -2.014  1.00  7.270          H  
ATOM    771  HD2 PHE A  45      -3.080  11.109   1.804  1.00  7.270          H  
ATOM    772  HE1 PHE A  45      -6.897  12.551  -0.935  1.00  7.270          H  
ATOM    773  HE2 PHE A  45      -5.145  11.776   2.906  1.00  7.270          H  
ATOM    774  HZ  PHE A  45      -7.093  12.505   1.536  1.00  7.270          H  
ATOM    775  N   ASP A  46       1.009  11.854  -1.367  1.00  3.970          N  
ATOM    776  CA  ASP A  46       2.274  11.123  -1.499  1.00  3.740          C  
ATOM    777  C   ASP A  46       2.792  10.517  -0.177  1.00  3.180          C  
ATOM    778  O   ASP A  46       3.081   9.315  -0.168  1.00  3.250          O  
ATOM    779  CB  ASP A  46       3.348  12.007  -2.177  1.00  5.330          C  
ATOM    780  CG  ASP A  46       4.674  11.292  -2.455  1.00  5.330          C  
ATOM    781  OD1 ASP A  46       4.665  10.343  -3.203  1.00  5.330          O  
ATOM    782  OD2 ASP A  46       5.693  11.720  -1.931  1.00  5.330          O  
ATOM    783  H   ASP A  46       0.910  12.767  -1.819  1.00  4.760          H  
ATOM    784  HA  ASP A  46       2.108  10.282  -2.163  1.00  4.490          H  
ATOM    785 1HB  ASP A  46       2.964  12.356  -3.128  1.00  6.390          H  
ATOM    786 2HB  ASP A  46       3.544  12.891  -1.596  1.00  6.390          H  
ATOM    787  N   PRO A  47       2.889  11.255   0.969  1.00  3.170          N  
ATOM    788  CA  PRO A  47       3.359  10.711   2.233  1.00  3.280          C  
ATOM    789  C   PRO A  47       2.464   9.609   2.804  1.00  3.130          C  
ATOM    790  O   PRO A  47       2.929   8.802   3.612  1.00  3.200          O  
ATOM    791  CB  PRO A  47       3.408  11.948   3.146  1.00  4.920          C  
ATOM    792  CG  PRO A  47       2.466  12.944   2.530  1.00  4.920          C  
ATOM    793  CD  PRO A  47       2.583  12.727   1.044  1.00  4.920          C  
ATOM    794  HA  PRO A  47       4.371  10.330   2.086  1.00  3.940          H  
ATOM    795 1HB  PRO A  47       3.115  11.667   4.161  1.00  5.900          H  
ATOM    796 2HB  PRO A  47       4.439  12.323   3.206  1.00  5.900          H  
ATOM    797 1HG  PRO A  47       1.441  12.780   2.897  1.00  5.900          H  
ATOM    798 2HG  PRO A  47       2.745  13.966   2.830  1.00  5.900          H  
ATOM    799 1HD  PRO A  47       1.636  13.028   0.652  1.00  5.900          H  
ATOM    800 2HD  PRO A  47       3.409  13.319   0.636  1.00  5.900          H  
ATOM    801  N   GLN A  48       1.199   9.545   2.377  1.00  3.120          N  
ATOM    802  CA  GLN A  48       0.289   8.535   2.891  1.00  3.140          C  
ATOM    803  C   GLN A  48       0.652   7.218   2.274  1.00  2.800          C  
ATOM    804  O   GLN A  48       0.774   6.202   2.969  1.00  2.680          O  
ATOM    805  CB  GLN A  48      -1.165   8.882   2.602  1.00  4.390          C  
ATOM    806  CG  GLN A  48      -2.144   7.854   3.107  1.00  4.390          C  
ATOM    807  CD  GLN A  48      -3.573   8.284   2.900  1.00  4.390          C  
ATOM    808  OE1 GLN A  48      -4.218   8.831   3.826  1.00  4.390          O  
ATOM    809  NE2 GLN A  48      -4.073   8.071   1.696  1.00  4.390          N  
ATOM    810  H   GLN A  48       0.857  10.169   1.648  1.00  3.740          H  
ATOM    811  HA  GLN A  48       0.422   8.451   3.969  1.00  3.770          H  
ATOM    812 1HB  GLN A  48      -1.407   9.841   3.060  1.00  5.270          H  
ATOM    813 2HB  GLN A  48      -1.311   8.983   1.531  1.00  5.270          H  
ATOM    814 1HG  GLN A  48      -1.996   6.920   2.565  1.00  5.270          H  
ATOM    815 2HG  GLN A  48      -1.961   7.702   4.167  1.00  5.270          H  
ATOM    816 1HE2 GLN A  48      -5.009   8.356   1.495  1.00  5.270          H  
ATOM    817 2HE2 GLN A  48      -3.514   7.635   0.984  1.00  5.270          H  
ATOM    818  N   CYS A  49       0.791   7.214   0.954  1.00  2.750          N  
ATOM    819  CA  CYS A  49       1.175   5.979   0.307  1.00  2.610          C  
ATOM    820  C   CYS A  49       2.560   5.569   0.766  1.00  2.340          C  
ATOM    821  O   CYS A  49       2.801   4.394   1.007  1.00  2.230          O  
ATOM    822  CB  CYS A  49       1.098   6.062  -1.201  1.00  3.710          C  
ATOM    823  SG  CYS A  49      -0.575   6.090  -1.796  1.00  3.710          S  
ATOM    824  H   CYS A  49       0.650   8.092   0.440  1.00  3.300          H  
ATOM    825  HA  CYS A  49       0.474   5.204   0.610  1.00  3.130          H  
ATOM    826 1HB  CYS A  49       1.606   6.968  -1.551  1.00  4.450          H  
ATOM    827 2HB  CYS A  49       1.598   5.209  -1.635  1.00  4.450          H  
ATOM    828  HG  CYS A  49      -0.254   6.288  -3.075  1.00  4.450          H  
ATOM    829  N   ARG A  50       3.482   6.518   0.963  1.00  2.330          N  
ATOM    830  CA  ARG A  50       4.802   6.092   1.416  1.00  2.230          C  
ATOM    831  C   ARG A  50       4.709   5.322   2.739  1.00  2.030          C  
ATOM    832  O   ARG A  50       5.320   4.254   2.879  1.00  2.000          O  
ATOM    833  CB  ARG A  50       5.720   7.287   1.604  1.00  3.160          C  
ATOM    834  CG  ARG A  50       6.182   7.957   0.319  1.00  3.160          C  
ATOM    835  CD  ARG A  50       7.032   9.141   0.590  1.00  3.160          C  
ATOM    836  NE  ARG A  50       7.352   9.848  -0.625  1.00  3.160          N  
ATOM    837  CZ  ARG A  50       8.381   9.630  -1.450  1.00  3.160          C  
ATOM    838  NH1 ARG A  50       9.300   8.702  -1.219  1.00  3.160          N  
ATOM    839  NH2 ARG A  50       8.429  10.395  -2.511  1.00  3.160          N  
ATOM    840  H   ARG A  50       3.276   7.500   0.748  1.00  2.800          H  
ATOM    841  HA  ARG A  50       5.229   5.436   0.659  1.00  2.680          H  
ATOM    842 1HB  ARG A  50       5.209   8.035   2.202  1.00  3.790          H  
ATOM    843 2HB  ARG A  50       6.606   6.980   2.155  1.00  3.790          H  
ATOM    844 1HG  ARG A  50       6.759   7.249  -0.270  1.00  3.790          H  
ATOM    845 2HG  ARG A  50       5.324   8.283  -0.261  1.00  3.790          H  
ATOM    846 1HD  ARG A  50       6.494   9.827   1.238  1.00  3.790          H  
ATOM    847 2HD  ARG A  50       7.954   8.841   1.077  1.00  3.790          H  
ATOM    848  HE  ARG A  50       6.699  10.589  -0.931  1.00  3.790          H  
ATOM    849 1HH1 ARG A  50       9.243   8.126  -0.395  1.00  3.790          H  
ATOM    850 2HH1 ARG A  50      10.062   8.572  -1.869  1.00  3.790          H  
ATOM    851 1HH2 ARG A  50       7.660  11.085  -2.619  1.00  3.790          H  
ATOM    852 2HH2 ARG A  50       9.162  10.306  -3.192  1.00  3.790          H  
ATOM    853  N   ARG A  51       3.913   5.826   3.698  1.00  2.010          N  
ATOM    854  CA  ARG A  51       3.757   5.132   4.973  1.00  2.000          C  
ATOM    855  C   ARG A  51       3.083   3.764   4.825  1.00  1.890          C  
ATOM    856  O   ARG A  51       3.526   2.781   5.439  1.00  1.840          O  
ATOM    857  CB  ARG A  51       2.956   5.989   5.942  1.00  2.800          C  
ATOM    858  CG  ARG A  51       3.698   7.202   6.521  1.00  2.800          C  
ATOM    859  CD  ARG A  51       2.938   7.825   7.650  1.00  2.800          C  
ATOM    860  NE  ARG A  51       1.684   8.458   7.187  1.00  2.800          N  
ATOM    861  CZ  ARG A  51       1.530   9.726   6.776  1.00  2.800          C  
ATOM    862  NH1 ARG A  51       2.528  10.594   6.763  1.00  2.800          N  
ATOM    863  NH2 ARG A  51       0.321  10.062   6.393  1.00  2.800          N  
ATOM    864  H   ARG A  51       3.451   6.731   3.548  1.00  2.410          H  
ATOM    865  HA  ARG A  51       4.749   4.979   5.394  1.00  2.400          H  
ATOM    866 1HB  ARG A  51       2.065   6.368   5.431  1.00  3.360          H  
ATOM    867 2HB  ARG A  51       2.621   5.375   6.773  1.00  3.360          H  
ATOM    868 1HG  ARG A  51       4.670   6.884   6.894  1.00  3.360          H  
ATOM    869 2HG  ARG A  51       3.839   7.947   5.746  1.00  3.360          H  
ATOM    870 1HD  ARG A  51       2.679   7.052   8.373  1.00  3.360          H  
ATOM    871 2HD  ARG A  51       3.552   8.576   8.138  1.00  3.360          H  
ATOM    872  HE  ARG A  51       0.825   7.894   7.141  1.00  3.360          H  
ATOM    873 1HH1 ARG A  51       3.448  10.314   7.063  1.00  3.360          H  
ATOM    874 2HH1 ARG A  51       2.365  11.542   6.465  1.00  3.360          H  
ATOM    875 1HH2 ARG A  51      -0.403   9.319   6.436  1.00  3.360          H  
ATOM    876 2HH2 ARG A  51       0.104  10.992   6.069  1.00  3.360          H  
ATOM    877  N   PHE A  52       2.004   3.702   4.032  1.00  1.950          N  
ATOM    878  CA  PHE A  52       1.271   2.457   3.815  1.00  1.900          C  
ATOM    879  C   PHE A  52       2.135   1.401   3.152  1.00  1.770          C  
ATOM    880  O   PHE A  52       2.200   0.256   3.609  1.00  1.710          O  
ATOM    881  CB  PHE A  52       0.013   2.671   2.981  1.00  2.680          C  
ATOM    882  CG  PHE A  52      -0.695   1.374   2.674  1.00  2.680          C  
ATOM    883  CD1 PHE A  52      -1.478   0.743   3.635  1.00  2.680          C  
ATOM    884  CD2 PHE A  52      -0.564   0.771   1.438  1.00  2.680          C  
ATOM    885  CE1 PHE A  52      -2.101  -0.447   3.369  1.00  2.680          C  
ATOM    886  CE2 PHE A  52      -1.186  -0.412   1.180  1.00  2.680          C  
ATOM    887  CZ  PHE A  52      -1.957  -1.026   2.153  1.00  2.680          C  
ATOM    888  H   PHE A  52       1.672   4.557   3.570  1.00  2.340          H  
ATOM    889  HA  PHE A  52       0.961   2.077   4.790  1.00  2.280          H  
ATOM    890 1HB  PHE A  52      -0.675   3.322   3.530  1.00  3.220          H  
ATOM    891 2HB  PHE A  52       0.269   3.166   2.046  1.00  3.220          H  
ATOM    892  HD1 PHE A  52      -1.590   1.202   4.617  1.00  3.220          H  
ATOM    893  HD2 PHE A  52       0.049   1.241   0.665  1.00  3.220          H  
ATOM    894  HE1 PHE A  52      -2.700  -0.932   4.132  1.00  3.220          H  
ATOM    895  HE2 PHE A  52      -1.059  -0.868   0.209  1.00  3.220          H  
ATOM    896  HZ  PHE A  52      -2.450  -1.967   1.959  1.00  3.220          H  
ATOM    897  N   ILE A  53       2.785   1.789   2.054  1.00  1.810          N  
ATOM    898  CA  ILE A  53       3.590   0.881   1.268  1.00  1.820          C  
ATOM    899  C   ILE A  53       4.736   0.364   2.107  1.00  1.780          C  
ATOM    900  O   ILE A  53       5.055  -0.825   2.039  1.00  1.820          O  
ATOM    901  CB  ILE A  53       4.161   1.562   0.014  1.00  2.540          C  
ATOM    902  CG1 ILE A  53       3.023   1.919  -0.980  1.00  2.540          C  
ATOM    903  CG2 ILE A  53       5.150   0.610  -0.657  1.00  2.540          C  
ATOM    904  CD1 ILE A  53       3.475   2.875  -2.099  1.00  2.540          C  
ATOM    905  H   ILE A  53       2.705   2.757   1.750  1.00  2.170          H  
ATOM    906  HA  ILE A  53       2.972   0.044   0.962  1.00  2.180          H  
ATOM    907  HB  ILE A  53       4.665   2.492   0.293  1.00  3.050          H  
ATOM    908 1HG1 ILE A  53       2.635   1.007  -1.430  1.00  3.050          H  
ATOM    909 2HG1 ILE A  53       2.214   2.399  -0.431  1.00  3.050          H  
ATOM    910 1HG2 ILE A  53       5.529   1.084  -1.513  1.00  3.050          H  
ATOM    911 2HG2 ILE A  53       5.979   0.368   0.003  1.00  3.050          H  
ATOM    912 3HG2 ILE A  53       4.642  -0.313  -0.944  1.00  3.050          H  
ATOM    913 1HD1 ILE A  53       2.656   3.105  -2.739  1.00  3.050          H  
ATOM    914 2HD1 ILE A  53       3.838   3.800  -1.652  1.00  3.050          H  
ATOM    915 3HD1 ILE A  53       4.257   2.439  -2.700  1.00  3.050          H  
ATOM    916  N   ALA A  54       5.414   1.241   2.856  1.00  1.800          N  
ATOM    917  CA  ALA A  54       6.503   0.756   3.669  1.00  1.880          C  
ATOM    918  C   ALA A  54       6.013  -0.308   4.643  1.00  1.820          C  
ATOM    919  O   ALA A  54       6.685  -1.329   4.804  1.00  1.900          O  
ATOM    920  CB  ALA A  54       7.138   1.900   4.425  1.00  2.600          C  
ATOM    921  H   ALA A  54       5.190   2.240   2.853  1.00  2.160          H  
ATOM    922  HA  ALA A  54       7.244   0.303   3.012  1.00  2.260          H  
ATOM    923 1HB  ALA A  54       7.967   1.529   5.020  1.00  3.120          H  
ATOM    924 2HB  ALA A  54       7.498   2.645   3.715  1.00  3.120          H  
ATOM    925 3HB  ALA A  54       6.390   2.357   5.077  1.00  3.120          H  
ATOM    926  N   GLU A  55       4.836  -0.110   5.272  1.00  1.760          N  
ATOM    927  CA  GLU A  55       4.336  -1.149   6.165  1.00  1.800          C  
ATOM    928  C   GLU A  55       4.059  -2.445   5.405  1.00  1.750          C  
ATOM    929  O   GLU A  55       4.337  -3.532   5.927  1.00  1.790          O  
ATOM    930  CB  GLU A  55       3.119  -0.702   6.960  1.00  2.500          C  
ATOM    931  CG  GLU A  55       2.663  -1.769   7.965  1.00  2.500          C  
ATOM    932  CD  GLU A  55       1.659  -1.277   8.940  1.00  2.500          C  
ATOM    933  OE1 GLU A  55       1.868  -0.220   9.486  1.00  2.500          O  
ATOM    934  OE2 GLU A  55       0.669  -1.950   9.147  1.00  2.500          O  
ATOM    935  H   GLU A  55       4.325   0.777   5.170  1.00  2.110          H  
ATOM    936  HA  GLU A  55       5.114  -1.360   6.893  1.00  2.160          H  
ATOM    937 1HB  GLU A  55       3.350   0.218   7.498  1.00  3.000          H  
ATOM    938 2HB  GLU A  55       2.292  -0.486   6.277  1.00  3.000          H  
ATOM    939 1HG  GLU A  55       2.226  -2.597   7.410  1.00  3.000          H  
ATOM    940 2HG  GLU A  55       3.534  -2.151   8.499  1.00  3.000          H  
ATOM    941  N   VAL A  56       3.526  -2.345   4.179  1.00  1.720          N  
ATOM    942  CA  VAL A  56       3.274  -3.542   3.384  1.00  1.760          C  
ATOM    943  C   VAL A  56       4.567  -4.293   3.135  1.00  1.760          C  
ATOM    944  O   VAL A  56       4.604  -5.509   3.316  1.00  1.820          O  
ATOM    945  CB  VAL A  56       2.629  -3.190   2.012  1.00  2.450          C  
ATOM    946  CG1 VAL A  56       2.600  -4.416   1.067  1.00  2.450          C  
ATOM    947  CG2 VAL A  56       1.205  -2.701   2.228  1.00  2.450          C  
ATOM    948  H   VAL A  56       3.251  -1.414   3.841  1.00  2.060          H  
ATOM    949  HA  VAL A  56       2.593  -4.186   3.936  1.00  2.110          H  
ATOM    950  HB  VAL A  56       3.214  -2.417   1.533  1.00  2.940          H  
ATOM    951 1HG1 VAL A  56       2.140  -4.131   0.121  1.00  2.940          H  
ATOM    952 2HG1 VAL A  56       3.606  -4.783   0.870  1.00  2.940          H  
ATOM    953 3HG1 VAL A  56       2.027  -5.198   1.501  1.00  2.940          H  
ATOM    954 1HG2 VAL A  56       0.773  -2.452   1.267  1.00  2.940          H  
ATOM    955 2HG2 VAL A  56       0.609  -3.471   2.694  1.00  2.940          H  
ATOM    956 3HG2 VAL A  56       1.205  -1.826   2.864  1.00  2.940          H  
ATOM    957  N   LYS A  57       5.624  -3.591   2.720  1.00  1.760          N  
ATOM    958  CA  LYS A  57       6.897  -4.253   2.470  1.00  1.860          C  
ATOM    959  C   LYS A  57       7.455  -4.910   3.732  1.00  1.930          C  
ATOM    960  O   LYS A  57       8.006  -6.017   3.667  1.00  2.050          O  
ATOM    961  CB  LYS A  57       7.896  -3.276   1.860  1.00  2.560          C  
ATOM    962  CG  LYS A  57       7.577  -2.934   0.387  1.00  2.560          C  
ATOM    963  CD  LYS A  57       8.505  -1.868  -0.214  1.00  2.560          C  
ATOM    964  CE  LYS A  57       9.956  -2.369  -0.476  1.00  2.560          C  
ATOM    965  NZ  LYS A  57      10.048  -3.386  -1.596  1.00  2.560          N  
ATOM    966  H   LYS A  57       5.516  -2.581   2.570  1.00  2.110          H  
ATOM    967  HA  LYS A  57       6.726  -5.042   1.740  1.00  2.230          H  
ATOM    968 1HB  LYS A  57       7.889  -2.347   2.437  1.00  3.080          H  
ATOM    969 2HB  LYS A  57       8.892  -3.702   1.925  1.00  3.080          H  
ATOM    970 1HG  LYS A  57       7.638  -3.846  -0.214  1.00  3.080          H  
ATOM    971 2HG  LYS A  57       6.550  -2.565   0.334  1.00  3.080          H  
ATOM    972 1HD  LYS A  57       8.078  -1.543  -1.165  1.00  3.080          H  
ATOM    973 2HD  LYS A  57       8.541  -1.006   0.454  1.00  3.080          H  
ATOM    974 1HE  LYS A  57      10.558  -1.505  -0.747  1.00  3.080          H  
ATOM    975 2HE  LYS A  57      10.366  -2.809   0.427  1.00  3.080          H  
ATOM    976 1HZ  LYS A  57      11.007  -3.652  -1.733  1.00  3.080          H  
ATOM    977 2HZ  LYS A  57       9.526  -4.250  -1.403  1.00  3.080          H  
ATOM    978 3HZ  LYS A  57       9.695  -2.998  -2.449  1.00  3.080          H  
ATOM    979  N   LYS A  58       7.310  -4.241   4.884  1.00  1.940          N  
ATOM    980  CA  LYS A  58       7.782  -4.816   6.131  1.00  2.120          C  
ATOM    981  C   LYS A  58       7.043  -6.114   6.423  1.00  2.150          C  
ATOM    982  O   LYS A  58       7.676  -7.086   6.843  1.00  2.290          O  
ATOM    983  CB  LYS A  58       7.612  -3.828   7.286  1.00  2.900          C  
ATOM    984  CG  LYS A  58       8.571  -2.643   7.240  1.00  2.900          C  
ATOM    985  CD  LYS A  58       8.306  -1.661   8.374  1.00  2.900          C  
ATOM    986  CE  LYS A  58       9.230  -0.453   8.290  1.00  2.900          C  
ATOM    987  NZ  LYS A  58       8.948   0.538   9.368  1.00  2.900          N  
ATOM    988  H   LYS A  58       6.902  -3.300   4.872  1.00  2.330          H  
ATOM    989  HA  LYS A  58       8.840  -5.048   6.026  1.00  2.540          H  
ATOM    990 1HB  LYS A  58       6.596  -3.438   7.278  1.00  3.480          H  
ATOM    991 2HB  LYS A  58       7.756  -4.349   8.233  1.00  3.480          H  
ATOM    992 1HG  LYS A  58       9.592  -3.014   7.326  1.00  3.480          H  
ATOM    993 2HG  LYS A  58       8.477  -2.134   6.289  1.00  3.480          H  
ATOM    994 1HD  LYS A  58       7.271  -1.318   8.319  1.00  3.480          H  
ATOM    995 2HD  LYS A  58       8.457  -2.158   9.331  1.00  3.480          H  
ATOM    996 1HE  LYS A  58      10.262  -0.787   8.378  1.00  3.480          H  
ATOM    997 2HE  LYS A  58       9.095   0.031   7.321  1.00  3.480          H  
ATOM    998 1HZ  LYS A  58       9.579   1.323   9.279  1.00  3.480          H  
ATOM    999 2HZ  LYS A  58       7.994   0.863   9.286  1.00  3.480          H  
ATOM   1000 3HZ  LYS A  58       9.079   0.105  10.271  1.00  3.480          H  
ATOM   1001  N   ARG A  59       5.715  -6.138   6.198  1.00  2.080          N  
ATOM   1002  CA  ARG A  59       4.900  -7.338   6.398  1.00  2.240          C  
ATOM   1003  C   ARG A  59       5.299  -8.473   5.445  1.00  2.330          C  
ATOM   1004  O   ARG A  59       5.423  -9.629   5.865  1.00  2.620          O  
ATOM   1005  CB  ARG A  59       3.424  -6.996   6.274  1.00  3.070          C  
ATOM   1006  CG  ARG A  59       2.881  -6.187   7.469  1.00  3.070          C  
ATOM   1007  CD  ARG A  59       1.449  -5.839   7.322  1.00  3.070          C  
ATOM   1008  NE  ARG A  59       0.944  -5.047   8.454  1.00  3.070          N  
ATOM   1009  CZ  ARG A  59       0.503  -5.543   9.626  1.00  3.070          C  
ATOM   1010  NH1 ARG A  59       0.487  -6.845   9.875  1.00  3.070          N  
ATOM   1011  NH2 ARG A  59       0.085  -4.682  10.528  1.00  3.070          N  
ATOM   1012  H   ARG A  59       5.255  -5.262   5.918  1.00  2.500          H  
ATOM   1013  HA  ARG A  59       5.061  -7.682   7.417  1.00  2.690          H  
ATOM   1014 1HB  ARG A  59       3.261  -6.408   5.373  1.00  3.690          H  
ATOM   1015 2HB  ARG A  59       2.837  -7.909   6.181  1.00  3.690          H  
ATOM   1016 1HG  ARG A  59       3.002  -6.772   8.375  1.00  3.690          H  
ATOM   1017 2HG  ARG A  59       3.444  -5.260   7.566  1.00  3.690          H  
ATOM   1018 1HD  ARG A  59       1.330  -5.242   6.417  1.00  3.690          H  
ATOM   1019 2HD  ARG A  59       0.861  -6.741   7.244  1.00  3.690          H  
ATOM   1020  HE  ARG A  59       0.908  -4.014   8.368  1.00  3.690          H  
ATOM   1021 1HH1 ARG A  59       0.808  -7.501   9.181  1.00  3.690          H  
ATOM   1022 2HH1 ARG A  59       0.151  -7.185  10.766  1.00  3.690          H  
ATOM   1023 1HH2 ARG A  59       0.120  -3.675  10.292  1.00  3.690          H  
ATOM   1024 2HH2 ARG A  59      -0.256  -4.994  11.424  1.00  3.690          H  
ATOM   1025  N   VAL A  60       5.625  -8.137   4.193  1.00  2.200          N  
ATOM   1026  CA  VAL A  60       6.056  -9.146   3.223  1.00  2.430          C  
ATOM   1027  C   VAL A  60       7.289  -9.869   3.721  1.00  2.500          C  
ATOM   1028  O   VAL A  60       7.383 -11.094   3.635  1.00  2.790          O  
ATOM   1029  CB  VAL A  60       6.411  -8.493   1.857  1.00  3.310          C  
ATOM   1030  CG1 VAL A  60       7.093  -9.514   0.907  1.00  3.310          C  
ATOM   1031  CG2 VAL A  60       5.166  -7.966   1.198  1.00  3.310          C  
ATOM   1032  H   VAL A  60       5.481  -7.165   3.900  1.00  2.640          H  
ATOM   1033  HA  VAL A  60       5.268  -9.875   3.085  1.00  2.920          H  
ATOM   1034  HB  VAL A  60       7.104  -7.680   2.031  1.00  3.970          H  
ATOM   1035 1HG1 VAL A  60       7.332  -9.028  -0.010  1.00  3.970          H  
ATOM   1036 2HG1 VAL A  60       8.010  -9.896   1.343  1.00  3.970          H  
ATOM   1037 3HG1 VAL A  60       6.423 -10.346   0.708  1.00  3.970          H  
ATOM   1038 1HG2 VAL A  60       5.427  -7.493   0.253  1.00  3.970          H  
ATOM   1039 2HG2 VAL A  60       4.507  -8.769   1.011  1.00  3.970          H  
ATOM   1040 3HG2 VAL A  60       4.684  -7.260   1.823  1.00  3.970          H  
ATOM   1041  N   LYS A  61       8.243  -9.107   4.232  1.00  2.330          N  
ATOM   1042  CA  LYS A  61       9.491  -9.680   4.690  1.00  2.500          C  
ATOM   1043  C   LYS A  61       9.458 -10.218   6.132  1.00  2.460          C  
ATOM   1044  O   LYS A  61      10.200 -11.147   6.460  1.00  2.620          O  
ATOM   1045  CB  LYS A  61      10.561  -8.611   4.526  1.00  3.430          C  
ATOM   1046  CG  LYS A  61      10.769  -8.249   3.061  1.00  3.430          C  
ATOM   1047  CD  LYS A  61      11.790  -7.153   2.861  1.00  3.430          C  
ATOM   1048  CE  LYS A  61      11.746  -6.653   1.411  1.00  3.430          C  
ATOM   1049  NZ  LYS A  61      12.168  -7.682   0.417  1.00  3.430          N  
ATOM   1050  H   LYS A  61       8.108  -8.088   4.232  1.00  2.800          H  
ATOM   1051  HA  LYS A  61       9.733 -10.517   4.036  1.00  3.000          H  
ATOM   1052 1HB  LYS A  61      10.252  -7.708   5.062  1.00  4.120          H  
ATOM   1053 2HB  LYS A  61      11.502  -8.954   4.950  1.00  4.120          H  
ATOM   1054 1HG  LYS A  61      11.084  -9.141   2.527  1.00  4.120          H  
ATOM   1055 2HG  LYS A  61       9.819  -7.914   2.638  1.00  4.120          H  
ATOM   1056 1HD  LYS A  61      11.564  -6.321   3.532  1.00  4.120          H  
ATOM   1057 2HD  LYS A  61      12.787  -7.527   3.088  1.00  4.120          H  
ATOM   1058 1HE  LYS A  61      10.717  -6.361   1.186  1.00  4.120          H  
ATOM   1059 2HE  LYS A  61      12.388  -5.780   1.309  1.00  4.120          H  
ATOM   1060 1HZ  LYS A  61      12.070  -7.279  -0.529  1.00  4.120          H  
ATOM   1061 2HZ  LYS A  61      13.120  -7.960   0.574  1.00  4.120          H  
ATOM   1062 3HZ  LYS A  61      11.569  -8.483   0.481  1.00  4.120          H  
ATOM   1063  N   SER A  62       8.609  -9.645   6.991  1.00  2.330          N  
ATOM   1064  CA  SER A  62       8.551 -10.025   8.401  1.00  2.420          C  
ATOM   1065  C   SER A  62       7.598 -11.175   8.731  1.00  2.680          C  
ATOM   1066  O   SER A  62       7.768 -11.841   9.753  1.00  3.340          O  
ATOM   1067  CB  SER A  62       8.110  -8.832   9.223  1.00  3.350          C  
ATOM   1068  OG  SER A  62       9.015  -7.774   9.096  1.00  3.350          O  
ATOM   1069  H   SER A  62       8.040  -8.861   6.683  1.00  2.800          H  
ATOM   1070  HA  SER A  62       9.554 -10.318   8.707  1.00  2.900          H  
ATOM   1071 1HB  SER A  62       7.119  -8.513   8.904  1.00  4.020          H  
ATOM   1072 2HB  SER A  62       8.039  -9.126  10.267  1.00  4.020          H  
ATOM   1073  HG  SER A  62       8.840  -7.407   8.203  1.00  4.020          H  
ATOM   1074  N   ALA A  63       6.588 -11.416   7.895  1.00  2.480          N  
ATOM   1075  CA  ALA A  63       5.610 -12.446   8.201  1.00  3.040          C  
ATOM   1076  C   ALA A  63       6.288 -13.819   8.354  1.00  2.780          C  
ATOM   1077  O   ALA A  63       7.161 -14.172   7.568  1.00  2.470          O  
ATOM   1078  CB  ALA A  63       4.560 -12.516   7.092  1.00  4.030          C  
ATOM   1079  H   ALA A  63       6.449 -10.827   7.070  1.00  2.980          H  
ATOM   1080  HA  ALA A  63       5.130 -12.159   9.125  1.00  3.650          H  
ATOM   1081 1HB  ALA A  63       3.810 -13.264   7.328  1.00  4.840          H  
ATOM   1082 2HB  ALA A  63       4.080 -11.542   6.989  1.00  4.840          H  
ATOM   1083 3HB  ALA A  63       5.049 -12.775   6.150  1.00  4.840          H  
ATOM   1084  N   PRO A  64       5.853 -14.655   9.326  1.00  3.480          N  
ATOM   1085  CA  PRO A  64       6.351 -16.002   9.583  1.00  3.940          C  
ATOM   1086  C   PRO A  64       5.857 -17.026   8.565  1.00  3.680          C  
ATOM   1087  O   PRO A  64       6.265 -18.186   8.591  1.00  4.060          O  
ATOM   1088  CB  PRO A  64       5.771 -16.310  10.970  1.00  5.910          C  
ATOM   1089  CG  PRO A  64       4.487 -15.509  11.033  1.00  5.910          C  
ATOM   1090  CD  PRO A  64       4.787 -14.226  10.269  1.00  5.910          C  
ATOM   1091  HA  PRO A  64       7.450 -15.980   9.608  1.00  4.730          H  
ATOM   1092 1HB  PRO A  64       5.605 -17.392  11.072  1.00  7.090          H  
ATOM   1093 2HB  PRO A  64       6.494 -16.022  11.748  1.00  7.090          H  
ATOM   1094 1HG  PRO A  64       3.657 -16.086  10.594  1.00  7.090          H  
ATOM   1095 2HG  PRO A  64       4.215 -15.321  12.086  1.00  7.090          H  
ATOM   1096 1HD  PRO A  64       3.876 -13.908   9.741  1.00  7.090          H  
ATOM   1097 2HD  PRO A  64       5.170 -13.456  10.966  1.00  7.090          H  
ATOM   1098  N   ALA A  65       4.890 -16.617   7.758  1.00  3.440          N  
ATOM   1099  CA  ALA A  65       4.251 -17.494   6.807  1.00  3.570          C  
ATOM   1100  C   ALA A  65       5.079 -17.747   5.557  1.00  2.890          C  
ATOM   1101  O   ALA A  65       5.833 -16.885   5.103  1.00  3.230          O  
ATOM   1102  CB  ALA A  65       2.913 -16.922   6.413  1.00  4.950          C  
ATOM   1103  H   ALA A  65       4.605 -15.654   7.784  1.00  4.130          H  
ATOM   1104  HA  ALA A  65       4.111 -18.446   7.301  1.00  4.280          H  
ATOM   1105 1HB  ALA A  65       2.419 -17.609   5.734  1.00  5.940          H  
ATOM   1106 2HB  ALA A  65       2.304 -16.787   7.304  1.00  5.940          H  
ATOM   1107 3HB  ALA A  65       3.060 -15.965   5.917  1.00  5.940          H  
ATOM   1108  N   GLU A  66       4.871 -18.932   4.970  1.00  2.510          N  
ATOM   1109  CA  GLU A  66       5.436 -19.311   3.676  1.00  2.420          C  
ATOM   1110  C   GLU A  66       4.919 -18.355   2.611  1.00  2.350          C  
ATOM   1111  O   GLU A  66       5.638 -17.946   1.699  1.00  2.980          O  
ATOM   1112  CB  GLU A  66       5.047 -20.744   3.314  1.00  3.420          C  
ATOM   1113  CG  GLU A  66       5.631 -21.251   1.997  1.00  3.420          C  
ATOM   1114  CD  GLU A  66       5.231 -22.669   1.697  1.00  3.420          C  
ATOM   1115  OE1 GLU A  66       5.064 -23.437   2.621  1.00  3.420          O  
ATOM   1116  OE2 GLU A  66       5.076 -22.986   0.543  1.00  3.420          O  
ATOM   1117  H   GLU A  66       4.249 -19.581   5.453  1.00  3.010          H  
ATOM   1118  HA  GLU A  66       6.520 -19.229   3.726  1.00  2.900          H  
ATOM   1119 1HB  GLU A  66       5.358 -21.419   4.110  1.00  4.110          H  
ATOM   1120 2HB  GLU A  66       3.972 -20.810   3.234  1.00  4.110          H  
ATOM   1121 1HG  GLU A  66       5.300 -20.613   1.181  1.00  4.110          H  
ATOM   1122 2HG  GLU A  66       6.716 -21.187   2.047  1.00  4.110          H  
ATOM   1123  N   TYR A  67       3.640 -18.031   2.737  1.00  2.100          N  
ATOM   1124  CA  TYR A  67       2.934 -17.129   1.860  1.00  2.260          C  
ATOM   1125  C   TYR A  67       1.726 -16.540   2.567  1.00  1.540          C  
ATOM   1126  O   TYR A  67       1.152 -17.145   3.483  1.00  1.660          O  
ATOM   1127  CB  TYR A  67       2.448 -17.849   0.593  1.00  3.100          C  
ATOM   1128  CG  TYR A  67       1.492 -18.996   0.882  1.00  3.100          C  
ATOM   1129  CD1 TYR A  67       0.126 -18.759   1.056  1.00  3.100          C  
ATOM   1130  CD2 TYR A  67       1.974 -20.286   0.951  1.00  3.100          C  
ATOM   1131  CE1 TYR A  67      -0.724 -19.806   1.328  1.00  3.100          C  
ATOM   1132  CE2 TYR A  67       1.122 -21.323   1.204  1.00  3.100          C  
ATOM   1133  CZ  TYR A  67      -0.227 -21.090   1.401  1.00  3.100          C  
ATOM   1134  OH  TYR A  67      -1.082 -22.137   1.674  1.00  3.100          O  
ATOM   1135  H   TYR A  67       3.133 -18.439   3.502  1.00  2.520          H  
ATOM   1136  HA  TYR A  67       3.601 -16.310   1.587  1.00  2.710          H  
ATOM   1137 1HB  TYR A  67       1.936 -17.150  -0.056  1.00  3.720          H  
ATOM   1138 2HB  TYR A  67       3.304 -18.243   0.044  1.00  3.720          H  
ATOM   1139  HD1 TYR A  67      -0.270 -17.746   0.995  1.00  3.720          H  
ATOM   1140  HD2 TYR A  67       3.031 -20.480   0.803  1.00  3.720          H  
ATOM   1141  HE1 TYR A  67      -1.784 -19.626   1.486  1.00  3.720          H  
ATOM   1142  HE2 TYR A  67       1.515 -22.329   1.253  1.00  3.720          H  
ATOM   1143  HH  TYR A  67      -1.989 -21.792   1.850  1.00  3.720          H  
ATOM   1144  N   VAL A  68       1.298 -15.397   2.056  1.00  1.560          N  
ATOM   1145  CA  VAL A  68       0.078 -14.715   2.443  1.00  1.320          C  
ATOM   1146  C   VAL A  68      -0.722 -14.437   1.174  1.00  1.320          C  
ATOM   1147  O   VAL A  68      -0.188 -13.878   0.203  1.00  1.700          O  
ATOM   1148  CB  VAL A  68       0.372 -13.379   3.127  1.00  1.940          C  
ATOM   1149  CG1 VAL A  68      -0.972 -12.707   3.522  1.00  1.940          C  
ATOM   1150  CG2 VAL A  68       1.341 -13.580   4.321  1.00  1.940          C  
ATOM   1151  H   VAL A  68       1.863 -14.987   1.330  1.00  1.870          H  
ATOM   1152  HA  VAL A  68      -0.509 -15.354   3.103  1.00  1.580          H  
ATOM   1153  HB  VAL A  68       0.836 -12.739   2.421  1.00  2.330          H  
ATOM   1154 1HG1 VAL A  68      -0.794 -11.757   3.969  1.00  2.330          H  
ATOM   1155 2HG1 VAL A  68      -1.601 -12.554   2.648  1.00  2.330          H  
ATOM   1156 3HG1 VAL A  68      -1.500 -13.339   4.232  1.00  2.330          H  
ATOM   1157 1HG2 VAL A  68       1.561 -12.628   4.788  1.00  2.330          H  
ATOM   1158 2HG2 VAL A  68       0.907 -14.218   5.041  1.00  2.330          H  
ATOM   1159 3HG2 VAL A  68       2.270 -14.021   3.969  1.00  2.330          H  
ATOM   1160  N   ARG A  69      -1.994 -14.820   1.173  1.00  1.350          N  
ATOM   1161  CA  ARG A  69      -2.832 -14.591   0.005  1.00  1.390          C  
ATOM   1162  C   ARG A  69      -4.281 -14.192   0.278  1.00  1.220          C  
ATOM   1163  O   ARG A  69      -4.891 -14.562   1.291  1.00  1.520          O  
ATOM   1164  CB  ARG A  69      -2.785 -15.812  -0.895  1.00  1.930          C  
ATOM   1165  CG  ARG A  69      -3.272 -17.118  -0.274  1.00  1.930          C  
ATOM   1166  CD  ARG A  69      -3.132 -18.230  -1.242  1.00  1.930          C  
ATOM   1167  NE  ARG A  69      -3.448 -19.528  -0.665  1.00  1.930          N  
ATOM   1168  CZ  ARG A  69      -3.430 -20.697  -1.338  1.00  1.930          C  
ATOM   1169  NH1 ARG A  69      -3.161 -20.728  -2.633  1.00  1.930          N  
ATOM   1170  NH2 ARG A  69      -3.679 -21.814  -0.687  1.00  1.930          N  
ATOM   1171  H   ARG A  69      -2.375 -15.269   2.017  1.00  1.620          H  
ATOM   1172  HA  ARG A  69      -2.383 -13.774  -0.556  1.00  1.670          H  
ATOM   1173 1HB  ARG A  69      -3.386 -15.626  -1.783  1.00  2.320          H  
ATOM   1174 2HB  ARG A  69      -1.758 -15.970  -1.222  1.00  2.320          H  
ATOM   1175 1HG  ARG A  69      -2.687 -17.348   0.615  1.00  2.320          H  
ATOM   1176 2HG  ARG A  69      -4.324 -17.030   0.002  1.00  2.320          H  
ATOM   1177 1HD  ARG A  69      -3.806 -18.053  -2.079  1.00  2.320          H  
ATOM   1178 2HD  ARG A  69      -2.102 -18.259  -1.599  1.00  2.320          H  
ATOM   1179  HE  ARG A  69      -3.656 -19.575   0.331  1.00  2.320          H  
ATOM   1180 1HH1 ARG A  69      -2.969 -19.876  -3.134  1.00  2.320          H  
ATOM   1181 2HH1 ARG A  69      -3.148 -21.611  -3.126  1.00  2.320          H  
ATOM   1182 1HH2 ARG A  69      -3.856 -21.789   0.333  1.00  2.320          H  
ATOM   1183 2HH2 ARG A  69      -3.669 -22.700  -1.165  1.00  2.320          H  
ATOM   1184  N   VAL A  70      -4.815 -13.411  -0.660  1.00  1.100          N  
ATOM   1185  CA  VAL A  70      -6.197 -12.946  -0.692  1.00  1.040          C  
ATOM   1186  C   VAL A  70      -6.494 -12.549  -2.133  1.00  0.970          C  
ATOM   1187  O   VAL A  70      -5.603 -12.025  -2.803  1.00  1.120          O  
ATOM   1188  CB  VAL A  70      -6.361 -11.747   0.265  1.00  1.480          C  
ATOM   1189  CG1 VAL A  70      -5.533 -10.558  -0.235  1.00  1.480          C  
ATOM   1190  CG2 VAL A  70      -7.844 -11.383   0.440  1.00  1.480          C  
ATOM   1191  H   VAL A  70      -4.224 -13.150  -1.440  1.00  1.320          H  
ATOM   1192  HA  VAL A  70      -6.867 -13.757  -0.395  1.00  1.250          H  
ATOM   1193  HB  VAL A  70      -5.961 -12.025   1.217  1.00  1.780          H  
ATOM   1194 1HG1 VAL A  70      -5.618  -9.754   0.453  1.00  1.780          H  
ATOM   1195 2HG1 VAL A  70      -4.496 -10.852  -0.307  1.00  1.780          H  
ATOM   1196 3HG1 VAL A  70      -5.875 -10.221  -1.206  1.00  1.780          H  
ATOM   1197 1HG2 VAL A  70      -7.923 -10.575   1.139  1.00  1.780          H  
ATOM   1198 2HG2 VAL A  70      -8.286 -11.083  -0.506  1.00  1.780          H  
ATOM   1199 3HG2 VAL A  70      -8.383 -12.250   0.828  1.00  1.780          H  
ATOM   1200  N   ALA A  71      -7.733 -12.699  -2.597  1.00  1.120          N  
ATOM   1201  CA  ALA A  71      -8.022 -12.271  -3.965  1.00  1.310          C  
ATOM   1202  C   ALA A  71      -9.432 -11.725  -4.159  1.00  1.200          C  
ATOM   1203  O   ALA A  71     -10.300 -11.813  -3.285  1.00  1.460          O  
ATOM   1204  CB  ALA A  71      -7.812 -13.436  -4.914  1.00  1.760          C  
ATOM   1205  H   ALA A  71      -8.441 -13.194  -2.029  1.00  1.340          H  
ATOM   1206  HA  ALA A  71      -7.324 -11.474  -4.220  1.00  1.570          H  
ATOM   1207 1HB  ALA A  71      -7.989 -13.112  -5.941  1.00  2.110          H  
ATOM   1208 2HB  ALA A  71      -6.792 -13.806  -4.819  1.00  2.110          H  
ATOM   1209 3HB  ALA A  71      -8.517 -14.234  -4.661  1.00  2.110          H  
ATOM   1210  N   ASP A  72      -9.652 -11.077  -5.290  1.00  1.390          N  
ATOM   1211  CA  ASP A  72     -10.998 -10.658  -5.596  1.00  1.430          C  
ATOM   1212  C   ASP A  72     -11.712 -11.979  -5.816  1.00  1.370          C  
ATOM   1213  O   ASP A  72     -10.997 -12.835  -6.342  1.00  2.020          O  
ATOM   1214  CB  ASP A  72     -11.066  -9.803  -6.862  1.00  1.990          C  
ATOM   1215  CG  ASP A  72     -10.879 -10.595  -8.170  1.00  1.990          C  
ATOM   1216  OD1 ASP A  72     -11.793 -11.374  -8.498  1.00  1.990          O  
ATOM   1217  OD2 ASP A  72      -9.858 -10.438  -8.808  1.00  1.990          O  
ATOM   1218  H   ASP A  72      -8.914 -10.944  -5.972  1.00  1.670          H  
ATOM   1219  HA  ASP A  72     -11.442 -10.132  -4.757  1.00  1.720          H  
ATOM   1220 1HB  ASP A  72     -12.015  -9.260  -6.892  1.00  2.380          H  
ATOM   1221 2HB  ASP A  72     -10.276  -9.070  -6.818  1.00  2.380          H  
ATOM   1222  N   THR A  73     -12.964 -11.816  -6.214  1.00  1.280          N  
ATOM   1223  CA  THR A  73     -13.974 -12.854  -5.981  1.00  1.550          C  
ATOM   1224  C   THR A  73     -14.235 -13.195  -4.507  1.00  1.410          C  
ATOM   1225  O   THR A  73     -15.372 -13.109  -4.051  1.00  1.680          O  
ATOM   1226  CB  THR A  73     -13.604 -14.116  -6.784  1.00  2.060          C  
ATOM   1227  OG1 THR A  73     -13.528 -13.751  -8.182  1.00  2.060          O  
ATOM   1228  CG2 THR A  73     -14.682 -15.197  -6.605  1.00  2.060          C  
ATOM   1229  H   THR A  73     -12.954 -11.576  -7.202  1.00  1.540          H  
ATOM   1230  HA  THR A  73     -14.913 -12.484  -6.392  1.00  1.860          H  
ATOM   1231  HB  THR A  73     -12.657 -14.524  -6.457  1.00  2.470          H  
ATOM   1232  HG1 THR A  73     -12.782 -13.084  -8.322  1.00  2.470          H  
ATOM   1233 1HG2 THR A  73     -14.417 -16.070  -7.197  1.00  2.470          H  
ATOM   1234 2HG2 THR A  73     -14.758 -15.485  -5.558  1.00  2.470          H  
ATOM   1235 3HG2 THR A  73     -15.642 -14.808  -6.942  1.00  2.470          H  
ATOM   1236  N   GLU A  74     -13.189 -13.588  -3.760  1.00  1.190          N  
ATOM   1237  CA  GLU A  74     -13.331 -13.876  -2.335  1.00  1.210          C  
ATOM   1238  C   GLU A  74     -13.742 -12.604  -1.593  1.00  1.150          C  
ATOM   1239  O   GLU A  74     -14.615 -12.624  -0.723  1.00  1.450          O  
ATOM   1240  CB  GLU A  74     -11.977 -14.302  -1.762  1.00  1.690          C  
ATOM   1241  CG  GLU A  74     -11.412 -15.604  -2.253  1.00  1.690          C  
ATOM   1242  CD  GLU A  74      -9.972 -15.778  -1.778  1.00  1.690          C  
ATOM   1243  OE1 GLU A  74      -9.415 -14.824  -1.233  1.00  1.690          O  
ATOM   1244  OE2 GLU A  74      -9.431 -16.842  -1.955  1.00  1.690          O  
ATOM   1245  H   GLU A  74     -12.289 -13.708  -4.208  1.00  1.430          H  
ATOM   1246  HA  GLU A  74     -14.085 -14.646  -2.189  1.00  1.450          H  
ATOM   1247 1HB  GLU A  74     -11.250 -13.539  -1.948  1.00  2.020          H  
ATOM   1248 2HB  GLU A  74     -12.069 -14.385  -0.681  1.00  2.020          H  
ATOM   1249 1HG  GLU A  74     -12.022 -16.426  -1.879  1.00  2.020          H  
ATOM   1250 2HG  GLU A  74     -11.443 -15.620  -3.342  1.00  2.020          H  
ATOM   1251  N   ALA A  75     -13.092 -11.496  -1.964  1.00  0.980          N  
ATOM   1252  CA  ALA A  75     -13.344 -10.175  -1.409  1.00  1.000          C  
ATOM   1253  C   ALA A  75     -14.709  -9.638  -1.782  1.00  1.010          C  
ATOM   1254  O   ALA A  75     -15.156  -9.794  -2.919  1.00  1.070          O  
ATOM   1255  CB  ALA A  75     -12.296  -9.196  -1.914  1.00  1.390          C  
ATOM   1256  H   ALA A  75     -12.330 -11.597  -2.639  1.00  1.180          H  
ATOM   1257  HA  ALA A  75     -13.300 -10.257  -0.325  1.00  1.200          H  
ATOM   1258 1HB  ALA A  75     -12.473  -8.216  -1.468  1.00  1.670          H  
ATOM   1259 2HB  ALA A  75     -11.301  -9.549  -1.650  1.00  1.670          H  
ATOM   1260 3HB  ALA A  75     -12.377  -9.124  -2.985  1.00  1.670          H  
ATOM   1261  N   VAL A  76     -15.322  -8.883  -0.867  1.00  1.010          N  
ATOM   1262  CA  VAL A  76     -16.577  -8.218  -1.205  1.00  1.040          C  
ATOM   1263  C   VAL A  76     -16.403  -6.739  -0.928  1.00  0.890          C  
ATOM   1264  O   VAL A  76     -15.525  -6.364  -0.153  1.00  0.940          O  
ATOM   1265  CB  VAL A  76     -17.754  -8.794  -0.389  1.00  1.440          C  
ATOM   1266  CG1 VAL A  76     -17.904 -10.285  -0.700  1.00  1.440          C  
ATOM   1267  CG2 VAL A  76     -17.522  -8.568   1.109  1.00  1.440          C  
ATOM   1268  H   VAL A  76     -14.906  -8.778   0.068  1.00  1.210          H  
ATOM   1269  HA  VAL A  76     -16.784  -8.355  -2.267  1.00  1.250          H  
ATOM   1270  HB  VAL A  76     -18.675  -8.299  -0.694  1.00  1.730          H  
ATOM   1271 1HG1 VAL A  76     -18.747 -10.694  -0.147  1.00  1.730          H  
ATOM   1272 2HG1 VAL A  76     -18.072 -10.418  -1.770  1.00  1.730          H  
ATOM   1273 3HG1 VAL A  76     -16.994 -10.818  -0.413  1.00  1.730          H  
ATOM   1274 1HG2 VAL A  76     -18.360  -8.975   1.672  1.00  1.730          H  
ATOM   1275 2HG2 VAL A  76     -16.601  -9.070   1.418  1.00  1.730          H  
ATOM   1276 3HG2 VAL A  76     -17.436  -7.505   1.318  1.00  1.730          H  
ATOM   1277  N   ALA A  77     -17.225  -5.887  -1.533  1.00  0.920          N  
ATOM   1278  CA  ALA A  77     -17.005  -4.463  -1.314  1.00  0.950          C  
ATOM   1279  C   ALA A  77     -18.245  -3.564  -1.443  1.00  1.000          C  
ATOM   1280  O   ALA A  77     -18.397  -2.901  -2.474  1.00  1.170          O  
ATOM   1281  CB  ALA A  77     -15.934  -3.993  -2.264  1.00  1.320          C  
ATOM   1282  H   ALA A  77     -17.951  -6.221  -2.153  1.00  1.100          H  
ATOM   1283  HA  ALA A  77     -16.635  -4.366  -0.316  1.00  1.140          H  
ATOM   1284 1HB  ALA A  77     -15.709  -2.952  -2.059  1.00  1.580          H  
ATOM   1285 2HB  ALA A  77     -15.041  -4.594  -2.122  1.00  1.580          H  
ATOM   1286 3HB  ALA A  77     -16.273  -4.114  -3.279  1.00  1.580          H  
ATOM   1287  N   PRO A  78     -19.200  -3.600  -0.502  1.00  0.990          N  
ATOM   1288  CA  PRO A  78     -20.468  -2.877  -0.537  1.00  1.150          C  
ATOM   1289  C   PRO A  78     -20.345  -1.352  -0.718  1.00  1.010          C  
ATOM   1290  O   PRO A  78     -19.434  -0.707  -0.177  1.00  0.920          O  
ATOM   1291  CB  PRO A  78     -21.059  -3.191   0.845  1.00  1.720          C  
ATOM   1292  CG  PRO A  78     -20.432  -4.506   1.248  1.00  1.720          C  
ATOM   1293  CD  PRO A  78     -19.023  -4.433   0.717  1.00  1.720          C  
ATOM   1294  HA  PRO A  78     -21.100  -3.305  -1.332  1.00  1.380          H  
ATOM   1295 1HB  PRO A  78     -20.816  -2.373   1.545  1.00  2.070          H  
ATOM   1296 2HB  PRO A  78     -22.156  -3.236   0.780  1.00  2.070          H  
ATOM   1297 1HG  PRO A  78     -20.462  -4.620   2.342  1.00  2.070          H  
ATOM   1298 2HG  PRO A  78     -21.002  -5.350   0.826  1.00  2.070          H  
ATOM   1299 1HD  PRO A  78     -18.371  -3.930   1.441  1.00  2.070          H  
ATOM   1300 2HD  PRO A  78     -18.690  -5.438   0.501  1.00  2.070          H  
ATOM   1301  N   LEU A  79     -21.300  -0.806  -1.483  1.00  1.250          N  
ATOM   1302  CA  LEU A  79     -21.453   0.621  -1.812  1.00  1.230          C  
ATOM   1303  C   LEU A  79     -22.079   1.454  -0.707  1.00  1.300          C  
ATOM   1304  O   LEU A  79     -22.874   0.957   0.091  1.00  1.640          O  
ATOM   1305  CB  LEU A  79     -22.335   0.761  -3.072  1.00  1.730          C  
ATOM   1306  CG  LEU A  79     -21.755   0.228  -4.396  1.00  1.730          C  
ATOM   1307  CD1 LEU A  79     -22.847   0.116  -5.439  1.00  1.730          C  
ATOM   1308  CD2 LEU A  79     -20.728   1.259  -4.921  1.00  1.730          C  
ATOM   1309  H   LEU A  79     -21.990  -1.435  -1.867  1.00  1.500          H  
ATOM   1310  HA  LEU A  79     -20.463   1.032  -2.008  1.00  1.480          H  
ATOM   1311 1HB  LEU A  79     -23.280   0.256  -2.890  1.00  2.080          H  
ATOM   1312 2HB  LEU A  79     -22.543   1.830  -3.210  1.00  2.080          H  
ATOM   1313  HG  LEU A  79     -21.283  -0.739  -4.239  1.00  2.080          H  
ATOM   1314 1HD1 LEU A  79     -22.422  -0.231  -6.384  1.00  2.080          H  
ATOM   1315 2HD1 LEU A  79     -23.601  -0.591  -5.102  1.00  2.080          H  
ATOM   1316 3HD1 LEU A  79     -23.301   1.065  -5.591  1.00  2.080          H  
ATOM   1317 1HD2 LEU A  79     -20.306   0.920  -5.866  1.00  2.080          H  
ATOM   1318 2HD2 LEU A  79     -21.217   2.205  -5.076  1.00  2.080          H  
ATOM   1319 3HD2 LEU A  79     -19.948   1.408  -4.212  1.00  2.080          H  
ATOM   1320  N   PHE A  80     -21.744   2.743  -0.699  1.00  1.150          N  
ATOM   1321  CA  PHE A  80     -21.789   4.129  -0.249  1.00  1.420          C  
ATOM   1322  C   PHE A  80     -22.762   4.935  -1.094  1.00  1.650          C  
ATOM   1323  O   PHE A  80     -22.677   4.925  -2.323  1.00  1.750          O  
ATOM   1324  CB  PHE A  80     -20.421   4.775  -0.364  1.00  1.880          C  
ATOM   1325  CG  PHE A  80     -20.394   6.220   0.041  1.00  1.880          C  
ATOM   1326  CD1 PHE A  80     -20.297   6.582   1.364  1.00  1.880          C  
ATOM   1327  CD2 PHE A  80     -20.478   7.224  -0.920  1.00  1.880          C  
ATOM   1328  CE1 PHE A  80     -20.274   7.908   1.723  1.00  1.880          C  
ATOM   1329  CE2 PHE A  80     -20.455   8.544  -0.562  1.00  1.880          C  
ATOM   1330  CZ  PHE A  80     -20.353   8.887   0.761  1.00  1.880          C  
ATOM   1331  H   PHE A  80     -22.407   2.683   0.059  1.00  1.380          H  
ATOM   1332  HA  PHE A  80     -22.125   4.155   0.787  1.00  1.700          H  
ATOM   1333 1HB  PHE A  80     -19.706   4.230   0.248  1.00  2.260          H  
ATOM   1334 2HB  PHE A  80     -20.087   4.701  -1.394  1.00  2.260          H  
ATOM   1335  HD1 PHE A  80     -20.233   5.810   2.129  1.00  2.260          H  
ATOM   1336  HD2 PHE A  80     -20.561   6.944  -1.970  1.00  2.260          H  
ATOM   1337  HE1 PHE A  80     -20.197   8.187   2.772  1.00  2.260          H  
ATOM   1338  HE2 PHE A  80     -20.522   9.317  -1.318  1.00  2.260          H  
ATOM   1339  HZ  PHE A  80     -20.338   9.935   1.052  1.00  2.260          H  
ATOM   1340  N   GLU A  81     -23.675   5.649  -0.454  1.00  1.950          N  
ATOM   1341  CA  GLU A  81     -24.614   6.456  -1.215  1.00  2.270          C  
ATOM   1342  C   GLU A  81     -24.224   7.927  -1.237  1.00  2.210          C  
ATOM   1343  O   GLU A  81     -23.837   8.492  -0.218  1.00  2.340          O  
ATOM   1344  CB  GLU A  81     -26.025   6.364  -0.622  1.00  3.050          C  
ATOM   1345  CG  GLU A  81     -26.692   5.010  -0.661  1.00  3.050          C  
ATOM   1346  CD  GLU A  81     -28.096   5.053  -0.055  1.00  3.050          C  
ATOM   1347  OE1 GLU A  81     -28.453   6.070   0.550  1.00  3.050          O  
ATOM   1348  OE2 GLU A  81     -28.814   4.096  -0.193  1.00  3.050          O  
ATOM   1349  H   GLU A  81     -23.714   5.646   0.555  1.00  2.340          H  
ATOM   1350  HA  GLU A  81     -24.639   6.090  -2.242  1.00  2.720          H  
ATOM   1351 1HB  GLU A  81     -26.005   6.703   0.414  1.00  3.660          H  
ATOM   1352 2HB  GLU A  81     -26.679   7.034  -1.175  1.00  3.660          H  
ATOM   1353 1HG  GLU A  81     -26.761   4.684  -1.699  1.00  3.660          H  
ATOM   1354 2HG  GLU A  81     -26.079   4.290  -0.119  1.00  3.660          H  
ATOM   1355  N   GLY A  82     -24.472   8.570  -2.371  1.00  2.190          N  
ATOM   1356  CA  GLY A  82     -24.309  10.015  -2.541  1.00  2.250          C  
ATOM   1357  C   GLY A  82     -23.399  10.413  -3.693  1.00  2.020          C  
ATOM   1358  O   GLY A  82     -23.547  11.501  -4.243  1.00  2.200          O  
ATOM   1359  H   GLY A  82     -24.766   8.012  -3.161  1.00  2.630          H  
ATOM   1360 1HA  GLY A  82     -25.288  10.472  -2.683  1.00  2.700          H  
ATOM   1361 2HA  GLY A  82     -23.907  10.435  -1.621  1.00  2.700          H  
ATOM   1362  N   GLU A  83     -22.462   9.541  -4.063  1.00  1.720          N  
ATOM   1363  CA  GLU A  83     -21.546   9.790  -5.184  1.00  1.600          C  
ATOM   1364  C   GLU A  83     -20.960  11.211  -5.117  1.00  1.690          C  
ATOM   1365  O   GLU A  83     -20.970  11.955  -6.105  1.00  1.860          O  
ATOM   1366  CB  GLU A  83     -22.263   9.538  -6.525  1.00  2.290          C  
ATOM   1367  CG  GLU A  83     -21.329   9.205  -7.705  1.00  2.290          C  
ATOM   1368  CD  GLU A  83     -22.056   8.876  -9.012  1.00  2.290          C  
ATOM   1369  OE1 GLU A  83     -23.275   8.855  -9.039  1.00  2.290          O  
ATOM   1370  OE2 GLU A  83     -21.385   8.643  -9.989  1.00  2.290          O  
ATOM   1371  H   GLU A  83     -22.404   8.664  -3.566  1.00  2.060          H  
ATOM   1372  HA  GLU A  83     -20.714   9.086  -5.111  1.00  1.920          H  
ATOM   1373 1HB  GLU A  83     -22.949   8.704  -6.415  1.00  2.750          H  
ATOM   1374 2HB  GLU A  83     -22.849  10.417  -6.793  1.00  2.750          H  
ATOM   1375 1HG  GLU A  83     -20.671  10.055  -7.881  1.00  2.750          H  
ATOM   1376 2HG  GLU A  83     -20.700   8.357  -7.423  1.00  2.750          H  
ATOM   1377  N   GLY A  84     -20.395  11.579  -3.963  1.00  1.770          N  
ATOM   1378  CA  GLY A  84     -19.873  12.927  -3.707  1.00  2.060          C  
ATOM   1379  C   GLY A  84     -18.564  13.239  -4.425  1.00  1.910          C  
ATOM   1380  O   GLY A  84     -17.533  13.450  -3.789  1.00  2.000          O  
ATOM   1381  H   GLY A  84     -20.386  10.901  -3.217  1.00  2.120          H  
ATOM   1382 1HA  GLY A  84     -20.628  13.656  -4.005  1.00  2.470          H  
ATOM   1383 2HA  GLY A  84     -19.732  13.053  -2.635  1.00  2.470          H  
ATOM   1384  N   LYS A  85     -18.647  13.277  -5.756  1.00  1.830          N  
ATOM   1385  CA  LYS A  85     -17.540  13.496  -6.687  1.00  1.800          C  
ATOM   1386  C   LYS A  85     -16.460  12.427  -6.553  1.00  1.470          C  
ATOM   1387  O   LYS A  85     -15.278  12.719  -6.711  1.00  1.530          O  
ATOM   1388  CB  LYS A  85     -16.919  14.883  -6.481  1.00  2.530          C  
ATOM   1389  CG  LYS A  85     -17.887  16.039  -6.682  1.00  2.530          C  
ATOM   1390  CD  LYS A  85     -17.181  17.382  -6.556  1.00  2.530          C  
ATOM   1391  CE  LYS A  85     -18.155  18.545  -6.727  1.00  2.530          C  
ATOM   1392  NZ  LYS A  85     -17.477  19.867  -6.582  1.00  2.530          N  
ATOM   1393  H   LYS A  85     -19.575  13.084  -6.133  1.00  2.200          H  
ATOM   1394  HA  LYS A  85     -17.933  13.439  -7.701  1.00  2.160          H  
ATOM   1395 1HB  LYS A  85     -16.493  14.959  -5.481  1.00  3.040          H  
ATOM   1396 2HB  LYS A  85     -16.099  15.015  -7.187  1.00  3.040          H  
ATOM   1397 1HG  LYS A  85     -18.343  15.958  -7.666  1.00  3.040          H  
ATOM   1398 2HG  LYS A  85     -18.672  15.977  -5.930  1.00  3.040          H  
ATOM   1399 1HD  LYS A  85     -16.713  17.452  -5.572  1.00  3.040          H  
ATOM   1400 2HD  LYS A  85     -16.402  17.453  -7.314  1.00  3.040          H  
ATOM   1401 1HE  LYS A  85     -18.608  18.488  -7.716  1.00  3.040          H  
ATOM   1402 2HE  LYS A  85     -18.938  18.467  -5.974  1.00  3.040          H  
ATOM   1403 1HZ  LYS A  85     -18.154  20.608  -6.701  1.00  3.040          H  
ATOM   1404 2HZ  LYS A  85     -17.062  19.936  -5.663  1.00  3.040          H  
ATOM   1405 3HZ  LYS A  85     -16.755  19.957  -7.284  1.00  3.040          H  
ATOM   1406  N   ASP A  86     -16.906  11.184  -6.345  1.00  1.260          N  
ATOM   1407  CA  ASP A  86     -16.090   9.980  -6.191  1.00  1.230          C  
ATOM   1408  C   ASP A  86     -17.002   8.773  -6.036  1.00  1.090          C  
ATOM   1409  O   ASP A  86     -18.157   8.890  -5.614  1.00  1.250          O  
ATOM   1410  CB  ASP A  86     -15.239   9.997  -4.901  1.00  1.730          C  
ATOM   1411  CG  ASP A  86     -13.948  10.786  -4.897  1.00  1.730          C  
ATOM   1412  OD1 ASP A  86     -13.087  10.452  -5.663  1.00  1.730          O  
ATOM   1413  OD2 ASP A  86     -13.800  11.645  -4.055  1.00  1.730          O  
ATOM   1414  H   ASP A  86     -17.907  11.059  -6.283  1.00  1.510          H  
ATOM   1415  HA  ASP A  86     -15.456   9.847  -7.069  1.00  1.480          H  
ATOM   1416 1HB  ASP A  86     -15.857  10.372  -4.087  1.00  2.080          H  
ATOM   1417 2HB  ASP A  86     -14.985   8.969  -4.660  1.00  2.080          H  
ATOM   1418  N   ILE A  87     -16.446   7.601  -6.271  1.00  0.930          N  
ATOM   1419  CA  ILE A  87     -17.154   6.361  -6.000  1.00  0.840          C  
ATOM   1420  C   ILE A  87     -16.545   5.700  -4.794  1.00  0.760          C  
ATOM   1421  O   ILE A  87     -15.346   5.459  -4.734  1.00  0.770          O  
ATOM   1422  CB  ILE A  87     -17.147   5.389  -7.191  1.00  1.210          C  
ATOM   1423  CG1 ILE A  87     -17.838   6.067  -8.398  1.00  1.210          C  
ATOM   1424  CG2 ILE A  87     -17.804   4.053  -6.762  1.00  1.210          C  
ATOM   1425  CD1 ILE A  87     -17.781   5.276  -9.703  1.00  1.210          C  
ATOM   1426  H   ILE A  87     -15.498   7.592  -6.657  1.00  1.120          H  
ATOM   1427  HA  ILE A  87     -18.192   6.592  -5.768  1.00  1.010          H  
ATOM   1428  HB  ILE A  87     -16.143   5.202  -7.503  1.00  1.450          H  
ATOM   1429 1HG1 ILE A  87     -18.854   6.283  -8.151  1.00  1.450          H  
ATOM   1430 2HG1 ILE A  87     -17.333   7.015  -8.576  1.00  1.450          H  
ATOM   1431 1HG2 ILE A  87     -17.832   3.352  -7.584  1.00  1.450          H  
ATOM   1432 2HG2 ILE A  87     -17.251   3.597  -5.941  1.00  1.450          H  
ATOM   1433 3HG2 ILE A  87     -18.790   4.248  -6.433  1.00  1.450          H  
ATOM   1434 1HD1 ILE A  87     -18.261   5.854 -10.489  1.00  1.450          H  
ATOM   1435 2HD1 ILE A  87     -16.759   5.087  -9.983  1.00  1.450          H  
ATOM   1436 3HD1 ILE A  87     -18.300   4.325  -9.596  1.00  1.450          H  
ATOM   1437  N   LEU A  88     -17.350   5.443  -3.787  1.00  0.820          N  
ATOM   1438  CA  LEU A  88     -16.786   4.845  -2.593  1.00  0.820          C  
ATOM   1439  C   LEU A  88     -17.295   3.448  -2.369  1.00  0.800          C  
ATOM   1440  O   LEU A  88     -18.459   3.148  -2.636  1.00  0.890          O  
ATOM   1441  CB  LEU A  88     -17.087   5.697  -1.365  1.00  1.150          C  
ATOM   1442  CG  LEU A  88     -16.191   6.919  -1.095  1.00  1.150          C  
ATOM   1443  CD1 LEU A  88     -16.549   8.090  -2.032  1.00  1.150          C  
ATOM   1444  CD2 LEU A  88     -16.372   7.319   0.345  1.00  1.150          C  
ATOM   1445  H   LEU A  88     -18.336   5.653  -3.859  1.00  0.980          H  
ATOM   1446  HA  LEU A  88     -15.710   4.783  -2.705  1.00  0.980          H  
ATOM   1447 1HB  LEU A  88     -18.065   6.078  -1.490  1.00  1.380          H  
ATOM   1448 2HB  LEU A  88     -17.073   5.058  -0.483  1.00  1.380          H  
ATOM   1449  HG  LEU A  88     -15.155   6.649  -1.267  1.00  1.380          H  
ATOM   1450 1HD1 LEU A  88     -15.903   8.939  -1.810  1.00  1.380          H  
ATOM   1451 2HD1 LEU A  88     -16.406   7.813  -3.054  1.00  1.380          H  
ATOM   1452 3HD1 LEU A  88     -17.587   8.378  -1.879  1.00  1.380          H  
ATOM   1453 1HD2 LEU A  88     -15.735   8.172   0.568  1.00  1.380          H  
ATOM   1454 2HD2 LEU A  88     -17.414   7.589   0.521  1.00  1.380          H  
ATOM   1455 3HD2 LEU A  88     -16.101   6.486   0.992  1.00  1.380          H  
ATOM   1456  N   LYS A  89     -16.384   2.593  -1.910  1.00  0.780          N  
ATOM   1457  CA  LYS A  89     -16.697   1.210  -1.534  1.00  0.820          C  
ATOM   1458  C   LYS A  89     -15.886   0.783  -0.323  1.00  0.870          C  
ATOM   1459  O   LYS A  89     -14.724   1.180  -0.143  1.00  0.980          O  
ATOM   1460  CB  LYS A  89     -16.466   0.216  -2.686  1.00  1.130          C  
ATOM   1461  CG  LYS A  89     -17.446   0.373  -3.878  1.00  1.130          C  
ATOM   1462  CD  LYS A  89     -17.086  -0.369  -5.178  1.00  1.130          C  
ATOM   1463  CE  LYS A  89     -16.998  -1.845  -5.036  1.00  1.130          C  
ATOM   1464  NZ  LYS A  89     -18.308  -2.505  -4.905  1.00  1.130          N  
ATOM   1465  H   LYS A  89     -15.433   2.963  -1.782  1.00  0.940          H  
ATOM   1466  HA  LYS A  89     -17.752   1.155  -1.254  1.00  0.980          H  
ATOM   1467 1HB  LYS A  89     -15.450   0.242  -2.997  1.00  1.360          H  
ATOM   1468 2HB  LYS A  89     -16.644  -0.778  -2.281  1.00  1.360          H  
ATOM   1469 1HG  LYS A  89     -18.402  -0.002  -3.527  1.00  1.360          H  
ATOM   1470 2HG  LYS A  89     -17.552   1.408  -4.138  1.00  1.360          H  
ATOM   1471 1HD  LYS A  89     -17.876  -0.163  -5.900  1.00  1.360          H  
ATOM   1472 2HD  LYS A  89     -16.176  -0.010  -5.603  1.00  1.360          H  
ATOM   1473 1HE  LYS A  89     -16.518  -2.219  -5.883  1.00  1.360          H  
ATOM   1474 2HE  LYS A  89     -16.394  -2.067  -4.190  1.00  1.360          H  
ATOM   1475 1HZ  LYS A  89     -18.177  -3.503  -4.825  1.00  1.360          H  
ATOM   1476 2HZ  LYS A  89     -18.765  -2.173  -4.047  1.00  1.360          H  
ATOM   1477 3HZ  LYS A  89     -18.887  -2.310  -5.702  1.00  1.360          H  
ATOM   1478  N   LEU A  90     -16.509  -0.039   0.511  1.00  0.860          N  
ATOM   1479  CA  LEU A  90     -15.839  -0.592   1.677  1.00  0.950          C  
ATOM   1480  C   LEU A  90     -15.378  -2.001   1.363  1.00  1.000          C  
ATOM   1481  O   LEU A  90     -16.208  -2.893   1.283  1.00  1.210          O  
ATOM   1482  CB  LEU A  90     -16.839  -0.610   2.842  1.00  1.290          C  
ATOM   1483  CG  LEU A  90     -16.368  -1.200   4.160  1.00  1.290          C  
ATOM   1484  CD1 LEU A  90     -15.224  -0.359   4.736  1.00  1.290          C  
ATOM   1485  CD2 LEU A  90     -17.542  -1.263   5.129  1.00  1.290          C  
ATOM   1486  H   LEU A  90     -17.484  -0.302   0.316  1.00  1.030          H  
ATOM   1487  HA  LEU A  90     -14.975   0.022   1.914  1.00  1.140          H  
ATOM   1488 1HB  LEU A  90     -17.140   0.417   3.038  1.00  1.550          H  
ATOM   1489 2HB  LEU A  90     -17.723  -1.167   2.522  1.00  1.550          H  
ATOM   1490  HG  LEU A  90     -16.002  -2.202   3.981  1.00  1.550          H  
ATOM   1491 1HD1 LEU A  90     -14.895  -0.778   5.670  1.00  1.550          H  
ATOM   1492 2HD1 LEU A  90     -14.395  -0.333   4.057  1.00  1.550          H  
ATOM   1493 3HD1 LEU A  90     -15.582   0.650   4.909  1.00  1.550          H  
ATOM   1494 1HD2 LEU A  90     -17.215  -1.703   6.072  1.00  1.550          H  
ATOM   1495 2HD2 LEU A  90     -17.920  -0.256   5.311  1.00  1.550          H  
ATOM   1496 3HD2 LEU A  90     -18.335  -1.877   4.697  1.00  1.550          H  
ATOM   1497  N   VAL A  91     -14.069  -2.229   1.245  1.00  0.990          N  
ATOM   1498  CA  VAL A  91     -13.603  -3.558   0.830  1.00  1.100          C  
ATOM   1499  C   VAL A  91     -13.285  -4.413   2.044  1.00  1.100          C  
ATOM   1500  O   VAL A  91     -12.388  -4.102   2.841  1.00  1.250          O  
ATOM   1501  CB  VAL A  91     -12.337  -3.488  -0.067  1.00  1.500          C  
ATOM   1502  CG1 VAL A  91     -11.892  -4.931  -0.487  1.00  1.500          C  
ATOM   1503  CG2 VAL A  91     -12.579  -2.567  -1.296  1.00  1.500          C  
ATOM   1504  H   VAL A  91     -13.416  -1.470   1.450  1.00  1.190          H  
ATOM   1505  HA  VAL A  91     -14.392  -4.048   0.268  1.00  1.320          H  
ATOM   1506  HB  VAL A  91     -11.547  -3.099   0.504  1.00  1.800          H  
ATOM   1507 1HG1 VAL A  91     -10.982  -4.874  -1.085  1.00  1.800          H  
ATOM   1508 2HG1 VAL A  91     -11.696  -5.535   0.395  1.00  1.800          H  
ATOM   1509 3HG1 VAL A  91     -12.686  -5.395  -1.073  1.00  1.800          H  
ATOM   1510 1HG2 VAL A  91     -11.666  -2.515  -1.886  1.00  1.800          H  
ATOM   1511 2HG2 VAL A  91     -13.367  -2.960  -1.901  1.00  1.800          H  
ATOM   1512 3HG2 VAL A  91     -12.847  -1.562  -0.960  1.00  1.800          H  
ATOM   1513  N   ALA A  92     -14.045  -5.492   2.179  1.00  1.040          N  
ATOM   1514  CA  ALA A  92     -13.969  -6.398   3.315  1.00  1.140          C  
ATOM   1515  C   ALA A  92     -13.433  -7.763   2.923  1.00  1.110          C  
ATOM   1516  O   ALA A  92     -13.988  -8.447   2.048  1.00  1.240          O  
ATOM   1517  CB  ALA A  92     -15.346  -6.543   3.937  1.00  1.560          C  
ATOM   1518  H   ALA A  92     -14.715  -5.683   1.430  1.00  1.250          H  
ATOM   1519  HA  ALA A  92     -13.279  -5.972   4.046  1.00  1.370          H  
ATOM   1520 1HB  ALA A  92     -15.282  -7.198   4.806  1.00  1.870          H  
ATOM   1521 2HB  ALA A  92     -15.715  -5.567   4.240  1.00  1.870          H  
ATOM   1522 3HB  ALA A  92     -16.022  -6.972   3.207  1.00  1.870          H  
ATOM   1523  N   VAL A  93     -12.337  -8.164   3.559  1.00  1.060          N  
ATOM   1524  CA  VAL A  93     -11.718  -9.447   3.268  1.00  1.100          C  
ATOM   1525  C   VAL A  93     -11.329 -10.285   4.471  1.00  1.120          C  
ATOM   1526  O   VAL A  93     -11.088  -9.770   5.570  1.00  1.150          O  
ATOM   1527  CB  VAL A  93     -10.466  -9.247   2.419  1.00  1.520          C  
ATOM   1528  CG1 VAL A  93     -10.816  -8.658   1.120  1.00  1.520          C  
ATOM   1529  CG2 VAL A  93      -9.550  -8.319   3.141  1.00  1.520          C  
ATOM   1530  H   VAL A  93     -11.908  -7.547   4.265  1.00  1.270          H  
ATOM   1531  HA  VAL A  93     -12.433 -10.030   2.683  1.00  1.320          H  
ATOM   1532  HB  VAL A  93      -9.992 -10.209   2.260  1.00  1.830          H  
ATOM   1533 1HG1 VAL A  93      -9.952  -8.537   0.519  1.00  1.830          H  
ATOM   1534 2HG1 VAL A  93     -11.483  -9.331   0.653  1.00  1.830          H  
ATOM   1535 3HG1 VAL A  93     -11.291  -7.701   1.248  1.00  1.830          H  
ATOM   1536 1HG2 VAL A  93      -8.673  -8.167   2.615  1.00  1.830          H  
ATOM   1537 2HG2 VAL A  93     -10.044  -7.366   3.274  1.00  1.830          H  
ATOM   1538 3HG2 VAL A  93      -9.308  -8.717   4.092  1.00  1.830          H  
ATOM   1539  N   ASP A  94     -11.104 -11.574   4.200  1.00  1.180          N  
ATOM   1540  CA  ASP A  94     -10.571 -12.507   5.188  1.00  1.240          C  
ATOM   1541  C   ASP A  94      -9.337 -13.246   4.612  1.00  1.230          C  
ATOM   1542  O   ASP A  94      -9.489 -14.363   4.109  1.00  1.580          O  
ATOM   1543  CB  ASP A  94     -11.660 -13.515   5.564  1.00  1.710          C  
ATOM   1544  CG  ASP A  94     -12.888 -12.865   6.247  1.00  1.710          C  
ATOM   1545  OD1 ASP A  94     -12.766 -12.358   7.338  1.00  1.710          O  
ATOM   1546  OD2 ASP A  94     -13.943 -12.892   5.648  1.00  1.710          O  
ATOM   1547  H   ASP A  94     -11.344 -11.921   3.279  1.00  1.420          H  
ATOM   1548  HA  ASP A  94     -10.288 -11.965   6.084  1.00  1.490          H  
ATOM   1549 1HB  ASP A  94     -11.991 -14.047   4.675  1.00  2.050          H  
ATOM   1550 2HB  ASP A  94     -11.240 -14.253   6.248  1.00  2.050          H  
ATOM   1551  N   PRO A  95      -8.140 -12.611   4.575  1.00  1.030          N  
ATOM   1552  CA  PRO A  95      -6.881 -13.106   4.030  1.00  1.080          C  
ATOM   1553  C   PRO A  95      -6.419 -14.302   4.833  1.00  1.190          C  
ATOM   1554  O   PRO A  95      -6.831 -14.470   5.977  1.00  1.350          O  
ATOM   1555  CB  PRO A  95      -5.910 -11.927   4.217  1.00  1.620          C  
ATOM   1556  CG  PRO A  95      -6.793 -10.728   4.404  1.00  1.620          C  
ATOM   1557  CD  PRO A  95      -7.997 -11.263   5.136  1.00  1.620          C  
ATOM   1558  HA  PRO A  95      -7.008 -13.374   2.970  1.00  1.300          H  
ATOM   1559 1HB  PRO A  95      -5.265 -12.123   5.079  1.00  1.940          H  
ATOM   1560 2HB  PRO A  95      -5.240 -11.846   3.354  1.00  1.940          H  
ATOM   1561 1HG  PRO A  95      -6.264  -9.961   4.989  1.00  1.940          H  
ATOM   1562 2HG  PRO A  95      -7.041 -10.277   3.435  1.00  1.940          H  
ATOM   1563 1HD  PRO A  95      -7.804 -11.327   6.198  1.00  1.940          H  
ATOM   1564 2HD  PRO A  95      -8.796 -10.646   4.935  1.00  1.940          H  
ATOM   1565  N   ALA A  96      -5.542 -15.121   4.268  1.00  1.300          N  
ATOM   1566  CA  ALA A  96      -5.010 -16.249   5.040  1.00  1.490          C  
ATOM   1567  C   ALA A  96      -3.537 -16.437   4.765  1.00  1.130          C  
ATOM   1568  O   ALA A  96      -3.014 -15.979   3.741  1.00  1.210          O  
ATOM   1569  CB  ALA A  96      -5.747 -17.536   4.714  1.00  2.010          C  
ATOM   1570  H   ALA A  96      -5.252 -14.967   3.294  1.00  1.560          H  
ATOM   1571  HA  ALA A  96      -5.125 -16.028   6.099  1.00  1.790          H  
ATOM   1572 1HB  ALA A  96      -5.339 -18.344   5.315  1.00  2.410          H  
ATOM   1573 2HB  ALA A  96      -6.788 -17.422   4.935  1.00  2.410          H  
ATOM   1574 3HB  ALA A  96      -5.624 -17.771   3.661  1.00  2.410          H  
ATOM   1575  N   ALA A  97      -2.853 -17.081   5.706  1.00  1.270          N  
ATOM   1576  CA  ALA A  97      -1.422 -17.298   5.515  1.00  1.400          C  
ATOM   1577  C   ALA A  97      -0.915 -18.593   6.122  1.00  1.340          C  
ATOM   1578  O   ALA A  97      -1.281 -18.970   7.236  1.00  1.540          O  
ATOM   1579  CB  ALA A  97      -0.688 -16.136   6.118  1.00  1.910          C  
ATOM   1580  H   ALA A  97      -3.360 -17.396   6.546  1.00  1.520          H  
ATOM   1581  HA  ALA A  97      -1.228 -17.337   4.441  1.00  1.680          H  
ATOM   1582 1HB  ALA A  97       0.353 -16.262   5.939  1.00  2.290          H  
ATOM   1583 2HB  ALA A  97      -1.037 -15.226   5.655  1.00  2.290          H  
ATOM   1584 3HB  ALA A  97      -0.879 -16.098   7.185  1.00  2.290          H  
ATOM   1585  N   ARG A  98       0.042 -19.215   5.434  1.00  1.500          N  
ATOM   1586  CA  ARG A  98       0.583 -20.490   5.902  1.00  1.600          C  
ATOM   1587  C   ARG A  98       1.674 -20.347   6.935  1.00  1.540          C  
ATOM   1588  O   ARG A  98       2.875 -20.298   6.620  1.00  2.000          O  
ATOM   1589  CB  ARG A  98       1.122 -21.345   4.771  1.00  2.200          C  
ATOM   1590  CG  ARG A  98       1.715 -22.694   5.249  1.00  2.200          C  
ATOM   1591  CD  ARG A  98       2.184 -23.568   4.158  1.00  2.200          C  
ATOM   1592  NE  ARG A  98       1.118 -24.183   3.400  1.00  2.200          N  
ATOM   1593  CZ  ARG A  98       1.315 -24.926   2.286  1.00  2.200          C  
ATOM   1594  NH1 ARG A  98       2.544 -25.119   1.816  1.00  2.200          N  
ATOM   1595  NH2 ARG A  98       0.277 -25.462   1.660  1.00  2.200          N  
ATOM   1596  H   ARG A  98       0.367 -18.769   4.572  1.00  1.800          H  
ATOM   1597  HA  ARG A  98      -0.228 -21.044   6.349  1.00  1.920          H  
ATOM   1598 1HB  ARG A  98       0.310 -21.580   4.099  1.00  2.640          H  
ATOM   1599 2HB  ARG A  98       1.871 -20.798   4.213  1.00  2.640          H  
ATOM   1600 1HG  ARG A  98       2.563 -22.560   5.904  1.00  2.640          H  
ATOM   1601 2HG  ARG A  98       0.939 -23.219   5.789  1.00  2.640          H  
ATOM   1602 1HD  ARG A  98       2.775 -22.968   3.480  1.00  2.640          H  
ATOM   1603 2HD  ARG A  98       2.806 -24.358   4.582  1.00  2.640          H  
ATOM   1604  HE  ARG A  98       0.165 -24.060   3.730  1.00  2.640          H  
ATOM   1605 1HH1 ARG A  98       3.371 -24.699   2.282  1.00  2.640          H  
ATOM   1606 2HH1 ARG A  98       2.688 -25.667   0.983  1.00  2.640          H  
ATOM   1607 1HH2 ARG A  98      -0.659 -25.312   2.021  1.00  2.640          H  
ATOM   1608 2HH2 ARG A  98       0.414 -26.016   0.828  1.00  2.640          H  
ATOM   1609  N   ALA A  99       1.264 -20.385   8.191  1.00  1.500          N  
ATOM   1610  CA  ALA A  99       2.166 -20.169   9.327  1.00  1.610          C  
ATOM   1611  C   ALA A  99       2.944 -21.445   9.664  1.00  1.940          C  
ATOM   1612  O   ALA A  99       2.769 -22.051  10.720  1.00  2.230          O  
ATOM   1613  CB  ALA A  99       1.383 -19.687  10.534  1.00  2.210          C  
ATOM   1614  H   ALA A  99       0.248 -20.511   8.315  1.00  1.800          H  
ATOM   1615  HA  ALA A  99       2.885 -19.401   9.053  1.00  1.930          H  
ATOM   1616 1HB  ALA A  99       2.068 -19.501  11.361  1.00  2.650          H  
ATOM   1617 2HB  ALA A  99       0.860 -18.764  10.276  1.00  2.650          H  
ATOM   1618 3HB  ALA A  99       0.659 -20.450  10.819  1.00  2.650          H  
ATOM   1619  N   SER A 100       3.776 -21.849   8.708  1.00  2.340          N  
ATOM   1620  CA  SER A 100       4.669 -23.020   8.641  1.00  2.920          C  
ATOM   1621  C   SER A 100       3.962 -24.351   8.350  1.00  3.330          C  
ATOM   1622  O   SER A 100       4.580 -25.288   7.841  1.00  3.920          O  
ATOM   1623  CB  SER A 100       5.435 -23.178   9.940  1.00  3.860          C  
ATOM   1624  OG  SER A 100       4.649 -23.817  10.905  1.00  3.860          O  
ATOM   1625  H   SER A 100       3.783 -21.236   7.897  1.00  2.810          H  
ATOM   1626  HA  SER A 100       5.385 -22.838   7.838  1.00  3.500          H  
ATOM   1627 1HB  SER A 100       6.339 -23.757   9.761  1.00  4.630          H  
ATOM   1628 2HB  SER A 100       5.738 -22.198  10.305  1.00  4.630          H  
ATOM   1629  HG  SER A 100       3.945 -23.185  11.118  1.00  4.630          H  
ATOM   1630  N   ASP A 101       2.667 -24.426   8.637  1.00  3.250          N  
ATOM   1631  CA  ASP A 101       1.869 -25.626   8.387  1.00  3.830          C  
ATOM   1632  C   ASP A 101       0.421 -25.288   7.923  1.00  3.750          C  
ATOM   1633  O   ASP A 101       0.157 -25.344   6.718  1.00  3.820          O  
ATOM   1634  CB  ASP A 101       2.040 -26.638   9.553  1.00  5.130          C  
ATOM   1635  CG  ASP A 101       1.223 -27.949   9.431  1.00  5.130          C  
ATOM   1636  OD1 ASP A 101       0.584 -28.142   8.432  1.00  5.130          O  
ATOM   1637  OD2 ASP A 101       1.247 -28.726  10.362  1.00  5.130          O  
ATOM   1638  H   ASP A 101       2.248 -23.608   9.061  1.00  3.900          H  
ATOM   1639  HA  ASP A 101       2.327 -26.139   7.541  1.00  4.600          H  
ATOM   1640 1HB  ASP A 101       3.084 -26.956   9.514  1.00  6.160          H  
ATOM   1641 2HB  ASP A 101       1.946 -26.188  10.525  1.00  6.160          H  
ATOM   1642  N   PRO A 102      -0.535 -24.924   8.818  1.00  3.780          N  
ATOM   1643  CA  PRO A 102      -1.909 -24.578   8.498  1.00  3.840          C  
ATOM   1644  C   PRO A 102      -1.945 -23.204   7.891  1.00  3.610          C  
ATOM   1645  O   PRO A 102      -0.992 -22.440   8.088  1.00  3.580          O  
ATOM   1646  CB  PRO A 102      -2.596 -24.564   9.862  1.00  5.760          C  
ATOM   1647  CG  PRO A 102      -1.504 -24.124  10.805  1.00  5.760          C  
ATOM   1648  CD  PRO A 102      -0.251 -24.792  10.270  1.00  5.760          C  
ATOM   1649  HA  PRO A 102      -2.337 -25.334   7.816  1.00  4.610          H  
ATOM   1650 1HB  PRO A 102      -3.459 -23.878   9.846  1.00  6.910          H  
ATOM   1651 2HB  PRO A 102      -2.986 -25.565  10.095  1.00  6.910          H  
ATOM   1652 1HG  PRO A 102      -1.418 -23.025  10.812  1.00  6.910          H  
ATOM   1653 2HG  PRO A 102      -1.744 -24.430  11.835  1.00  6.910          H  
ATOM   1654 1HD  PRO A 102       0.631 -24.166  10.464  1.00  6.910          H  
ATOM   1655 2HD  PRO A 102      -0.206 -25.776  10.748  1.00  6.910          H  
ATOM   1656  N   GLU A 103      -3.079 -22.834   7.294  1.00  3.570          N  
ATOM   1657  CA  GLU A 103      -3.236 -21.486   6.760  1.00  3.420          C  
ATOM   1658  C   GLU A 103      -4.505 -20.753   7.232  1.00  3.440          C  
ATOM   1659  O   GLU A 103      -5.425 -20.542   6.448  1.00  3.790          O  
ATOM   1660  CB  GLU A 103      -3.173 -21.548   5.211  1.00  4.850          C  
ATOM   1661  CG  GLU A 103      -4.227 -22.496   4.526  1.00  4.850          C  
ATOM   1662  CD  GLU A 103      -4.114 -22.608   2.998  1.00  4.850          C  
ATOM   1663  OE1 GLU A 103      -3.634 -21.694   2.352  1.00  4.850          O  
ATOM   1664  OE2 GLU A 103      -4.509 -23.635   2.488  1.00  4.850          O  
ATOM   1665  H   GLU A 103      -3.827 -23.504   7.176  1.00  4.280          H  
ATOM   1666  HA  GLU A 103      -2.394 -20.919   7.095  1.00  4.100          H  
ATOM   1667 1HB  GLU A 103      -3.308 -20.541   4.805  1.00  5.820          H  
ATOM   1668 2HB  GLU A 103      -2.183 -21.885   4.907  1.00  5.820          H  
ATOM   1669 1HG  GLU A 103      -4.100 -23.491   4.944  1.00  5.820          H  
ATOM   1670 2HG  GLU A 103      -5.233 -22.178   4.755  1.00  5.820          H  
ATOM   1671  N   PRO A 104      -4.595 -20.366   8.526  1.00  3.250          N  
ATOM   1672  CA  PRO A 104      -5.735 -19.722   9.150  1.00  2.880          C  
ATOM   1673  C   PRO A 104      -6.036 -18.371   8.532  1.00  2.500          C  
ATOM   1674  O   PRO A 104      -5.115 -17.665   8.095  1.00  2.630          O  
ATOM   1675  CB  PRO A 104      -5.275 -19.511  10.601  1.00  4.320          C  
ATOM   1676  CG  PRO A 104      -4.145 -20.470  10.802  1.00  4.320          C  
ATOM   1677  CD  PRO A 104      -3.455 -20.520   9.468  1.00  4.320          C  
ATOM   1678  HA  PRO A 104      -6.611 -20.385   9.093  1.00  3.460          H  
ATOM   1679 1HB  PRO A 104      -4.979 -18.458  10.750  1.00  5.180          H  
ATOM   1680 2HB  PRO A 104      -6.116 -19.697  11.289  1.00  5.180          H  
ATOM   1681 1HG  PRO A 104      -3.484 -20.115  11.606  1.00  5.180          H  
ATOM   1682 2HG  PRO A 104      -4.527 -21.453  11.117  1.00  5.180          H  
ATOM   1683 1HD  PRO A 104      -2.741 -19.685   9.345  1.00  5.180          H  
ATOM   1684 2HD  PRO A 104      -2.985 -21.448   9.430  1.00  5.180          H  
ATOM   1685  N   ASN A 105      -7.311 -18.001   8.565  1.00  2.290          N  
ATOM   1686  CA  ASN A 105      -7.761 -16.703   8.100  1.00  2.020          C  
ATOM   1687  C   ASN A 105      -7.552 -15.637   9.166  1.00  2.010          C  
ATOM   1688  O   ASN A 105      -7.574 -15.917  10.370  1.00  2.270          O  
ATOM   1689  CB  ASN A 105      -9.224 -16.730   7.712  1.00  2.940          C  
ATOM   1690  CG  ASN A 105      -9.512 -17.573   6.520  1.00  2.940          C  
ATOM   1691  OD1 ASN A 105      -9.889 -18.742   6.694  1.00  2.940          O  
ATOM   1692  ND2 ASN A 105      -9.382 -17.038   5.330  1.00  2.940          N  
ATOM   1693  H   ASN A 105      -7.998 -18.647   8.926  1.00  2.750          H  
ATOM   1694  HA  ASN A 105      -7.171 -16.427   7.236  1.00  2.420          H  
ATOM   1695 1HB  ASN A 105      -9.817 -17.086   8.552  1.00  3.520          H  
ATOM   1696 2HB  ASN A 105      -9.545 -15.706   7.496  1.00  3.520          H  
ATOM   1697 1HD2 ASN A 105      -9.584 -17.581   4.515  1.00  3.520          H  
ATOM   1698 2HD2 ASN A 105      -9.082 -16.069   5.207  1.00  3.520          H  
ATOM   1699  N   ASN A 106      -7.428 -14.412   8.708  1.00  1.870          N  
ATOM   1700  CA  ASN A 106      -7.324 -13.221   9.526  1.00  1.930          C  
ATOM   1701  C   ASN A 106      -8.272 -12.206   8.896  1.00  1.740          C  
ATOM   1702  O   ASN A 106      -9.173 -12.621   8.171  1.00  1.800          O  
ATOM   1703  CB  ASN A 106      -5.868 -12.790   9.660  1.00  2.680          C  
ATOM   1704  CG  ASN A 106      -5.197 -12.443   8.370  1.00  2.680          C  
ATOM   1705  OD1 ASN A 106      -5.797 -11.846   7.491  1.00  2.680          O  
ATOM   1706  ND2 ASN A 106      -3.941 -12.818   8.243  1.00  2.680          N  
ATOM   1707  H   ASN A 106      -7.404 -14.308   7.691  1.00  2.240          H  
ATOM   1708  HA  ASN A 106      -7.701 -13.439  10.526  1.00  2.320          H  
ATOM   1709 1HB  ASN A 106      -5.800 -11.935  10.329  1.00  3.210          H  
ATOM   1710 2HB  ASN A 106      -5.308 -13.604  10.124  1.00  3.210          H  
ATOM   1711 1HD2 ASN A 106      -3.440 -12.618   7.401  1.00  3.210          H  
ATOM   1712 2HD2 ASN A 106      -3.486 -13.311   8.988  1.00  3.210          H  
ATOM   1713  N   CYS A 107      -8.150 -10.913   9.187  1.00  1.710          N  
ATOM   1714  CA  CYS A 107      -9.134  -9.996   8.614  1.00  1.560          C  
ATOM   1715  C   CYS A 107      -8.557  -8.621   8.322  1.00  1.510          C  
ATOM   1716  O   CYS A 107      -7.695  -8.118   9.046  1.00  1.740          O  
ATOM   1717  CB  CYS A 107     -10.354  -9.855   9.518  1.00  2.240          C  
ATOM   1718  SG  CYS A 107     -11.685  -8.878   8.769  1.00  2.240          S  
ATOM   1719  H   CYS A 107      -7.406 -10.570   9.779  1.00  2.050          H  
ATOM   1720  HA  CYS A 107      -9.485 -10.410   7.671  1.00  1.870          H  
ATOM   1721 1HB  CYS A 107     -10.754 -10.846   9.744  1.00  2.690          H  
ATOM   1722 2HB  CYS A 107     -10.069  -9.384  10.454  1.00  2.690          H  
ATOM   1723  HG  CYS A 107     -11.872  -9.739   7.733  1.00  2.690          H  
ATOM   1724  N   PHE A 108      -9.029  -8.041   7.224  1.00  1.310          N  
ATOM   1725  CA  PHE A 108      -8.627  -6.709   6.785  1.00  1.320          C  
ATOM   1726  C   PHE A 108      -9.801  -5.923   6.212  1.00  1.220          C  
ATOM   1727  O   PHE A 108     -10.652  -6.466   5.498  1.00  1.180          O  
ATOM   1728  CB  PHE A 108      -7.494  -6.781   5.760  1.00  1.840          C  
ATOM   1729  CG  PHE A 108      -7.140  -5.452   5.211  1.00  1.840          C  
ATOM   1730  CD1 PHE A 108      -6.225  -4.646   5.843  1.00  1.840          C  
ATOM   1731  CD2 PHE A 108      -7.760  -4.981   4.065  1.00  1.840          C  
ATOM   1732  CE1 PHE A 108      -5.935  -3.408   5.346  1.00  1.840          C  
ATOM   1733  CE2 PHE A 108      -7.469  -3.758   3.573  1.00  1.840          C  
ATOM   1734  CZ  PHE A 108      -6.556  -2.967   4.217  1.00  1.840          C  
ATOM   1735  H   PHE A 108      -9.746  -8.559   6.701  1.00  1.570          H  
ATOM   1736  HA  PHE A 108      -8.259  -6.165   7.655  1.00  1.580          H  
ATOM   1737 1HB  PHE A 108      -6.607  -7.195   6.242  1.00  2.210          H  
ATOM   1738 2HB  PHE A 108      -7.741  -7.425   4.958  1.00  2.210          H  
ATOM   1739  HD1 PHE A 108      -5.735  -5.001   6.752  1.00  2.210          H  
ATOM   1740  HD2 PHE A 108      -8.498  -5.600   3.557  1.00  2.210          H  
ATOM   1741  HE1 PHE A 108      -5.212  -2.774   5.852  1.00  2.210          H  
ATOM   1742  HE2 PHE A 108      -7.965  -3.409   2.674  1.00  2.210          H  
ATOM   1743  HZ  PHE A 108      -6.321  -1.995   3.833  1.00  2.210          H  
ATOM   1744  N   LEU A 109      -9.869  -4.639   6.544  1.00  1.260          N  
ATOM   1745  CA  LEU A 109     -10.945  -3.815   6.035  1.00  1.260          C  
ATOM   1746  C   LEU A 109     -10.484  -2.388   5.727  1.00  1.330          C  
ATOM   1747  O   LEU A 109      -9.839  -1.751   6.567  1.00  1.540          O  
ATOM   1748  CB  LEU A 109     -12.037  -3.799   7.127  1.00  1.760          C  
ATOM   1749  CG  LEU A 109     -13.338  -3.015   6.899  1.00  1.760          C  
ATOM   1750  CD1 LEU A 109     -14.139  -3.673   5.817  1.00  1.760          C  
ATOM   1751  CD2 LEU A 109     -14.132  -2.987   8.189  1.00  1.760          C  
ATOM   1752  H   LEU A 109      -9.180  -4.224   7.158  1.00  1.510          H  
ATOM   1753  HA  LEU A 109     -11.319  -4.263   5.117  1.00  1.510          H  
ATOM   1754 1HB  LEU A 109     -12.321  -4.834   7.318  1.00  2.120          H  
ATOM   1755 2HB  LEU A 109     -11.586  -3.407   8.036  1.00  2.120          H  
ATOM   1756  HG  LEU A 109     -13.112  -1.996   6.594  1.00  2.120          H  
ATOM   1757 1HD1 LEU A 109     -15.049  -3.147   5.686  1.00  2.120          H  
ATOM   1758 2HD1 LEU A 109     -13.589  -3.672   4.899  1.00  2.120          H  
ATOM   1759 3HD1 LEU A 109     -14.362  -4.693   6.112  1.00  2.120          H  
ATOM   1760 1HD2 LEU A 109     -15.060  -2.433   8.037  1.00  2.120          H  
ATOM   1761 2HD2 LEU A 109     -14.364  -4.008   8.498  1.00  2.120          H  
ATOM   1762 3HD2 LEU A 109     -13.541  -2.500   8.965  1.00  2.120          H  
ATOM   1763  N   TRP A 110     -10.842  -1.862   4.548  1.00  1.220          N  
ATOM   1764  CA  TRP A 110     -10.535  -0.448   4.286  1.00  1.290          C  
ATOM   1765  C   TRP A 110     -11.571   0.217   3.382  1.00  1.130          C  
ATOM   1766  O   TRP A 110     -12.330  -0.446   2.671  1.00  1.080          O  
ATOM   1767  CB  TRP A 110      -9.109  -0.218   3.690  1.00  1.780          C  
ATOM   1768  CG  TRP A 110      -8.762  -0.749   2.256  1.00  1.780          C  
ATOM   1769  CD1 TRP A 110      -9.568  -1.352   1.365  1.00  1.780          C  
ATOM   1770  CD2 TRP A 110      -7.461  -0.641   1.581  1.00  1.780          C  
ATOM   1771  NE1 TRP A 110      -8.871  -1.642   0.202  1.00  1.780          N  
ATOM   1772  CE2 TRP A 110      -7.597  -1.221   0.329  1.00  1.780          C  
ATOM   1773  CE3 TRP A 110      -6.229  -0.098   1.936  1.00  1.780          C  
ATOM   1774  CZ2 TRP A 110      -6.545  -1.288  -0.566  1.00  1.780          C  
ATOM   1775  CZ3 TRP A 110      -5.178  -0.167   1.036  1.00  1.780          C  
ATOM   1776  CH2 TRP A 110      -5.334  -0.753  -0.180  1.00  1.780          C  
ATOM   1777  H   TRP A 110     -11.342  -2.455   3.874  1.00  1.460          H  
ATOM   1778  HA  TRP A 110     -10.557   0.077   5.241  1.00  1.550          H  
ATOM   1779 1HB  TRP A 110      -8.920   0.847   3.667  1.00  2.130          H  
ATOM   1780 2HB  TRP A 110      -8.385  -0.643   4.378  1.00  2.130          H  
ATOM   1781  HD1 TRP A 110     -10.596  -1.566   1.530  1.00  2.130          H  
ATOM   1782  HE1 TRP A 110      -9.249  -2.074  -0.633  1.00  2.130          H  
ATOM   1783  HE3 TRP A 110      -6.104   0.374   2.892  1.00  2.130          H  
ATOM   1784  HZ2 TRP A 110      -6.660  -1.729  -1.548  1.00  2.130          H  
ATOM   1785  HZ3 TRP A 110      -4.227   0.267   1.326  1.00  2.130          H  
ATOM   1786  HH2 TRP A 110      -4.498  -0.789  -0.861  1.00  2.130          H  
ATOM   1787  N   THR A 111     -11.565   1.541   3.383  1.00  1.140          N  
ATOM   1788  CA  THR A 111     -12.488   2.310   2.550  1.00  1.030          C  
ATOM   1789  C   THR A 111     -11.706   3.082   1.523  1.00  0.920          C  
ATOM   1790  O   THR A 111     -10.703   3.705   1.856  1.00  0.940          O  
ATOM   1791  CB  THR A 111     -13.322   3.314   3.388  1.00  1.490          C  
ATOM   1792  OG1 THR A 111     -14.073   2.610   4.371  1.00  1.490          O  
ATOM   1793  CG2 THR A 111     -14.314   4.069   2.472  1.00  1.490          C  
ATOM   1794  H   THR A 111     -10.906   2.023   3.977  1.00  1.370          H  
ATOM   1795  HA  THR A 111     -13.162   1.633   2.027  1.00  1.240          H  
ATOM   1796  HB  THR A 111     -12.662   4.026   3.878  1.00  1.780          H  
ATOM   1797  HG1 THR A 111     -13.475   2.254   5.030  1.00  1.780          H  
ATOM   1798 1HG2 THR A 111     -14.903   4.758   3.074  1.00  1.780          H  
ATOM   1799 2HG2 THR A 111     -13.785   4.636   1.710  1.00  1.780          H  
ATOM   1800 3HG2 THR A 111     -14.980   3.349   1.990  1.00  1.780          H  
ATOM   1801  N   GLN A 112     -12.145   3.034   0.272  1.00  0.850          N  
ATOM   1802  CA  GLN A 112     -11.447   3.807  -0.751  1.00  0.800          C  
ATOM   1803  C   GLN A 112     -12.403   4.610  -1.650  1.00  0.790          C  
ATOM   1804  O   GLN A 112     -13.534   4.191  -1.919  1.00  0.840          O  
ATOM   1805  CB  GLN A 112     -10.569   2.878  -1.591  1.00  1.140          C  
ATOM   1806  CG  GLN A 112      -9.437   2.187  -0.858  1.00  1.140          C  
ATOM   1807  CD  GLN A 112      -8.597   1.348  -1.798  1.00  1.140          C  
ATOM   1808  OE1 GLN A 112      -9.076   0.370  -2.383  1.00  1.140          O  
ATOM   1809  NE2 GLN A 112      -7.336   1.724  -1.943  1.00  1.140          N  
ATOM   1810  H   GLN A 112     -12.971   2.464   0.049  1.00  1.020          H  
ATOM   1811  HA  GLN A 112     -10.796   4.526  -0.255  1.00  0.960          H  
ATOM   1812 1HB  GLN A 112     -11.192   2.086  -1.978  1.00  1.370          H  
ATOM   1813 2HB  GLN A 112     -10.142   3.430  -2.425  1.00  1.370          H  
ATOM   1814 1HG  GLN A 112      -8.802   2.924  -0.384  1.00  1.370          H  
ATOM   1815 2HG  GLN A 112      -9.853   1.522  -0.101  1.00  1.370          H  
ATOM   1816 1HE2 GLN A 112      -6.725   1.197  -2.532  1.00  1.370          H  
ATOM   1817 2HE2 GLN A 112      -6.993   2.513  -1.441  1.00  1.370          H  
ATOM   1818  N   ALA A 113     -11.912   5.774  -2.124  1.00  0.780          N  
ATOM   1819  CA  ALA A 113     -12.620   6.674  -3.052  1.00  0.820          C  
ATOM   1820  C   ALA A 113     -11.983   6.709  -4.450  1.00  0.760          C  
ATOM   1821  O   ALA A 113     -10.849   7.188  -4.621  1.00  0.830          O  
ATOM   1822  CB  ALA A 113     -12.640   8.078  -2.490  1.00  1.130          C  
ATOM   1823  H   ALA A 113     -10.983   6.046  -1.796  1.00  0.940          H  
ATOM   1824  HA  ALA A 113     -13.640   6.313  -3.156  1.00  0.980          H  
ATOM   1825 1HB  ALA A 113     -13.185   8.721  -3.153  1.00  1.360          H  
ATOM   1826 2HB  ALA A 113     -13.115   8.080  -1.514  1.00  1.360          H  
ATOM   1827 3HB  ALA A 113     -11.633   8.434  -2.405  1.00  1.360          H  
ATOM   1828  N   PHE A 114     -12.757   6.258  -5.436  1.00  0.720          N  
ATOM   1829  CA  PHE A 114     -12.385   6.124  -6.849  1.00  0.750          C  
ATOM   1830  C   PHE A 114     -12.862   7.263  -7.739  1.00  0.800          C  
ATOM   1831  O   PHE A 114     -14.016   7.695  -7.664  1.00  0.950          O  
ATOM   1832  CB  PHE A 114     -12.981   4.831  -7.386  1.00  1.040          C  
ATOM   1833  CG  PHE A 114     -12.864   4.601  -8.841  1.00  1.040          C  
ATOM   1834  CD1 PHE A 114     -11.810   3.922  -9.359  1.00  1.040          C  
ATOM   1835  CD2 PHE A 114     -13.837   5.064  -9.706  1.00  1.040          C  
ATOM   1836  CE1 PHE A 114     -11.721   3.686 -10.699  1.00  1.040          C  
ATOM   1837  CE2 PHE A 114     -13.750   4.836 -11.040  1.00  1.040          C  
ATOM   1838  CZ  PHE A 114     -12.692   4.140 -11.536  1.00  1.040          C  
ATOM   1839  H   PHE A 114     -13.686   5.938  -5.164  1.00  0.860          H  
ATOM   1840  HA  PHE A 114     -11.300   6.082  -6.915  1.00  0.900          H  
ATOM   1841 1HB  PHE A 114     -12.474   4.013  -6.918  1.00  1.250          H  
ATOM   1842 2HB  PHE A 114     -14.012   4.760  -7.100  1.00  1.250          H  
ATOM   1843  HD1 PHE A 114     -11.060   3.550  -8.695  1.00  1.250          H  
ATOM   1844  HD2 PHE A 114     -14.679   5.618  -9.309  1.00  1.250          H  
ATOM   1845  HE1 PHE A 114     -10.886   3.128 -11.100  1.00  1.250          H  
ATOM   1846  HE2 PHE A 114     -14.522   5.208 -11.722  1.00  1.250          H  
ATOM   1847  HZ  PHE A 114     -12.630   3.958 -12.611  1.00  1.250          H  
ATOM   1848  N   LEU A 115     -11.979   7.719  -8.613  1.00  0.850          N  
ATOM   1849  CA  LEU A 115     -12.260   8.777  -9.569  1.00  0.970          C  
ATOM   1850  C   LEU A 115     -11.838   8.371 -10.983  1.00  1.160          C  
ATOM   1851  O   LEU A 115     -10.769   7.794 -11.178  1.00  1.370          O  
ATOM   1852  CB  LEU A 115     -11.490  10.036  -9.148  1.00  1.310          C  
ATOM   1853  CG  LEU A 115     -11.607  11.314 -10.014  1.00  1.310          C  
ATOM   1854  CD1 LEU A 115     -13.030  11.886  -9.900  1.00  1.310          C  
ATOM   1855  CD2 LEU A 115     -10.545  12.328  -9.562  1.00  1.310          C  
ATOM   1856  H   LEU A 115     -11.045   7.309  -8.612  1.00  1.020          H  
ATOM   1857  HA  LEU A 115     -13.330   8.971  -9.562  1.00  1.160          H  
ATOM   1858 1HB  LEU A 115     -11.833  10.297  -8.146  1.00  1.570          H  
ATOM   1859 2HB  LEU A 115     -10.437   9.774  -9.097  1.00  1.570          H  
ATOM   1860  HG  LEU A 115     -11.426  11.070 -11.048  1.00  1.570          H  
ATOM   1861 1HD1 LEU A 115     -13.110  12.783 -10.516  1.00  1.570          H  
ATOM   1862 2HD1 LEU A 115     -13.758  11.159 -10.239  1.00  1.570          H  
ATOM   1863 3HD1 LEU A 115     -13.240  12.142  -8.852  1.00  1.570          H  
ATOM   1864 1HD2 LEU A 115     -10.612  13.225 -10.180  1.00  1.570          H  
ATOM   1865 2HD2 LEU A 115     -10.714  12.596  -8.524  1.00  1.570          H  
ATOM   1866 3HD2 LEU A 115      -9.553  11.885  -9.671  1.00  1.570          H  
ATOM   1867  N   ASP A 116     -12.655   8.655 -11.986  1.00  1.270          N  
ATOM   1868  CA  ASP A 116     -12.188   8.395 -13.341  1.00  1.630          C  
ATOM   1869  C   ASP A 116     -11.271   9.498 -13.866  1.00  1.790          C  
ATOM   1870  O   ASP A 116     -11.409  10.645 -13.450  1.00  2.490          O  
ATOM   1871  CB  ASP A 116     -13.357   8.113 -14.273  1.00  2.140          C  
ATOM   1872  CG  ASP A 116     -13.776   6.680 -14.163  1.00  2.140          C  
ATOM   1873  OD1 ASP A 116     -12.873   5.834 -14.140  1.00  2.140          O  
ATOM   1874  OD2 ASP A 116     -14.955   6.396 -14.073  1.00  2.140          O  
ATOM   1875  H   ASP A 116     -13.558   9.078 -11.820  1.00  1.520          H  
ATOM   1876  HA  ASP A 116     -11.620   7.487 -13.281  1.00  1.960          H  
ATOM   1877 1HB  ASP A 116     -14.200   8.741 -13.992  1.00  2.570          H  
ATOM   1878 2HB  ASP A 116     -13.105   8.358 -15.301  1.00  2.570          H  
ATOM   1879  N   ASP A 117     -10.359   9.191 -14.819  1.00  2.010          N  
ATOM   1880  CA  ASP A 117     -10.146   7.882 -15.472  1.00  2.590          C  
ATOM   1881  C   ASP A 117      -9.216   6.910 -14.717  1.00  2.250          C  
ATOM   1882  O   ASP A 117      -7.998   7.108 -14.669  1.00  2.960          O  
ATOM   1883  CB  ASP A 117      -9.597   8.105 -16.894  1.00  3.390          C  
ATOM   1884  CG  ASP A 117      -9.449   6.803 -17.713  1.00  3.390          C  
ATOM   1885  OD1 ASP A 117      -9.656   5.754 -17.150  1.00  3.390          O  
ATOM   1886  OD2 ASP A 117      -9.128   6.864 -18.880  1.00  3.390          O  
ATOM   1887  H   ASP A 117      -9.772   9.947 -15.140  1.00  2.410          H  
ATOM   1888  HA  ASP A 117     -11.100   7.376 -15.580  1.00  3.110          H  
ATOM   1889 1HB  ASP A 117     -10.259   8.781 -17.436  1.00  4.070          H  
ATOM   1890 2HB  ASP A 117      -8.620   8.588 -16.831  1.00  4.070          H  
ATOM   1891  N   LYS A 118      -9.822   5.895 -14.091  1.00  1.510          N  
ATOM   1892  CA  LYS A 118      -9.131   4.851 -13.328  1.00  1.560          C  
ATOM   1893  C   LYS A 118      -8.097   5.245 -12.266  1.00  1.320          C  
ATOM   1894  O   LYS A 118      -6.983   4.708 -12.278  1.00  1.450          O  
ATOM   1895  CB  LYS A 118      -8.471   3.855 -14.287  1.00  2.160          C  
ATOM   1896  CG  LYS A 118      -9.471   3.062 -15.132  1.00  2.160          C  
ATOM   1897  CD  LYS A 118      -8.804   1.971 -16.005  1.00  2.160          C  
ATOM   1898  CE  LYS A 118      -7.986   2.543 -17.198  1.00  2.160          C  
ATOM   1899  NZ  LYS A 118      -8.837   3.284 -18.188  1.00  2.160          N  
ATOM   1900  H   LYS A 118     -10.850   5.840 -14.189  1.00  1.810          H  
ATOM   1901  HA  LYS A 118      -9.907   4.308 -12.802  1.00  1.870          H  
ATOM   1902 1HB  LYS A 118      -7.805   4.399 -14.953  1.00  2.600          H  
ATOM   1903 2HB  LYS A 118      -7.871   3.141 -13.725  1.00  2.600          H  
ATOM   1904 1HG  LYS A 118     -10.186   2.583 -14.461  1.00  2.600          H  
ATOM   1905 2HG  LYS A 118     -10.018   3.751 -15.766  1.00  2.600          H  
ATOM   1906 1HD  LYS A 118      -8.137   1.376 -15.382  1.00  2.600          H  
ATOM   1907 2HD  LYS A 118      -9.577   1.314 -16.401  1.00  2.600          H  
ATOM   1908 1HE  LYS A 118      -7.216   3.214 -16.828  1.00  2.600          H  
ATOM   1909 2HE  LYS A 118      -7.506   1.711 -17.710  1.00  2.600          H  
ATOM   1910 1HZ  LYS A 118      -8.265   3.630 -18.942  1.00  2.600          H  
ATOM   1911 2HZ  LYS A 118      -9.551   2.686 -18.560  1.00  2.600          H  
ATOM   1912 3HZ  LYS A 118      -9.275   4.096 -17.723  1.00  2.600          H  
ATOM   1913  N   THR A 119      -8.435   6.114 -11.317  1.00  1.080          N  
ATOM   1914  CA  THR A 119      -7.466   6.400 -10.251  1.00  0.970          C  
ATOM   1915  C   THR A 119      -8.122   6.446  -8.871  1.00  0.840          C  
ATOM   1916  O   THR A 119      -9.333   6.644  -8.748  1.00  0.820          O  
ATOM   1917  CB  THR A 119      -6.703   7.711 -10.505  1.00  1.400          C  
ATOM   1918  OG1 THR A 119      -5.652   7.805  -9.540  1.00  1.400          O  
ATOM   1919  CG2 THR A 119      -7.635   8.948 -10.364  1.00  1.400          C  
ATOM   1920  H   THR A 119      -9.342   6.587 -11.335  1.00  1.300          H  
ATOM   1921  HA  THR A 119      -6.726   5.602 -10.227  1.00  1.160          H  
ATOM   1922  HB  THR A 119      -6.275   7.688 -11.508  1.00  1.680          H  
ATOM   1923  HG1 THR A 119      -5.063   7.022  -9.639  1.00  1.680          H  
ATOM   1924 1HG2 THR A 119      -7.059   9.854 -10.543  1.00  1.680          H  
ATOM   1925 2HG2 THR A 119      -8.441   8.881 -11.096  1.00  1.680          H  
ATOM   1926 3HG2 THR A 119      -8.059   8.987  -9.362  1.00  1.680          H  
ATOM   1927  N   ILE A 120      -7.326   6.272  -7.823  1.00  0.880          N  
ATOM   1928  CA  ILE A 120      -7.861   6.375  -6.469  1.00  0.870          C  
ATOM   1929  C   ILE A 120      -7.420   7.677  -5.860  1.00  0.920          C  
ATOM   1930  O   ILE A 120      -6.244   8.035  -5.895  1.00  1.060          O  
ATOM   1931  CB  ILE A 120      -7.463   5.186  -5.580  1.00  1.220          C  
ATOM   1932  CG1 ILE A 120      -7.882   3.881  -6.223  1.00  1.220          C  
ATOM   1933  CG2 ILE A 120      -8.047   5.310  -4.110  1.00  1.220          C  
ATOM   1934  CD1 ILE A 120      -9.317   3.735  -6.559  1.00  1.220          C  
ATOM   1935  H   ILE A 120      -6.326   6.106  -7.984  1.00  1.060          H  
ATOM   1936  HA  ILE A 120      -8.944   6.422  -6.511  1.00  1.040          H  
ATOM   1937  HB  ILE A 120      -6.396   5.158  -5.546  1.00  1.470          H  
ATOM   1938 1HG1 ILE A 120      -7.296   3.731  -7.120  1.00  1.470          H  
ATOM   1939 2HG1 ILE A 120      -7.655   3.103  -5.510  1.00  1.470          H  
ATOM   1940 1HG2 ILE A 120      -7.716   4.460  -3.516  1.00  1.470          H  
ATOM   1941 2HG2 ILE A 120      -7.689   6.225  -3.642  1.00  1.470          H  
ATOM   1942 3HG2 ILE A 120      -9.131   5.331  -4.124  1.00  1.470          H  
ATOM   1943 1HD1 ILE A 120      -9.503   2.743  -6.966  1.00  1.470          H  
ATOM   1944 2HD1 ILE A 120      -9.872   3.866  -5.693  1.00  1.470          H  
ATOM   1945 3HD1 ILE A 120      -9.606   4.470  -7.283  1.00  1.470          H  
ATOM   1946  N   VAL A 121      -8.386   8.404  -5.330  1.00  0.890          N  
ATOM   1947  CA  VAL A 121      -8.094   9.704  -4.781  1.00  0.990          C  
ATOM   1948  C   VAL A 121      -7.816   9.565  -3.308  1.00  1.090          C  
ATOM   1949  O   VAL A 121      -6.823  10.081  -2.803  1.00  1.250          O  
ATOM   1950  CB  VAL A 121      -9.269  10.667  -4.992  1.00  1.350          C  
ATOM   1951  CG1 VAL A 121      -8.957  12.043  -4.382  1.00  1.350          C  
ATOM   1952  CG2 VAL A 121      -9.576  10.755  -6.434  1.00  1.350          C  
ATOM   1953  H   VAL A 121      -9.332   8.015  -5.303  1.00  1.070          H  
ATOM   1954  HA  VAL A 121      -7.212  10.091  -5.260  1.00  1.190          H  
ATOM   1955  HB  VAL A 121     -10.149  10.274  -4.468  1.00  1.620          H  
ATOM   1956 1HG1 VAL A 121      -9.814  12.699  -4.525  1.00  1.620          H  
ATOM   1957 2HG1 VAL A 121      -8.744  11.964  -3.329  1.00  1.620          H  
ATOM   1958 3HG1 VAL A 121      -8.095  12.466  -4.884  1.00  1.620          H  
ATOM   1959 1HG2 VAL A 121     -10.433  11.414  -6.559  1.00  1.620          H  
ATOM   1960 2HG2 VAL A 121      -8.730  11.143  -6.979  1.00  1.620          H  
ATOM   1961 3HG2 VAL A 121      -9.822   9.763  -6.803  1.00  1.620          H  
ATOM   1962  N   VAL A 122      -8.718   8.901  -2.604  1.00  1.120          N  
ATOM   1963  CA  VAL A 122      -8.522   8.781  -1.171  1.00  1.220          C  
ATOM   1964  C   VAL A 122      -8.478   7.339  -0.742  1.00  1.170          C  
ATOM   1965  O   VAL A 122      -9.404   6.559  -0.992  1.00  1.120          O  
ATOM   1966  CB  VAL A 122      -9.644   9.471  -0.345  1.00  1.670          C  
ATOM   1967  CG1 VAL A 122      -9.350   9.323   1.177  1.00  1.670          C  
ATOM   1968  CG2 VAL A 122      -9.774  10.900  -0.747  1.00  1.670          C  
ATOM   1969  H   VAL A 122      -9.500   8.464  -3.100  1.00  1.340          H  
ATOM   1970  HA  VAL A 122      -7.569   9.244  -0.903  1.00  1.460          H  
ATOM   1971  HB  VAL A 122     -10.576   8.969  -0.518  1.00  2.000          H  
ATOM   1972 1HG1 VAL A 122     -10.149   9.795   1.754  1.00  2.000          H  
ATOM   1973 2HG1 VAL A 122      -9.295   8.275   1.466  1.00  2.000          H  
ATOM   1974 3HG1 VAL A 122      -8.404   9.809   1.416  1.00  2.000          H  
ATOM   1975 1HG2 VAL A 122     -10.569  11.366  -0.169  1.00  2.000          H  
ATOM   1976 2HG2 VAL A 122      -8.846  11.410  -0.564  1.00  2.000          H  
ATOM   1977 3HG2 VAL A 122     -10.025  10.950  -1.797  1.00  2.000          H  
ATOM   1978  N   SER A 123      -7.418   6.984  -0.050  1.00  1.280          N  
ATOM   1979  CA  SER A 123      -7.348   5.655   0.508  1.00  1.380          C  
ATOM   1980  C   SER A 123      -7.401   5.818   2.008  1.00  1.490          C  
ATOM   1981  O   SER A 123      -6.901   6.814   2.528  1.00  1.780          O  
ATOM   1982  CB  SER A 123      -6.101   4.920   0.068  1.00  1.890          C  
ATOM   1983  OG  SER A 123      -4.937   5.569   0.491  1.00  1.890          O  
ATOM   1984  H   SER A 123      -6.674   7.650   0.097  1.00  1.540          H  
ATOM   1985  HA  SER A 123      -8.221   5.081   0.208  1.00  1.660          H  
ATOM   1986 1HB  SER A 123      -6.124   3.909   0.479  1.00  2.270          H  
ATOM   1987 2HB  SER A 123      -6.106   4.830  -1.004  1.00  2.270          H  
ATOM   1988  HG  SER A 123      -4.206   5.036   0.165  1.00  2.270          H  
ATOM   1989  N   THR A 124      -8.015   4.810   2.634  1.00  1.340          N  
ATOM   1990  CA  THR A 124      -7.873   5.315   4.017  1.00  1.450          C  
ATOM   1991  C   THR A 124      -8.155   4.138   4.947  1.00  1.340          C  
ATOM   1992  O   THR A 124      -8.049   3.036   4.410  1.00  1.420          O  
ATOM   1993  CB  THR A 124      -8.855   6.479   4.389  1.00  1.990          C  
ATOM   1994  OG1 THR A 124      -8.573   6.900   5.733  1.00  1.990          O  
ATOM   1995  CG2 THR A 124     -10.307   6.055   4.271  1.00  1.990          C  
ATOM   1996  H   THR A 124      -8.436   4.156   3.270  1.00  1.610          H  
ATOM   1997  HA  THR A 124      -6.850   5.624   4.210  1.00  1.740          H  
ATOM   1998  HB  THR A 124      -8.729   7.330   3.744  1.00  2.380          H  
ATOM   1999  HG1 THR A 124      -8.851   7.856   5.840  1.00  2.380          H  
ATOM   2000 1HG2 THR A 124     -10.941   6.895   4.548  1.00  2.380          H  
ATOM   2001 2HG2 THR A 124     -10.516   5.768   3.243  1.00  2.380          H  
ATOM   2002 3HG2 THR A 124     -10.513   5.217   4.928  1.00  2.380          H  
ATOM   2003  N   GLY A 125      -7.594   4.277   6.148  1.00  1.460          N  
ATOM   2004  CA  GLY A 125      -8.239   3.663   7.300  1.00  1.560          C  
ATOM   2005  C   GLY A 125      -7.248   2.604   7.737  1.00  1.590          C  
ATOM   2006  O   GLY A 125      -7.028   2.360   8.924  1.00  2.190          O  
ATOM   2007  H   GLY A 125      -6.587   4.074   6.226  1.00  1.750          H  
ATOM   2008 1HA  GLY A 125      -8.403   4.398   8.088  1.00  1.870          H  
ATOM   2009 2HA  GLY A 125      -9.191   3.217   7.020  1.00  1.870          H  
ATOM   2010  N   SER A 126      -6.570   2.070   6.726  1.00  1.970          N  
ATOM   2011  CA  SER A 126      -5.464   1.161   6.886  1.00  2.660          C  
ATOM   2012  C   SER A 126      -4.298   2.007   7.341  1.00  2.900          C  
ATOM   2013  O   SER A 126      -4.371   3.252   7.271  1.00  3.170          O  
ATOM   2014  CB  SER A 126      -5.125   0.472   5.586  1.00  3.450          C  
ATOM   2015  OG  SER A 126      -4.603   1.390   4.671  1.00  3.450          O  
ATOM   2016  H   SER A 126      -6.891   2.290   5.784  1.00  2.360          H  
ATOM   2017  HA  SER A 126      -5.697   0.421   7.654  1.00  3.190          H  
ATOM   2018 1HB  SER A 126      -4.404  -0.320   5.767  1.00  4.140          H  
ATOM   2019 2HB  SER A 126      -6.022   0.015   5.184  1.00  4.140          H  
ATOM   2020  HG  SER A 126      -4.331   0.884   3.899  1.00  4.140          H  
ATOM   2021  N   SER A 127      -3.242   1.331   7.781  1.00  3.390          N  
ATOM   2022  CA  SER A 127      -2.043   1.938   8.318  1.00  3.960          C  
ATOM   2023  C   SER A 127      -1.445   3.026   7.446  1.00  4.630          C  
ATOM   2024  O   SER A 127      -1.285   2.869   6.241  1.00  5.110          O  
ATOM   2025  CB  SER A 127      -1.012   0.854   8.492  1.00  5.320          C  
ATOM   2026  OG  SER A 127      -1.447  -0.125   9.404  1.00  5.320          O  
ATOM   2027  H   SER A 127      -3.277   0.322   7.785  1.00  4.070          H  
ATOM   2028  HA  SER A 127      -2.288   2.365   9.290  1.00  4.750          H  
ATOM   2029 1HB  SER A 127      -0.800   0.389   7.528  1.00  6.380          H  
ATOM   2030 2HB  SER A 127      -0.083   1.296   8.847  1.00  6.380          H  
ATOM   2031  HG  SER A 127      -0.707  -0.783   9.451  1.00  6.380          H  
ATOM   2032  N   GLY A 128      -1.081   4.133   8.090  1.00  5.120          N  
ATOM   2033  CA  GLY A 128      -0.466   5.285   7.435  1.00  6.110          C  
ATOM   2034  C   GLY A 128      -1.482   6.347   7.004  1.00  6.570          C  
ATOM   2035  O   GLY A 128      -1.109   7.487   6.704  1.00  7.250          O  
ATOM   2036  H   GLY A 128      -1.247   4.180   9.087  1.00  6.140          H  
ATOM   2037 1HA  GLY A 128       0.263   5.731   8.109  1.00  7.330          H  
ATOM   2038 2HA  GLY A 128       0.082   4.938   6.559  1.00  7.330          H  
ATOM   2039  N   SER A 129      -2.768   6.011   7.038  1.00  6.520          N  
ATOM   2040  CA  SER A 129      -3.821   6.924   6.625  1.00  7.270          C  
ATOM   2041  C   SER A 129      -3.979   8.249   7.358  1.00  7.950          C  
ATOM   2042  O   SER A 129      -3.846   8.333   8.585  1.00  8.590          O  
ATOM   2043  CB  SER A 129      -5.139   6.239   6.698  1.00  9.880          C  
ATOM   2044  OG  SER A 129      -6.145   7.169   6.459  1.00  9.880          O  
ATOM   2045  H   SER A 129      -3.062   5.063   7.301  1.00  7.820          H  
ATOM   2046  HA  SER A 129      -3.643   7.149   5.583  1.00  8.720          H  
ATOM   2047 1HB  SER A 129      -5.159   5.459   5.946  1.00 11.850          H  
ATOM   2048 2HB  SER A 129      -5.275   5.773   7.673  1.00 11.850          H  
ATOM   2049  HG  SER A 129      -6.984   6.685   6.383  1.00 11.850          H  
ATOM   2050  N   SER A 130      -4.292   9.288   6.565  1.00  8.050          N  
ATOM   2051  CA  SER A 130      -4.622  10.622   7.038  1.00  8.900          C  
ATOM   2052  C   SER A 130      -5.926  10.976   6.336  1.00  9.360          C  
ATOM   2053  O   SER A 130      -6.651  11.892   6.735  1.00  9.840          O  
ATOM   2054  CB  SER A 130      -3.543  11.626   6.687  1.00 12.120          C  
ATOM   2055  OG  SER A 130      -3.445  11.815   5.296  1.00 12.120          O  
ATOM   2056  H   SER A 130      -4.353   9.131   5.561  1.00  9.660          H  
ATOM   2057  HA  SER A 130      -4.785  10.603   8.116  1.00 10.680          H  
ATOM   2058 1HB  SER A 130      -3.759  12.576   7.173  1.00 14.540          H  
ATOM   2059 2HB  SER A 130      -2.590  11.270   7.074  1.00 14.540          H  
ATOM   2060  HG  SER A 130      -2.664  12.360   5.166  1.00 14.540          H  
ATOM   2061  N   GLY A 131      -6.200  10.183   5.297  1.00  9.470          N  
ATOM   2062  CA  GLY A 131      -7.350  10.284   4.394  1.00 10.120          C  
ATOM   2063  C   GLY A 131      -8.705  10.438   5.092  1.00 10.300          C  
ATOM   2064  O   GLY A 131      -9.528  11.221   4.616  1.00 10.710          O  
ATOM   2065  OXT GLY A 131      -9.114   9.542   5.835  1.00 15.180          O  
ATOM   2066  H   GLY A 131      -5.474   9.497   5.064  1.00 11.360          H  
ATOM   2067 1HA  GLY A 131      -7.204  11.129   3.729  1.00 12.140          H  
ATOM   2068 2HA  GLY A 131      -7.368   9.396   3.762  1.00 12.140          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -685.849 84.6058 473.055 -42.1726 13.708 27.0179 264.731 -269.813 -1.00313 -6.27607 -246.612 -24.9852 -62.7493 -32.2402 -23.4879 -17.9612 0 9.67305 9.13985 71.9916 114.646 -27.3789 20.494 -25.1419 23.5318 208.5 -144.576
ASN:NtermProteinFull_1 -2.87848 0.21443 3.09106 -0.20081 0.05495 0.32237 1.88927 -1.39071 -0 -0 -1.67004 0.38556 0 0 -1.4133 0 0 0.07901 0.03559 0 1.73044 0 0 -0.93687 0 0.28439 -0.40312
GLY_2 -1.2042 0.03427 1.89112 -5e-05 0 0 0.68722 -0.8013 -0 -5e-05 -1.44315 -0.38088 0 0 -0.57666 0 0 -0.19624 0 0 0 -1.43217 0 0.83697 -0.55574 0.48412 -2.65676
ARG_3 -5.01883 0.37797 5.74624 -0.60312 0.08552 0.24997 2.07142 -2.22152 -0 -0 -1.4871 0.71614 0 0 0 -1.01788 0 -0.03759 0.06206 2.84788 0 -0.06497 0 -1.2888 -0.81802 0.48613 0.08552
SER_4 -1.84654 0.23857 2.05983 -0.02665 2e-05 0.02271 0.71201 -0.83972 -0.01412 -0.13565 -0.27642 -0.28021 0 0 0 0 0 0.01065 0.00331 0.43072 0 -0.03149 0.60042 -0.77834 -0.50779 0.35464 -0.30405
LYS_5 -2.16538 0.50825 1.15411 -0.32048 0.03193 0.15342 0.33044 -0.58686 -0 -0 0.16413 0.18202 0 0 0 0 0 0.17101 0.03145 2.20721 0 -0.00456 0 -1.5107 -0.32566 0.80548 0.82578
PRO_6 -4.73208 1.31788 1.90509 -0.11404 0.00191 0.08542 0.92194 -0.85791 -0 -0 0.00314 0.27434 0 0 0 0 0 -0.06156 0.09079 0.17319 0 -1.10197 0 -2.4119 -0.29596 1.53602 -3.26571
PRO_7 -3.69735 0.57266 2.54473 -0.10608 0.00542 0.07901 1.29736 -1.147 -0 -0 -0.40425 0.28473 0 0 0 0 0 -0.10722 0.06318 0.10922 0 -1.02087 0 -2.4119 -0.54902 1.27141 -3.21597
ARG_8 -3.43469 0.51609 2.69784 -0.59692 0.10393 0.37739 1.68382 -1.5238 -0 -0 -1.0054 0.49516 0 0 0 0 0 -0.06794 0.04804 1.98624 0 -0.0256 0 -1.2888 -0.21222 0.65051 0.40363
ARG_9 -5.1812 0.38167 5.13693 -0.78543 0.08657 0.52996 2.5464 -2.36933 -0 -0 -3.01384 0.29657 0 0 0 -1.0289 0 -0.02068 0.04576 1.52304 0 -0.19315 0 -1.2888 -0.10548 0.46516 -2.97474
ALA_10 -6.5255 1.2145 2.36495 -0.02401 0 0 2.07279 -2.42641 -0 -0 -1.1997 -0.37554 0 0 0 0 0 -0.0664 0 0 0 -0.31515 0 1.8394 -0.56744 0.5051 -3.50339
ALA_11 -5.21529 0.74681 4.27682 -0.02261 0 0 2.45526 -2.57315 -0 -0 -1.70961 -0.34475 0 0 0 0 0 -0.03026 0 0 0 -0.21865 0 1.8394 -0.54237 0.43853 -0.89987
PHE_12 -4.79353 0.30949 4.1439 -0.62892 0.0359 0.30312 2.05699 -2.22701 -0 -0 -1.47403 0.04118 0 0 0 0 0 -0.0169 0.0061 0 2.88674 -0.12318 0 1.0402 -0.251 0.44826 1.75732
LEU_13 -8.53684 1.18418 3.32674 -0.73401 0.45764 0.33171 2.05573 -2.66641 -0.00244 -0.01884 -1.37801 0.13021 0 0 0 0 0 -0.03726 0.04502 0.91316 0 -0.23933 0 0.18072 -0.11375 0.67676 -4.425
PHE_14 -11.6053 2.01938 4.85259 -0.53897 0.15452 0.23162 2.98781 -3.66295 -0.00032 -0.00188 -2.80237 -0.15288 0 0 0 0 0 -0.04487 0.02745 0 3.14688 -0.05586 0 1.0402 -0.1679 0.93582 -3.63708
HIS_D_15 -6.97233 0.48047 5.85074 -0.36638 0.01286 0.4504 2.53912 -3.14748 -0 -0 -2.75272 -0.39123 0 0 0 0 0 0.07426 0.00401 0 2.2244 0.01555 0 -0.45461 -0.20264 0.76287 -1.87271
GLU_16 -4.5291 0.24236 6.14248 -0.58989 0.08279 1.059 2.31049 -2.65514 -0.03072 -0.15539 -3.75188 -0.64344 0 0 0 0 0 0.00314 0.0077 0 3.45004 -0.19658 0 -2.7348 -0.29015 0.42176 -1.85735
ILE_17 -8.58215 1.14846 2.81699 -0.53968 0.52168 0.10646 2.14565 -2.48672 -0 -0 -1.26014 0.02736 0 0 0 0 0 0.0241 0.02518 0.5368 0 -0.47277 0 0.73287 -0.1719 0.39626 -5.03155
PHE_18 -10.1037 1.7409 3.27617 -1.21095 0.20014 0.40858 3.04379 -3.04596 -0.03194 -0.16356 -3.02149 -0.08682 0 0 0 0 0 0.0149 0.36525 0 1.78093 -0.48281 0 1.0402 0.05595 0.89589 -5.32451
ARG_19 -5.20943 0.40769 4.9492 -0.54329 0.06252 0.3086 2.62968 -2.58467 -0.03142 -0.22446 -2.27079 0.33251 0 0 0 0 0 -0.03271 0.01595 2.54683 0 -0.15071 0 -1.2888 -0.1219 0.84828 -0.35691
LYS_20 -4.75679 0.47532 4.87345 -0.38233 0.05819 0.24099 1.61892 -2.1397 -0.03072 -0.15539 -2.86506 0.16653 0 0 0 0 0 -0.07401 0.20675 2.17939 0 -0.03627 0 -1.5107 -0.37777 0.41932 -2.08988
ALA_21 -5.19389 0.8737 1.49019 -0.02143 0 0 2.41469 -2.00141 -0 -0 -0.89085 -0.31474 0 0 0 0 0 -0.04597 0 0 0 0.44647 0 1.8394 0.18503 0.36265 -0.85615
ILE_22 -7.90916 1.10909 0.83711 -0.61456 0.6986 0.1578 2.06383 -1.88882 -0 -0 -1.99714 -0.46541 0 0 0 0 0 -0.03265 0.03347 2.64736 0 0.11943 0 0.73287 0.69148 0.94783 -2.86888
ALA_23 -4.54415 0.32594 2.7528 -0.02998 0.00759 0 2.34923 -2.06137 -0.02915 -0.1383 -0.99278 -0.49377 0 0 0 0 0 0.21167 0 0 0 -0.03709 0 1.8394 0.60981 1.21436 0.98421
PHE_24 -9.32947 1.83412 3.03786 -0.62262 0.1047 0.34718 2.8607 -2.70244 -0 -0 -0.96825 -0.25111 0 0 0 0 0 0.22075 0.42258 0 2.71199 0.27561 0 1.0402 0.59168 0.97497 0.54844
LYS_25 -4.89767 0.63517 4.13044 -0.42805 0.07651 0.22437 1.71315 -1.72066 -0.01612 -0.05681 -0.43015 0.08419 0 0 0 0 0 -0.08745 0.09429 1.50786 0 -0.02455 0 -1.5107 -0.06106 0.85204 0.0848
LYS_26 -4.17457 0.62496 3.27152 -0.30381 0.02523 0.14189 1.37614 -1.59253 -0.00727 -0.09663 -0.92359 -0.09385 0 0 0 0 0 0.00048 0.07474 2.26312 0 0.23186 0 -1.5107 -0.35803 0.76771 -0.28331
ASP_27 -2.90351 0.1766 4.87203 -0.23804 0.036 0.7835 1.73759 -2.01003 -0.02961 -0.18316 -4.91308 -0.74268 0 0 0 -0.80633 0 0.0114 0.01208 0 2.01855 -0.70351 0 -2.3716 -0.12887 0.75153 -4.63114
ILE_28 -5.89934 0.68213 3.00054 -0.60793 0.42865 0.10191 1.61284 -1.81937 -0.00627 -0.03095 -1.70161 0.6998 0 0 0 0 0 -0.08998 0.01746 0.93575 0 -0.30839 0 0.73287 -0.38373 0.54217 -2.09346
SER_29 -4.19516 0.47765 4.41362 -0.02773 0 0.04782 2.66642 -2.13488 -0 -0 -2.20856 -1.04143 0 0 -1.52694 0 0 0.05432 0.06352 1.49399 0 -0.13796 0.63155 -0.77834 -0.57463 0.45613 -2.32063
VAL_30 -4.6267 0.63845 2.59074 -0.26112 0.13552 0.04167 1.94106 -1.74196 -0 -0 -1.47195 0.43061 0 0 0 0 0 -0.0529 0.18568 0.84202 0 0.19018 0 1.9342 -0.44977 0.46927 0.79501
LEU_31 -4.12242 0.65223 3.62863 -0.50769 0.20642 0.13611 1.89003 -1.896 -0 -0 -0.87394 0.17602 0 0 -0.48963 0 0 -0.04543 0.04012 0.18129 0 -0.13284 0 0.18072 -0.36759 0.48671 -0.85726
GLN_32 -6.15672 0.56829 5.09363 -0.24574 0.02588 0.17595 2.56193 -2.53244 -0 -0 -2.67825 -0.57614 0 0 -1.90993 0 0 0.16135 0.12272 0 3.24028 -0.17773 0 -0.18838 -0.52957 0.3979 -2.647
PHE_33 -8.95321 1.3571 2.1485 -0.65304 0.01314 0.1452 2.29916 -2.28619 -0 -0 -1.3928 -0.10553 0 0 0 0 0 0.00069 0.12826 0 2.18633 -0.03329 0 1.0402 0.13429 0.74013 -3.23105
ASN_34 -7.18873 0.6658 5.54841 -0.18851 0.07796 0.29148 2.94297 -3.09111 -0 -0 -3.68822 -0.30171 0 0 0 0 0 0.03716 0.00411 0 1.52501 0.04405 0 -0.93687 0.39569 0.92767 -2.93485
GLN_35 -5.39495 0.53305 4.60335 -0.41233 0.09554 0.30511 2.25531 -2.33107 -0 -0 -1.50684 -0.2301 0 0 -0.87261 0 0 -0.15753 0.00467 0 3.22031 -0.0525 0 -0.18838 -0.15168 0.55591 0.27525
PHE_36 -8.19518 1.18834 3.44464 -0.6238 0.0524 0.36619 2.68191 -2.4101 -0 -0 -2.94899 0.07614 0 0 0 0 0 -0.04171 0.11554 0 2.12386 -0.18586 0 1.0402 -0.33875 0.33026 -3.32492
PHE_37 -10.5145 1.44443 3.94221 -0.58917 0.0596 0.31852 3.46494 -2.96994 -0.03772 -0.30176 -3.19151 0.08715 0 0 0 0 0 0.26278 0.00232 0 2.32053 -0.1693 0 1.0402 0.17333 0.70833 -3.94958
THR_38 -5.22112 0.62699 5.54175 -0.21688 0.20323 0.07823 2.77482 -2.58923 -0.01494 -0.1419 -2.29766 0.03673 0 0 0 0 0 -0.07638 0.0066 0.07696 0 0.08393 2.2887 -1.0874 0.90581 0.96298 1.9412
ASP_39 -2.87497 0.11555 3.06993 -0.11671 0.01291 0.3606 1.22726 -1.47984 -0 -0 -1.21787 -0.4327 0 0 -0.77802 0 0 -0.10561 0.00203 0 1.78655 -0.02011 0 -2.3716 0.28696 0.62731 -1.90832
ILE_40 -7.57137 0.93479 4.82058 -0.65315 0.49623 0.14995 3.41016 -2.97747 -0.00952 -0.0732 -3.41448 -0.01482 0 0 0 0 0 -0.04234 0.06008 1.00118 0 -0.32209 0 0.73287 -0.07191 0.54669 -2.99784
LEU_41 -10.2628 1.94046 5.44708 -0.52726 0.38277 0.12195 2.9946 -3.50494 -0 -0 -1.28459 0.27843 0 0 0 0 0 0.11574 0.43988 0.32369 0 -0.26106 0 0.18072 -0.03207 0.91215 -2.73526
LYS_42 -3.31254 0.32508 3.37221 -0.31486 0.02807 0.15529 0.92996 -1.52884 -0.00087 -0.01187 -0.99433 -0.07493 0 0 0 0 0 -0.08279 0.16978 1.85001 0 -0.0265 0 -1.5107 -0.39626 0.78207 -0.64203
GLN_43 -3.32666 0.27391 3.55705 -0.2732 0.03496 0.24178 1.70747 -1.6878 -0.01706 -0.09379 -1.56469 -0.50239 0 0 -0.77802 0 0 -0.04251 0.06017 0 3.33624 -0.0104 0 -0.18838 0.09633 0.33145 1.15444
SER_44 -2.64562 0.14577 2.55967 -0.0269 0.00257 0.04411 1.09203 -1.29788 -0.00622 -0.03799 -0.10781 -0.5133 0 0 0 0 0 0.01769 0.02095 0.23001 0 -0.38031 0.66049 -0.77834 1.45532 0.67988 1.1141
PHE_45 -8.53685 0.79901 3.89587 -0.62313 0.1151 0.33222 2.87017 -2.70525 -0.02013 -0.12663 -1.31496 0.01849 0 0 0 0 0 -0.03844 0.15479 0 2.0946 -0.16585 0 1.0402 0.97412 1.47816 0.24151
ASP_46 -5.50798 1.1303 6.73739 -0.22036 0.00084 0.71491 3.15026 -2.90639 -0.0033 -0.0352 -4.53814 -0.08683 0 0 0 -1.18547 0 0.0197 7e-05 0 3.09449 0.20482 0 -2.3716 5.57251 2.19253 5.96255
PRO_47 -4.68327 0.78804 3.91499 -0.08567 4e-05 0.05289 1.17901 -1.73456 -0 -0 -0.98089 0.67796 0 0 0 0 0 -0.12888 0.01725 0.513 0 -0.30667 0 -2.4119 5.47862 1.66076 3.95073
GLN_48 -9.01353 0.58386 8.76641 -0.41078 0.05575 0.21581 4.62989 -4.18251 -0.00841 -0.07367 -4.50637 -0.25442 0 0 -1.4401 0 0 0.10461 0.07063 0 4.38794 0.12115 0 -0.18838 -0.03533 0.57883 -0.59862
CYS_49 -7.31274 0.89207 4.38933 -0.04167 0 0.01905 2.59226 -2.3951 -0.0122 -0.05941 -2.37153 -0.31093 0 0 0 0 0 0.00125 0.06019 0.28507 0 0.27933 0 3.6196 0.26139 0.55541 0.45136
ARG_50 -5.37894 0.33273 6.46971 -0.58293 0.0658 0.31573 3.0054 -2.88996 -0.00306 -0.03284 -4.38996 0.22288 0 0 0 -1.18547 0 0.03348 0.09626 2.54714 0 -0.0874 0 -1.2888 -0.07621 0.77946 -2.04698
ARG_51 -6.58867 0.23194 7.2582 -0.74811 0.08815 0.48349 3.11838 -3.459 -0.01103 -0.07758 -2.94937 0.38646 0 0 -1.22106 0 0 -0.007 0.11553 1.45828 0 -0.01973 0 -1.2888 -0.23517 0.73082 -2.73426
PHE_52 -8.81361 0.94967 3.93818 -0.99499 0.0693 0.37039 3.27582 -2.93083 -0 -0 -2.75236 0.02717 0 0 0 0 0 0.00891 0.00894 0 1.80156 -0.35575 0 1.0402 -0.08416 0.4448 -3.99676
ILE_53 -8.59595 0.86397 4.88328 -0.51108 0.52598 0.10268 2.86003 -3.09114 -0 -0 -2.511 -0.03544 0 0 0 0 0 -0.04681 0.01941 0.58351 0 -0.40675 0 0.73287 0.00818 0.4395 -4.17877
ALA_54 -4.35042 0.2712 4.65538 -0.02172 0 0 2.4622 -2.45171 -0.0122 -0.05941 -2.19885 -0.36536 0 0 0 0 0 0.09736 0 0 0 -0.25423 0 1.8394 -0.19082 0.52933 -0.04985
GLU_55 -6.05593 0.34745 7.65656 -0.35897 0.07522 0.41664 3.59192 -3.23569 -0 -0 -4.84741 -0.60358 0 0 0 -1.6612 0 0.07303 0.16503 0 4.28678 -0.27981 0 -2.7348 -0.47837 0.46304 -3.1801
VAL_56 -7.63652 0.9491 4.25556 -0.30757 0.17991 0.07039 3.72088 -3.02575 -0 -0 -2.56654 -0.07907 0 0 0 0 0 -0.02968 0.05076 0.03856 0 -0.26988 0 1.9342 -0.2927 0.42297 -2.58538
LYS_57 -6.38499 0.23671 7.66961 -0.48122 0.14492 0.20901 3.63479 -3.41734 -0 -0 -5.22141 0.27514 0 0 0 -0.61712 0 0.05363 0.01853 3.00964 0 -0.023 0 -1.5107 -0.23742 0.49212 -2.14909
LYS_58 -4.99566 0.37003 5.90549 -0.30451 0.0278 0.13658 3.01926 -2.68907 -0 -0 -3.3209 -0.02037 0 0 0 0 0 0.0861 0.03074 1.74223 0 0.01496 0 -1.5107 -0.43882 0.4609 -1.48593
ARG_59 -6.95341 0.43293 6.5029 -0.60005 0.09314 0.32904 3.46033 -3.04251 -0.0079 -0.11199 -3.71465 0.20258 0 0 0 -1.07003 0 0.07068 0.05454 2.50437 0 -0.11674 0 -1.2888 -0.42814 0.49521 -3.1885
VAL_60 -7.07616 0.94514 3.86269 -0.31089 0.21877 0.0714 2.34132 -2.79613 -0.00376 -0.04885 -0.99497 -0.06404 0 0 0 0 0 -0.00941 0.01461 0.07348 0 -0.22766 0 1.9342 -0.26995 0.58107 -1.75917
LYS_61 -3.79867 0.13195 5.18685 -0.40434 0.10604 0.27045 1.60547 -2.16735 -0 -0 -2.71927 0.24093 0 0 0 -0.18922 0 -0.05024 0.29571 2.52995 0 -0.17738 0 -1.5107 -0.15754 0.60174 -0.20561
SER_62 -2.65302 0.20534 3.34901 -0.03377 0.0019 0.02506 1.82191 -1.54284 -0 -0 -1.96723 -0.01928 0 0 0 0 0 -0.04875 0.05639 0.63945 0 -0.06175 1.80215 -0.77834 -0.19309 0.6477 1.25086
ALA_63 -2.58066 0.47252 2.21389 -0.02497 0.0001 0 1.55204 -1.44938 -0.00376 -0.04885 0.1261 -0.22395 0 0 0 0 0 -0.06336 0 0 0 -0.06469 0 1.8394 -0.43177 0.87926 2.1919
PRO_64 -1.65776 0.30993 0.97839 -0.10408 0.00511 0.06534 0.3761 -0.52542 -0.01687 -0.11226 0.38951 0.66997 0 0 0 0 0 -0.01543 0.00328 0.36684 0 -0.13558 0 -2.4119 -0.3534 0.76811 -1.40013
ALA_65 -4.29633 0.67035 0.97428 -0.02403 0 0 0.96168 -1.61422 -0 -0 0.69231 -0.20178 0 0 0 0 0 0.1349 0 0 0 -0.06271 0 1.8394 -0.21457 0.34245 -0.79826
GLU_66 -3.53724 0.17676 3.70163 -0.3312 0.06532 0.39157 1.44172 -1.4792 -0.02464 -0.12882 -1.82045 -0.58325 0 0 0 -0.6185 0 0.01536 0.02106 0 3.91335 -0.22782 0 -2.7348 -0.50169 0.30528 -1.95558
TYR_67 -8.66295 0.62221 4.98818 -1.11763 0.29075 0.75185 2.38521 -2.83014 -0.00244 -0.02733 -1.76678 -0.32701 0 0 0 -0.37788 0 0.10201 0.02136 0 1.65949 -0.24099 0.0098 1.2797 -0.37306 0.36256 -3.25311
VAL_68 -7.3702 0.96308 2.55918 -0.26766 0.17168 0.05619 2.04085 -2.36092 -0 -0 -1.12415 -0.31871 0 0 0 0 0 -0.08591 0.038 0.27462 0 -0.75495 0 1.9342 -0.29187 0.53006 -4.0065
ARG_69 -4.82902 0.21404 3.96469 -0.58144 0.08167 0.3779 2.39568 -2.01329 -0.00244 -0.02733 -3.22697 0.19135 0 0 0 -0.85454 0 -0.00417 0.28145 2.52966 0 -0.21321 0 -1.2888 -0.28959 0.7032 -2.59116
VAL_70 -5.71101 0.72619 0.03877 -0.35736 0.35826 0.08505 0.9341 -1.13133 -0.00689 -0.0799 -0.74038 -0.53024 0 0 0 0 0 -0.04317 0.0058 0.23565 0 0.36796 0 1.9342 0.2112 0.88219 -2.82092
ALA_71 -3.64153 0.30153 2.97357 -0.01808 0 0 1.87593 -1.73405 -0 -0 -2.31998 -0.30742 0 0 -0.41547 0 0 0.11228 0 0 0 -0.33245 0 1.8394 0.41342 0.78809 -0.46478
ASP_72 -3.25543 0.79154 3.32369 -0.30434 0.20229 1.24054 1.68755 -1.60086 -0.02453 -0.14456 -2.90695 0.06693 0 0 -0.74024 -0.32667 0 3.47709 0.20163 0 4.27315 -0.39976 0 -2.3716 0.48407 14.7745 18.448
THR_73 -2.1601 0.34406 3.10825 -0.19829 0.09404 0.06764 1.27037 -1.40821 -0 -0 -1.65875 -0.07275 0 0 -0.74024 -0.32667 0 0.04562 0.04217 0.04065 0 0.17266 2.3632 -1.0874 1.78007 15.0759 16.7522
GLU_74 -3.22221 0.45388 3.84932 -0.22236 0.05826 0.33374 1.95561 -1.83946 -0 -0 -1.14121 -0.62821 0 0 -0.41547 0 0 0.04691 0.16976 0 3.03928 -0.16374 0 -2.7348 1.2098 0.96454 1.71363
ALA_75 -4.21377 0.55324 1.9293 -0.02568 0.00034 0 1.13945 -1.76998 -0 -0 -0.40542 -0.21469 0 0 0 0 0 0.07885 0 0 0 -0.09734 0 1.8394 -0.59127 0.51703 -1.26055
VAL_76 -3.8616 0.22032 2.57096 -0.31707 0.20234 0.06829 2.26728 -1.7207 -0 -0 -2.14331 -0.42238 0 0 0 0 0 0.19405 0.00178 0.21359 0 -0.39605 0 1.9342 -0.59592 0.41391 -1.3703
ALA_77 -4.59626 1.3745 2.67801 -0.02863 0.01335 0 1.55973 -1.88479 -0 -0 -2.1897 -0.4687 0 0 0 0 0 -0.00903 0 0 0 -0.22448 0 1.8394 0.0843 1.12104 -0.73126
PRO_78 -3.17886 0.40346 2.72262 -0.11514 0.00158 0.08248 1.27721 -1.16532 -0 -0 -1.51848 0.27838 0 0 0 0 0 -0.08963 0.01082 0.12316 0 -1.06395 0 -2.4119 -0.06901 1.21517 -3.49739
LEU_79 -4.56365 0.52565 1.44382 -0.43924 0.15033 0.06767 0.86804 -1.01213 -0 -0 -0.41176 0.32544 0 0 0 0 0 0.02077 0.67825 0.32439 0 -0.19509 0 0.18072 -0.57017 10.0388 7.43184
PHE_80 -4.87112 0.35117 2.10404 -0.82346 0.07195 0.13515 0.53962 -1.48893 -0.02509 -0.16495 0.4041 -0.37116 0 0 0 0 0 -0.047 0.02039 0 2.57035 -0.16276 0 1.0402 -0.29651 14.6858 13.6718
GLU_81 -4.42759 0.21194 4.78439 -0.21723 0.02649 0.32749 2.39684 -2.18015 -0 -0 -3.33934 -0.48649 0 0 -1.98997 0 0 0.13818 0.00117 0 3.07261 0.08002 0 -2.7348 -0.10276 5.2157 0.77649
GLY_82 -2.90765 0.32269 2.5477 -9e-05 0 0 0.58548 -1.23814 -0.00584 -0.01939 0.64177 -0.31861 0 0 0 0 0 -0.06692 0 0 0 -1.52704 0 0.83697 0.395 0.31521 -0.43887
GLU_83 -4.34877 0.28932 5.09331 -0.33384 0.07516 0.4989 2.37157 -1.98573 -0.01412 -0.13561 -3.155 -0.53522 0 0 0 -1.01788 0 0.12341 0.01078 0 4.30612 -0.08993 0 -2.7348 0.5457 0.24088 -0.79574
GLY_84 -1.66078 0.20791 2.13957 -9e-05 0 0 0.45685 -1.01428 -0 -0 0.81054 -0.39301 0 0 0 0 0 0.01633 0 0 0 0.34958 0 0.83697 0.99178 0.38556 3.12694
LYS_85 -1.65967 0.3224 2.41382 -0.3305 0.05961 0.2116 1.06348 -1.06474 -0 -0 -0.87577 -0.40585 0 0 0 0 0 -0.10177 0.00531 1.52944 0 -0.11095 0 -1.5107 0.70303 0.41248 0.66122
ASP_86 -5.26468 0.39997 5.58594 -0.0872 0.00024 0.23658 1.85817 -2.69634 -0.0204 -0.0989 -0.37813 -0.31961 0 0 0 0 0 0.13161 0.14757 0 2.315 0.26647 0 -2.3716 0.54495 0.71978 0.96942
ILE_87 -7.95723 1.2957 2.764 -0.4675 0.33134 0.09811 2.95117 -2.22312 -0.02813 -0.12781 -3.05151 0.04664 0 0 0 0 0 -0.05234 0.06069 0.38966 0 -0.7564 0 0.73287 0.43643 0.91795 -4.63947
LEU_88 -6.685 0.87734 1.39611 -0.46979 0.23092 0.10395 0.95635 -1.64166 -0.0214 -0.15224 -0.74395 0.09379 0 0 0 0 0 0.02894 0.13895 1.67542 0 -0.23216 0 0.18072 -0.35582 0.6451 -3.97443
LYS_89 -8.2007 1.65436 6.00826 -0.47836 0.1341 0.20987 3.14647 -2.98703 -0.00988 -0.03559 -3.86472 0.14238 0 0 0 0 0 -0.01657 0.3743 3.26486 0 -0.0543 0 -1.5107 -0.04456 0.80479 -1.463
LEU_90 -5.50634 0.98151 2.62908 -0.62942 0.2347 0.20822 1.87361 -1.9416 -0 -0 -1.68562 0.14461 0 0 0 0 0 -0.05401 0.025 0.66008 0 -0.28338 0 0.18072 0.09291 0.907 -2.16293
VAL_91 -6.66244 0.67148 2.36237 -0.27776 0.15163 0.06146 2.44546 -2.34773 -0.01337 -0.04685 -2.23457 -0.13566 0 0 0 0 0 -0.03411 0.05372 0.1155 0 -0.40848 0 1.9342 -0.09931 0.64493 -3.81953
ALA_92 -3.84048 0.31734 2.10178 -0.02638 0.00155 0 2.05642 -1.72587 -0 -0 -2.50468 -0.39168 0 0 0 0 0 -0.06092 0 0 0 0.66402 0 1.8394 0.31004 0.34423 -0.91524
VAL_93 -6.96812 1.78215 1.60353 -0.32201 0.35261 0.06903 2.15841 -1.9127 -0.01337 -0.04685 -2.056 -0.53099 0 0 0 0 0 0.09358 0.05509 0.13324 0 -0.3334 0 1.9342 0.22826 0.59074 -3.18261
ASP_94 -3.40621 0.42048 3.16131 -0.11961 0.01171 0.37262 1.08515 -1.51628 -0 -0 -0.78047 -0.28871 0 0 -0.25492 0 0 0.01948 0.05131 0 4.06134 -0.28524 0 -2.3716 -0.13851 1.26435 1.28619
PRO_95 -7.29343 1.21336 4.27065 -0.14842 5e-05 0.10283 1.87341 -1.95463 -0 -0 -2.40619 0.21972 0 0 0 0 0 -0.03186 0.02028 0.35437 0 -1.13636 0 -2.4119 -0.06174 0.98309 -6.40679
ALA_96 -4.26568 0.3076 2.79594 -0.02062 0 0 2.14279 -1.97371 -0 -0 -2.94691 -0.35458 0 0 0 0 0 0.07092 0 0 0 -0.28829 0 1.8394 -0.05108 0.3732 -2.37102
ALA_97 -4.35228 0.81181 1.78491 -0.02406 0.00011 0 1.91283 -1.68981 -0.00546 -0.02723 -1.42539 -0.40859 0 0 0 0 0 0.11216 0 0 0 -0.28733 0 1.8394 0.20955 0.4901 -1.05928
ARG_98 -8.61017 0.97969 7.71416 -0.72109 0.36768 0.52316 3.76578 -3.57721 -0.01687 -0.11226 -5.45264 0.11537 0 0 0 -0.6185 0 -0.04201 0.10077 2.58816 0 0.12903 0 -1.2888 0.50259 0.85641 -2.79675
ALA_99 -3.03874 0.21971 2.83395 -0.03001 0.00821 0 1.95297 -1.5677 -0 -0 -1.7209 -0.50651 0 0 -0.73746 0 0 0.00639 0 0 0 -0.10408 0 1.8394 0.57351 1.00297 0.73171
SER_100 -1.98611 0.2228 2.36822 -0.03683 0 0.05651 1.26087 -1.0371 -0.02464 -0.12882 -1.5512 -0.87589 0 0 -0.73746 0 0 0.0864 0.02885 0.58664 0 0.56682 1.90921 -0.77834 1.37327 0.69059 1.99379
ASP_101 -2.80086 0.82336 3.45569 -0.1895 0.03485 0.62346 0.87438 -1.39706 -0.02427 -0.0908 -0.23606 -0.70485 0 0 0 0 0 0.11338 0.07767 0 2.11472 -0.25787 0 -2.3716 6.91612 1.82961 8.79037
PRO_102 -3.72954 1.07306 3.17454 -0.20792 0.01902 0.15727 1.15578 -1.23887 -0.02427 -0.0908 -0.95398 0.01134 0 0 0 0 0 0.00755 0.02803 0.35536 0 -0.88452 0 -2.4119 5.68817 1.95128 4.0796
GLU_103 -4.21702 0.74947 3.94896 -0.39927 0.33565 0.65682 1.30529 -1.84359 -0 -0 -3.06143 -0.5059 0 0 0 -1.23242 0 0.03188 0.14615 0 4.85497 0.22389 0 -2.7348 0.15087 1.17828 -0.41219
PRO_104 -3.23783 0.61723 2.62499 -0.14511 0.00143 0.10096 1.17823 -1.20118 -0.00546 -0.02723 -1.32754 0.19609 0 0 0 0 0 -0.01052 0.05338 0.25026 0 -1.08683 0 -2.4119 -0.21455 1.16545 -3.48014
ASN_105 -3.49852 0.31381 2.34805 -0.17619 0.00231 0.23667 1.10612 -1.41867 -0.00891 -0.04825 -1.6824 -0.51173 0 0 -0.25492 0 0 0.01351 0.00931 0 3.83142 0.09688 0 -0.93687 -0.40861 0.4911 -0.49588
ASN_106 -4.27749 0.3783 4.53055 -0.28648 0.0791 0.48346 2.04814 -2.09939 -0.02474 -0.1884 -1.20912 -0.91656 0 0 0 0 0 -0.05988 0.00861 0 2.01035 -0.46562 0 -0.93687 0.41579 0.76374 0.25349
CYS_107 -3.04468 0.19785 1.89993 -0.0556 0 0.03516 0.68271 -0.94431 -0.01582 -0.14016 -0.62833 -0.29244 0 0 0 0 0 -0.01758 0.0543 0.43755 0 -0.12758 0 3.6196 0.69394 0.69523 3.04977
PHE_108 -7.85292 1.06143 2.00295 -0.85838 0.13409 0.07557 2.11423 -1.98215 -0 -0 -1.66342 -0.66806 0 0 0 0 0 -0.0028 0.07384 0 2.33733 -0.1593 0 1.0402 0.30027 0.30071 -3.74641
LEU_109 -4.33635 0.70511 0.81581 -0.55076 0.12899 0.13526 0.52217 -1.24692 -0 -0 -0.49778 0.20402 0 0 0 0 0 0.19136 0.07093 0.85077 0 -0.13701 0 0.18072 0.25286 0.52065 -2.19016
TRP_110 -10.732 1.15655 3.39114 -0.8951 0.38504 0.72493 2.45961 -2.90054 -0.0001 -0.0004 -2.0848 -0.65979 0 0 0 0 0 0.00345 0.0594 0 4.17826 -0.41389 0 1.6906 0.334 1.00188 -2.30172
THR_111 -4.27006 0.33976 2.66339 -0.16299 0.07671 0.05989 1.48437 -1.73447 -0.02359 -0.1265 -0.64224 -0.25084 0 0 0 0 0 -0.02545 0.0166 0.20898 0 -0.20999 2.28744 -1.0874 0.1583 0.78865 -0.44943
GLN_112 -8.41506 0.89498 4.63414 -0.23609 0.01894 0.1773 2.62777 -2.77608 -0.01487 -0.05936 -2.01008 -0.60095 0 0 0 0 0 -0.0031 0.0131 0 3.06559 -0.08012 0 -0.18838 -0.03985 0.37541 -2.61672
ALA_113 -5.84658 0.35713 3.17935 -0.02798 0.00501 0 2.79849 -2.38723 -0 -0 -3.4829 -0.39389 0 0 0 0 0 -0.07069 0 0 0 0.62766 0 1.8394 0.41625 0.51097 -2.47502
PHE_114 -11.6899 1.39192 4.53025 -0.84692 0.16679 0.17335 2.94687 -3.62636 -0.0141 -0.05066 -3.2318 -0.57728 0 0 0 0 0 -0.03751 0.17884 0 3.0105 -0.20738 0 1.0402 0.39479 0.5679 -5.88052
LEU_115 -5.80828 0.52072 4.35698 -0.53205 0.13979 0.11715 2.73241 -2.64026 -0.00812 -0.04289 -2.47022 0.21726 0 0 0 0 0 0.15192 0.04751 1.06089 0 -0.00095 0 0.18072 -0.04804 0.56685 -1.45861
ASP_116 -4.05888 0.71829 5.10884 -0.09927 0.07342 0.27754 2.37002 -2.2488 -0.02583 -0.17413 -4.16459 -0.38803 0 0 -1.03141 -1.0289 0 0.014 0.76909 0 2.70548 0.14829 0 -2.3716 -0.00602 0.77734 -2.63515
ASP_117 -2.60082 0.37969 4.17386 -0.23354 0.1093 0.75226 1.97486 -1.67594 -0.01771 -0.13124 -2.08586 -1.36044 0 0 0 -0.78178 0 0.13001 0.03209 0 1.97213 -0.79537 0 -2.3716 -0.266 0.7753 -2.02077
LYS_118 -3.89767 0.5787 4.55912 -0.60486 0.2316 0.62343 2.7478 -2.10926 -0.01052 -0.087 -4.02254 -0.07646 0 0 -1.03141 -0.78178 0 0.12862 0.03357 2.97996 0 -0.20956 0 -1.5107 -0.19701 0.99107 -1.66489
THR_119 -6.02045 0.25018 4.69205 -0.2175 0.10772 0.0868 2.99344 -2.83583 -0.01481 -0.1 -3.45256 -0.97074 0 0 0 0 0 0.0023 0.0141 1.55304 0 -0.28094 2.46977 -1.0874 -0.22275 0.84485 -2.18873
ILE_120 -9.38115 1.39862 1.74778 -0.62122 0.48487 0.11909 1.71379 -2.36092 -0.02192 -0.14799 -0.55685 0.34688 0 0 0 0 0 0.00563 0.07782 0.93154 0 -0.7402 0 0.73287 -0.49447 0.59193 -6.17388
VAL_121 -5.92475 0.89263 1.63105 -0.29635 0.21556 0.06576 1.65961 -1.77059 -0.0109 -0.03745 -1.05333 -0.28642 0 0 0 0 0 -0.01924 0.14159 0.16993 0 -0.48093 0 1.9342 -0.17949 0.70318 -2.64594
VAL_122 -5.52127 0.5306 1.99085 -0.27568 0.17931 0.06044 2.03745 -1.93717 -0 -0 -1.83158 -0.31672 0 0 0 0 0 0.25193 0.08326 0.24339 0 -0.77337 0 1.9342 -0.12599 0.52788 -2.94246
SER_123 -3.93473 0.78697 2.95039 -0.03254 0 0.07446 1.29629 -1.56175 -0.00777 -0.02768 -0.62087 -0.27915 0 0 0 0 0 0.05104 0.00854 0.83548 0 0.10677 0.60003 -0.77834 -0.16487 9.83577 9.13803
THR_124 -5.04874 0.8655 4.79622 -0.17841 0.09485 0.06247 2.70036 -2.3489 -0.02359 -0.1265 -2.48429 -1.13865 0 0 -0.73574 -0.32147 0 4.16483 0.06901 0.12674 0 0.15029 2.3806 -1.0874 0.23855 29.7644 31.9201
GLY_125 -1.59517 0.2288 1.92009 -0.00027 0 0 0.81919 -0.89718 -0 -0 -0.52118 -0.19867 0 0 0 0 0 0.44026 0 0 0 -1.50845 0 0.83697 0.56581 21.1887 21.2789
SER_126 -3.76825 0.39601 3.93097 -0.02884 0 0.06719 2.33983 -1.80124 -0 -0 -2.67632 -0.49991 0 0 0 0 0 0.14983 4e-05 0.13237 0 -0.49734 0.61565 -0.77834 0.13368 1.26851 -1.01618
SER_127 -2.56241 0.2744 3.28618 -0.02938 0.00054 0.02385 1.27848 -1.4035 -0.0079 -0.11199 -1.04315 -0.46113 0 0 0 -0.59117 0 -0.10722 0.0244 0.50963 0 0.09373 0.60003 -0.77834 -0.3373 0.48439 -0.85786
GLY_128 -2.75143 0.05557 2.60374 -7e-05 0 0 1.32837 -1.28641 -0.00727 -0.0706 -1.31658 -0.38417 0 0 -1.22106 0 0 -0.15998 0 0 0 -1.50936 0 0.83697 -0.52107 0.29082 -4.11254
SER_129 -4.15506 0.48119 4.57645 -0.03346 0 0.05957 2.50218 -2.04988 -0.00053 -0.00296 -1.35217 -1.12555 0 0 0 -0.32147 0 0.13619 0.05893 0.8653 0 0.01401 0.63791 -0.77834 -0.71974 0.66486 -0.54258
SER_130 -1.98441 0.18929 2.4637 -0.02839 0 0.05101 1.18385 -1.08142 -0.01103 -0.07758 -0.50278 -0.897 0 0 -0.95568 0 0 -0.00144 0.0262 0.34288 0 -0.10267 0.63701 -0.77834 0.06444 1.10146 -0.3609
GLY:CtermProteinFull_131 -2.89527 0.27227 3.0129 -0.00013 0 0 1.5427 -1.42969 -0.00051 -0.00279 -2.11742 0.22827 0 0 -1.22016 0 0 0 0 0 0 0 0 0.83697 0.35827 0.83969 -0.57488
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 77109 DOMAINID 75313 MODEL 4 2021-05-22_00000306_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 68.638
ATOM      1  N   ASN A   1      -5.349  -7.258  13.335  1.00 15.090          N  
ATOM      2  CA  ASN A   1      -5.353  -7.173  14.791  1.00 14.320          C  
ATOM      3  C   ASN A   1      -6.731  -6.787  15.321  1.00 13.720          C  
ATOM      4  O   ASN A   1      -7.342  -7.537  16.077  1.00 13.730          O  
ATOM      5  CB  ASN A   1      -4.295  -6.192  15.276  1.00 20.360          C  
ATOM      6  CG  ASN A   1      -2.898  -6.717  15.067  1.00 20.360          C  
ATOM      7  OD1 ASN A   1      -2.719  -7.921  14.859  1.00 20.360          O  
ATOM      8  ND2 ASN A   1      -1.922  -5.852  15.112  1.00 20.360          N  
ATOM      9 1H   ASN A   1      -5.193  -6.346  12.932  1.00 18.110          H  
ATOM     10 2H   ASN A   1      -4.610  -7.884  13.045  1.00 18.110          H  
ATOM     11 3H   ASN A   1      -6.238  -7.621  13.018  1.00 18.110          H  
ATOM     12  HA  ASN A   1      -5.122  -8.159  15.196  1.00 17.180          H  
ATOM     13 1HB  ASN A   1      -4.396  -5.245  14.746  1.00 24.430          H  
ATOM     14 2HB  ASN A   1      -4.442  -5.987  16.340  1.00 24.430          H  
ATOM     15 1HD2 ASN A   1      -0.977  -6.157  14.977  1.00 24.430          H  
ATOM     16 2HD2 ASN A   1      -2.111  -4.884  15.285  1.00 24.430          H  
ATOM     17  N   GLY A   2      -7.222  -5.606  14.930  1.00 13.370          N  
ATOM     18  CA  GLY A   2      -8.545  -5.133  15.366  1.00 12.960          C  
ATOM     19  C   GLY A   2      -8.528  -4.446  16.733  1.00 12.210          C  
ATOM     20  O   GLY A   2      -9.570  -4.002  17.231  1.00 12.180          O  
ATOM     21  H   GLY A   2      -6.689  -5.011  14.312  1.00 16.040          H  
ATOM     22 1HA  GLY A   2      -8.938  -4.441  14.621  1.00 15.550          H  
ATOM     23 2HA  GLY A   2      -9.233  -5.978  15.398  1.00 15.550          H  
ATOM     24  N   ARG A   3      -7.342  -4.348  17.324  1.00 11.800          N  
ATOM     25  CA  ARG A   3      -7.126  -3.746  18.628  1.00 11.240          C  
ATOM     26  C   ARG A   3      -5.858  -2.907  18.615  1.00 10.380          C  
ATOM     27  O   ARG A   3      -4.891  -3.238  17.923  1.00 10.480          O  
ATOM     28  CB  ARG A   3      -7.001  -4.811  19.712  1.00 15.960          C  
ATOM     29  CG  ARG A   3      -8.243  -5.684  19.946  1.00 15.960          C  
ATOM     30  CD  ARG A   3      -9.363  -4.926  20.571  1.00 15.960          C  
ATOM     31  NE  ARG A   3     -10.487  -5.788  20.884  1.00 15.960          N  
ATOM     32  CZ  ARG A   3     -11.479  -6.135  20.029  1.00 15.960          C  
ATOM     33  NH1 ARG A   3     -11.500  -5.704  18.775  1.00 15.960          N  
ATOM     34  NH2 ARG A   3     -12.450  -6.928  20.464  1.00 15.960          N  
ATOM     35  H   ARG A   3      -6.548  -4.730  16.836  1.00 14.160          H  
ATOM     36  HA  ARG A   3      -7.961  -3.086  18.857  1.00 13.490          H  
ATOM     37 1HB  ARG A   3      -6.182  -5.481  19.453  1.00 19.150          H  
ATOM     38 2HB  ARG A   3      -6.738  -4.333  20.658  1.00 19.150          H  
ATOM     39 1HG  ARG A   3      -8.585  -6.105  19.005  1.00 19.150          H  
ATOM     40 2HG  ARG A   3      -7.980  -6.499  20.618  1.00 19.150          H  
ATOM     41 1HD  ARG A   3      -9.013  -4.477  21.501  1.00 19.150          H  
ATOM     42 2HD  ARG A   3      -9.711  -4.141  19.908  1.00 19.150          H  
ATOM     43  HE  ARG A   3     -10.535  -6.154  21.825  1.00 19.150          H  
ATOM     44 1HH1 ARG A   3     -10.759  -5.087  18.391  1.00 19.150          H  
ATOM     45 2HH1 ARG A   3     -12.253  -5.980  18.164  1.00 19.150          H  
ATOM     46 1HH2 ARG A   3     -12.441  -7.262  21.418  1.00 19.150          H  
ATOM     47 2HH2 ARG A   3     -13.199  -7.201  19.844  1.00 19.150          H  
ATOM     48  N   SER A   4      -5.854  -1.825  19.383  1.00  9.720          N  
ATOM     49  CA  SER A   4      -4.670  -0.997  19.514  1.00  9.000          C  
ATOM     50  C   SER A   4      -3.708  -1.673  20.450  1.00  8.040          C  
ATOM     51  O   SER A   4      -4.053  -2.641  21.134  1.00  7.960          O  
ATOM     52  CB  SER A   4      -4.976   0.361  20.111  1.00 12.890          C  
ATOM     53  OG  SER A   4      -5.290   0.239  21.477  1.00 12.890          O  
ATOM     54  H   SER A   4      -6.673  -1.577  19.919  1.00 11.660          H  
ATOM     55  HA  SER A   4      -4.196  -0.881  18.538  1.00 10.800          H  
ATOM     56 1HB  SER A   4      -4.120   1.022  19.991  1.00 15.470          H  
ATOM     57 2HB  SER A   4      -5.814   0.806  19.582  1.00 15.470          H  
ATOM     58  HG  SER A   4      -4.423   0.067  21.958  1.00 15.470          H  
ATOM     59  N   LYS A   5      -2.503  -1.150  20.505  1.00  7.490          N  
ATOM     60  CA  LYS A   5      -1.548  -1.643  21.459  1.00  6.610          C  
ATOM     61  C   LYS A   5      -2.123  -1.234  22.831  1.00  5.660          C  
ATOM     62  O   LYS A   5      -2.957  -0.321  22.890  1.00  5.780          O  
ATOM     63  CB  LYS A   5      -0.180  -1.023  21.190  1.00  9.610          C  
ATOM     64  CG  LYS A   5       0.479  -1.413  19.857  1.00  9.610          C  
ATOM     65  CD  LYS A   5       1.853  -0.719  19.707  1.00  9.610          C  
ATOM     66  CE  LYS A   5       2.501  -0.943  18.312  1.00  9.610          C  
ATOM     67  NZ  LYS A   5       3.833  -0.242  18.211  1.00  9.610          N  
ATOM     68  H   LYS A   5      -2.268  -0.379  19.898  1.00  8.990          H  
ATOM     69  HA  LYS A   5      -1.492  -2.726  21.371  1.00  7.930          H  
ATOM     70 1HB  LYS A   5      -0.306   0.025  21.144  1.00 11.530          H  
ATOM     71 2HB  LYS A   5       0.508  -1.241  22.006  1.00 11.530          H  
ATOM     72 1HG  LYS A   5       0.617  -2.495  19.825  1.00 11.530          H  
ATOM     73 2HG  LYS A   5      -0.164  -1.123  19.029  1.00 11.530          H  
ATOM     74 1HD  LYS A   5       1.736   0.355  19.862  1.00 11.530          H  
ATOM     75 2HD  LYS A   5       2.532  -1.101  20.470  1.00 11.530          H  
ATOM     76 1HE  LYS A   5       2.641  -2.007  18.128  1.00 11.530          H  
ATOM     77 2HE  LYS A   5       1.835  -0.537  17.552  1.00 11.530          H  
ATOM     78 1HZ  LYS A   5       4.287  -0.331  17.290  1.00 11.530          H  
ATOM     79 2HZ  LYS A   5       3.703   0.748  18.372  1.00 11.530          H  
ATOM     80 3HZ  LYS A   5       4.454  -0.625  18.898  1.00 11.530          H  
ATOM     81  N   PRO A   6      -1.867  -1.990  23.909  1.00  5.060          N  
ATOM     82  CA  PRO A   6      -2.266  -1.671  25.271  1.00  4.140          C  
ATOM     83  C   PRO A   6      -1.383  -0.564  25.857  1.00  3.490          C  
ATOM     84  O   PRO A   6      -0.209  -0.482  25.500  1.00  3.860          O  
ATOM     85  CB  PRO A   6      -2.062  -3.017  25.990  1.00  6.210          C  
ATOM     86  CG  PRO A   6      -0.945  -3.696  25.218  1.00  6.210          C  
ATOM     87  CD  PRO A   6      -1.156  -3.278  23.767  1.00  6.210          C  
ATOM     88  HA  PRO A   6      -3.324  -1.382  25.246  1.00  4.970          H  
ATOM     89 1HB  PRO A   6      -1.800  -2.853  27.046  1.00  7.450          H  
ATOM     90 2HB  PRO A   6      -3.001  -3.596  25.978  1.00  7.450          H  
ATOM     91 1HG  PRO A   6       0.027  -3.378  25.611  1.00  7.450          H  
ATOM     92 2HG  PRO A   6      -0.997  -4.789  25.355  1.00  7.450          H  
ATOM     93 1HD  PRO A   6      -0.180  -3.145  23.286  1.00  7.450          H  
ATOM     94 2HD  PRO A   6      -1.789  -4.017  23.246  1.00  7.450          H  
ATOM     95  N   PRO A   7      -1.853   0.192  26.874  1.00  3.130          N  
ATOM     96  CA  PRO A   7      -1.114   1.197  27.652  1.00  2.990          C  
ATOM     97  C   PRO A   7      -0.065   0.615  28.607  1.00  2.490          C  
ATOM     98  O   PRO A   7       0.051   1.053  29.753  1.00  3.130          O  
ATOM     99  CB  PRO A   7      -2.244   1.907  28.400  1.00  4.490          C  
ATOM    100  CG  PRO A   7      -3.268   0.831  28.627  1.00  4.490          C  
ATOM    101  CD  PRO A   7      -3.243   0.005  27.337  1.00  4.490          C  
ATOM    102  HA  PRO A   7      -0.630   1.899  26.980  1.00  3.590          H  
ATOM    103 1HB  PRO A   7      -1.864   2.345  29.337  1.00  5.380          H  
ATOM    104 2HB  PRO A   7      -2.628   2.742  27.798  1.00  5.380          H  
ATOM    105 1HG  PRO A   7      -2.997   0.241  29.519  1.00  5.380          H  
ATOM    106 2HG  PRO A   7      -4.253   1.280  28.832  1.00  5.380          H  
ATOM    107 1HD  PRO A   7      -3.453  -1.045  27.578  1.00  5.380          H  
ATOM    108 2HD  PRO A   7      -3.950   0.420  26.601  1.00  5.380          H  
ATOM    109  N   ARG A   8       0.662  -0.394  28.138  1.00  1.760          N  
ATOM    110  CA  ARG A   8       1.709  -1.036  28.900  1.00  1.800          C  
ATOM    111  C   ARG A   8       2.816  -1.438  27.938  1.00  1.570          C  
ATOM    112  O   ARG A   8       3.428  -2.503  28.068  1.00  1.610          O  
ATOM    113  CB  ARG A   8       1.177  -2.279  29.615  1.00  2.500          C  
ATOM    114  CG  ARG A   8       0.025  -2.032  30.596  1.00  2.500          C  
ATOM    115  CD  ARG A   8      -0.262  -3.204  31.450  1.00  2.500          C  
ATOM    116  NE  ARG A   8       0.799  -3.418  32.443  1.00  2.500          N  
ATOM    117  CZ  ARG A   8       0.920  -4.498  33.242  1.00  2.500          C  
ATOM    118  NH1 ARG A   8       0.051  -5.488  33.165  1.00  2.500          N  
ATOM    119  NH2 ARG A   8       1.915  -4.560  34.110  1.00  2.500          N  
ATOM    120  H   ARG A   8       0.517  -0.658  27.168  1.00  2.110          H  
ATOM    121  HA  ARG A   8       2.109  -0.329  29.623  1.00  2.160          H  
ATOM    122 1HB  ARG A   8       0.808  -2.979  28.865  1.00  3.000          H  
ATOM    123 2HB  ARG A   8       1.975  -2.781  30.148  1.00  3.000          H  
ATOM    124 1HG  ARG A   8       0.251  -1.190  31.239  1.00  3.000          H  
ATOM    125 2HG  ARG A   8      -0.880  -1.812  30.030  1.00  3.000          H  
ATOM    126 1HD  ARG A   8      -1.201  -3.042  31.979  1.00  3.000          H  
ATOM    127 2HD  ARG A   8      -0.337  -4.092  30.825  1.00  3.000          H  
ATOM    128  HE  ARG A   8       1.493  -2.682  32.550  1.00  3.000          H  
ATOM    129 1HH1 ARG A   8      -0.712  -5.448  32.506  1.00  3.000          H  
ATOM    130 2HH1 ARG A   8       0.147  -6.290  33.771  1.00  3.000          H  
ATOM    131 1HH2 ARG A   8       2.580  -3.795  34.175  1.00  3.000          H  
ATOM    132 2HH2 ARG A   8       2.012  -5.359  34.718  1.00  3.000          H  
ATOM    133  N   ARG A   9       3.104  -0.529  27.018  1.00  1.560          N  
ATOM    134  CA  ARG A   9       4.145  -0.663  26.010  1.00  1.430          C  
ATOM    135  C   ARG A   9       4.741   0.714  25.825  1.00  1.220          C  
ATOM    136  O   ARG A   9       4.009   1.701  25.712  1.00  1.120          O  
ATOM    137  CB  ARG A   9       3.593  -1.158  24.672  1.00  2.050          C  
ATOM    138  CG  ARG A   9       2.983  -2.565  24.660  1.00  2.050          C  
ATOM    139  CD  ARG A   9       3.988  -3.651  24.822  1.00  2.050          C  
ATOM    140  NE  ARG A   9       3.366  -4.965  24.703  1.00  2.050          N  
ATOM    141  CZ  ARG A   9       2.738  -5.635  25.700  1.00  2.050          C  
ATOM    142  NH1 ARG A   9       2.635  -5.122  26.915  1.00  2.050          N  
ATOM    143  NH2 ARG A   9       2.217  -6.828  25.448  1.00  2.050          N  
ATOM    144  H   ARG A   9       2.541   0.312  27.021  1.00  1.870          H  
ATOM    145  HA  ARG A   9       4.920  -1.338  26.369  1.00  1.720          H  
ATOM    146 1HB  ARG A   9       2.812  -0.482  24.336  1.00  2.460          H  
ATOM    147 2HB  ARG A   9       4.385  -1.138  23.923  1.00  2.460          H  
ATOM    148 1HG  ARG A   9       2.258  -2.644  25.456  1.00  2.460          H  
ATOM    149 2HG  ARG A   9       2.475  -2.720  23.709  1.00  2.460          H  
ATOM    150 1HD  ARG A   9       4.744  -3.563  24.043  1.00  2.460          H  
ATOM    151 2HD  ARG A   9       4.469  -3.585  25.795  1.00  2.460          H  
ATOM    152  HE  ARG A   9       3.412  -5.414  23.797  1.00  2.460          H  
ATOM    153 1HH1 ARG A   9       3.035  -4.195  27.146  1.00  2.460          H  
ATOM    154 2HH1 ARG A   9       2.167  -5.640  27.641  1.00  2.460          H  
ATOM    155 1HH2 ARG A   9       2.293  -7.229  24.522  1.00  2.460          H  
ATOM    156 2HH2 ARG A   9       1.747  -7.341  26.179  1.00  2.460          H  
ATOM    157  N   ALA A  10       6.065   0.804  25.795  1.00  1.210          N  
ATOM    158  CA  ALA A  10       6.701   2.113  25.693  1.00  1.140          C  
ATOM    159  C   ALA A  10       6.293   2.883  24.449  1.00  1.030          C  
ATOM    160  O   ALA A  10       6.004   4.083  24.523  1.00  0.990          O  
ATOM    161  CB  ALA A  10       8.205   1.909  25.694  1.00  1.620          C  
ATOM    162  H   ALA A  10       6.630  -0.029  25.893  1.00  1.450          H  
ATOM    163  HA  ALA A  10       6.419   2.709  26.547  1.00  1.370          H  
ATOM    164 1HB  ALA A  10       8.684   2.842  25.637  1.00  1.950          H  
ATOM    165 2HB  ALA A  10       8.507   1.401  26.615  1.00  1.950          H  
ATOM    166 3HB  ALA A  10       8.494   1.311  24.844  1.00  1.950          H  
ATOM    167  N   ALA A  11       6.191   2.204  23.314  1.00  1.070          N  
ATOM    168  CA  ALA A  11       5.851   2.895  22.076  1.00  1.070          C  
ATOM    169  C   ALA A  11       4.443   3.475  22.077  1.00  0.990          C  
ATOM    170  O   ALA A  11       4.226   4.610  21.627  1.00  1.010          O  
ATOM    171  CB  ALA A  11       5.997   1.937  20.919  1.00  1.500          C  
ATOM    172  H   ALA A  11       6.390   1.214  23.315  1.00  1.280          H  
ATOM    173  HA  ALA A  11       6.546   3.725  21.954  1.00  1.280          H  
ATOM    174 1HB  ALA A  11       5.774   2.448  19.988  1.00  1.800          H  
ATOM    175 2HB  ALA A  11       7.010   1.557  20.884  1.00  1.800          H  
ATOM    176 3HB  ALA A  11       5.304   1.111  21.042  1.00  1.800          H  
ATOM    177  N   PHE A  12       3.482   2.675  22.543  1.00  0.980          N  
ATOM    178  CA  PHE A  12       2.088   3.084  22.567  1.00  0.970          C  
ATOM    179  C   PHE A  12       1.839   4.238  23.496  1.00  0.830          C  
ATOM    180  O   PHE A  12       1.188   5.222  23.130  1.00  0.820          O  
ATOM    181  CB  PHE A  12       1.178   1.949  22.979  1.00  1.360          C  
ATOM    182  CG  PHE A  12      -0.246   2.396  23.084  1.00  1.360          C  
ATOM    183  CD1 PHE A  12      -1.065   2.521  21.976  1.00  1.360          C  
ATOM    184  CD2 PHE A  12      -0.746   2.736  24.303  1.00  1.360          C  
ATOM    185  CE1 PHE A  12      -2.355   2.963  22.115  1.00  1.360          C  
ATOM    186  CE2 PHE A  12      -2.021   3.184  24.456  1.00  1.360          C  
ATOM    187  CZ  PHE A  12      -2.833   3.295  23.360  1.00  1.360          C  
ATOM    188  H   PHE A  12       3.732   1.757  22.881  1.00  1.180          H  
ATOM    189  HA  PHE A  12       1.811   3.398  21.561  1.00  1.160          H  
ATOM    190 1HB  PHE A  12       1.254   1.160  22.269  1.00  1.630          H  
ATOM    191 2HB  PHE A  12       1.484   1.554  23.947  1.00  1.630          H  
ATOM    192  HD1 PHE A  12      -0.681   2.273  20.992  1.00  1.630          H  
ATOM    193  HD2 PHE A  12      -0.091   2.657  25.146  1.00  1.630          H  
ATOM    194  HE1 PHE A  12      -2.999   3.060  21.244  1.00  1.630          H  
ATOM    195  HE2 PHE A  12      -2.399   3.462  25.441  1.00  1.630          H  
ATOM    196  HZ  PHE A  12      -3.853   3.652  23.475  1.00  1.630          H  
ATOM    197  N   LEU A  13       2.306   4.095  24.732  1.00  0.850          N  
ATOM    198  CA  LEU A  13       2.043   5.120  25.700  1.00  0.900          C  
ATOM    199  C   LEU A  13       2.763   6.399  25.302  1.00  0.860          C  
ATOM    200  O   LEU A  13       2.191   7.481  25.403  1.00  0.920          O  
ATOM    201  CB  LEU A  13       2.337   4.608  27.111  1.00  1.240          C  
ATOM    202  CG  LEU A  13       2.079   5.593  28.279  1.00  1.240          C  
ATOM    203  CD1 LEU A  13       0.630   6.093  28.264  1.00  1.240          C  
ATOM    204  CD2 LEU A  13       2.348   4.857  29.610  1.00  1.240          C  
ATOM    205  H   LEU A  13       2.854   3.268  24.993  1.00  1.020          H  
ATOM    206  HA  LEU A  13       0.976   5.322  25.658  1.00  1.080          H  
ATOM    207 1HB  LEU A  13       1.710   3.734  27.280  1.00  1.490          H  
ATOM    208 2HB  LEU A  13       3.368   4.273  27.141  1.00  1.490          H  
ATOM    209  HG  LEU A  13       2.732   6.443  28.181  1.00  1.490          H  
ATOM    210 1HD1 LEU A  13       0.496   6.774  29.083  1.00  1.490          H  
ATOM    211 2HD1 LEU A  13       0.410   6.627  27.346  1.00  1.490          H  
ATOM    212 3HD1 LEU A  13      -0.060   5.256  28.364  1.00  1.490          H  
ATOM    213 1HD2 LEU A  13       2.186   5.537  30.450  1.00  1.490          H  
ATOM    214 2HD2 LEU A  13       1.671   4.003  29.701  1.00  1.490          H  
ATOM    215 3HD2 LEU A  13       3.360   4.498  29.628  1.00  1.490          H  
ATOM    216  N   PHE A  14       3.999   6.312  24.787  1.00  0.870          N  
ATOM    217  CA  PHE A  14       4.648   7.545  24.374  1.00  0.950          C  
ATOM    218  C   PHE A  14       3.747   8.256  23.379  1.00  0.950          C  
ATOM    219  O   PHE A  14       3.508   9.458  23.502  1.00  1.060          O  
ATOM    220  CB  PHE A  14       5.989   7.310  23.694  1.00  1.300          C  
ATOM    221  CG  PHE A  14       6.633   8.602  23.386  1.00  1.300          C  
ATOM    222  CD1 PHE A  14       7.462   9.174  24.306  1.00  1.300          C  
ATOM    223  CD2 PHE A  14       6.366   9.283  22.220  1.00  1.300          C  
ATOM    224  CE1 PHE A  14       8.015  10.378  24.068  1.00  1.300          C  
ATOM    225  CE2 PHE A  14       6.923  10.492  21.976  1.00  1.300          C  
ATOM    226  CZ  PHE A  14       7.736  11.041  22.905  1.00  1.300          C  
ATOM    227  H   PHE A  14       4.501   5.428  24.708  1.00  1.040          H  
ATOM    228  HA  PHE A  14       4.777   8.197  25.230  1.00  1.140          H  
ATOM    229 1HB  PHE A  14       6.647   6.718  24.323  1.00  1.560          H  
ATOM    230 2HB  PHE A  14       5.843   6.759  22.765  1.00  1.560          H  
ATOM    231  HD1 PHE A  14       7.671   8.655  25.230  1.00  1.560          H  
ATOM    232  HD2 PHE A  14       5.687   8.845  21.496  1.00  1.560          H  
ATOM    233  HE1 PHE A  14       8.674  10.834  24.807  1.00  1.560          H  
ATOM    234  HE2 PHE A  14       6.708  11.023  21.054  1.00  1.560          H  
ATOM    235  HZ  PHE A  14       8.176  12.013  22.733  1.00  1.560          H  
ATOM    236  N   HIS A  15       3.229   7.530  22.380  1.00  0.920          N  
ATOM    237  CA  HIS A  15       2.362   8.145  21.387  1.00  0.990          C  
ATOM    238  C   HIS A  15       1.221   8.908  22.065  1.00  0.920          C  
ATOM    239  O   HIS A  15       0.989  10.090  21.767  1.00  0.980          O  
ATOM    240  CB  HIS A  15       1.756   7.066  20.474  1.00  1.360          C  
ATOM    241  CG  HIS A  15       0.831   7.574  19.447  1.00  1.360          C  
ATOM    242  ND1 HIS A  15       1.249   8.004  18.215  1.00  1.360          N  
ATOM    243  CD2 HIS A  15      -0.507   7.746  19.479  1.00  1.360          C  
ATOM    244  CE1 HIS A  15       0.207   8.420  17.531  1.00  1.360          C  
ATOM    245  NE2 HIS A  15      -0.872   8.282  18.282  1.00  1.360          N  
ATOM    246  H   HIS A  15       3.462   6.534  22.284  1.00  1.100          H  
ATOM    247  HA  HIS A  15       2.932   8.842  20.781  1.00  1.190          H  
ATOM    248 1HB  HIS A  15       2.557   6.527  19.976  1.00  1.630          H  
ATOM    249 2HB  HIS A  15       1.211   6.353  21.059  1.00  1.630          H  
ATOM    250  HD1 HIS A  15       2.019   7.579  17.738  1.00  1.630          H  
ATOM    251  HD2 HIS A  15      -1.257   7.554  20.248  1.00  1.630          H  
ATOM    252  HE1 HIS A  15       0.328   8.808  16.523  1.00  1.630          H  
ATOM    253  N   GLU A  16       0.500   8.237  22.981  1.00  0.850          N  
ATOM    254  CA  GLU A  16      -0.627   8.871  23.663  1.00  0.860          C  
ATOM    255  C   GLU A  16      -0.232  10.141  24.419  1.00  0.890          C  
ATOM    256  O   GLU A  16      -0.925  11.168  24.320  1.00  0.970          O  
ATOM    257  CB  GLU A  16      -1.280   7.902  24.657  1.00  1.200          C  
ATOM    258  CG  GLU A  16      -2.482   8.501  25.403  1.00  1.200          C  
ATOM    259  CD  GLU A  16      -3.122   7.575  26.389  1.00  1.200          C  
ATOM    260  OE1 GLU A  16      -2.694   6.455  26.509  1.00  1.200          O  
ATOM    261  OE2 GLU A  16      -4.059   8.006  27.039  1.00  1.200          O  
ATOM    262  H   GLU A  16       0.747   7.256  23.176  1.00  1.020          H  
ATOM    263  HA  GLU A  16      -1.364   9.143  22.909  1.00  1.030          H  
ATOM    264 1HB  GLU A  16      -1.610   7.005  24.128  1.00  1.440          H  
ATOM    265 2HB  GLU A  16      -0.543   7.592  25.390  1.00  1.440          H  
ATOM    266 1HG  GLU A  16      -2.155   9.385  25.945  1.00  1.440          H  
ATOM    267 2HG  GLU A  16      -3.224   8.816  24.672  1.00  1.440          H  
ATOM    268  N   ILE A  17       0.870  10.071  25.175  1.00  0.860          N  
ATOM    269  CA  ILE A  17       1.330  11.202  25.969  1.00  0.910          C  
ATOM    270  C   ILE A  17       1.743  12.337  25.060  1.00  0.950          C  
ATOM    271  O   ILE A  17       1.417  13.484  25.316  1.00  1.020          O  
ATOM    272  CB  ILE A  17       2.517  10.848  26.887  1.00  1.250          C  
ATOM    273  CG1 ILE A  17       2.085   9.851  27.976  1.00  1.250          C  
ATOM    274  CG2 ILE A  17       3.022  12.172  27.572  1.00  1.250          C  
ATOM    275  CD1 ILE A  17       3.247   9.202  28.699  1.00  1.250          C  
ATOM    276  H   ILE A  17       1.377   9.177  25.208  1.00  1.030          H  
ATOM    277  HA  ILE A  17       0.503  11.544  26.590  1.00  1.090          H  
ATOM    278  HB  ILE A  17       3.311  10.380  26.301  1.00  1.500          H  
ATOM    279 1HG1 ILE A  17       1.474  10.379  28.702  1.00  1.500          H  
ATOM    280 2HG1 ILE A  17       1.480   9.064  27.521  1.00  1.500          H  
ATOM    281 1HG2 ILE A  17       3.852  11.968  28.226  1.00  1.500          H  
ATOM    282 2HG2 ILE A  17       3.344  12.901  26.841  1.00  1.500          H  
ATOM    283 3HG2 ILE A  17       2.206  12.604  28.151  1.00  1.500          H  
ATOM    284 1HD1 ILE A  17       2.878   8.507  29.448  1.00  1.500          H  
ATOM    285 2HD1 ILE A  17       3.831   8.661  27.969  1.00  1.500          H  
ATOM    286 3HD1 ILE A  17       3.875   9.924  29.179  1.00  1.500          H  
ATOM    287  N   PHE A  18       2.514  12.032  24.024  1.00  0.960          N  
ATOM    288  CA  PHE A  18       3.027  13.026  23.094  1.00  1.060          C  
ATOM    289  C   PHE A  18       1.909  13.850  22.506  1.00  1.140          C  
ATOM    290  O   PHE A  18       1.948  15.087  22.545  1.00  1.230          O  
ATOM    291  CB  PHE A  18       3.789  12.286  21.983  1.00  1.440          C  
ATOM    292  CG  PHE A  18       4.374  13.091  20.833  1.00  1.440          C  
ATOM    293  CD1 PHE A  18       5.611  13.708  20.927  1.00  1.440          C  
ATOM    294  CD2 PHE A  18       3.684  13.207  19.638  1.00  1.440          C  
ATOM    295  CE1 PHE A  18       6.121  14.407  19.876  1.00  1.440          C  
ATOM    296  CE2 PHE A  18       4.212  13.914  18.580  1.00  1.440          C  
ATOM    297  CZ  PHE A  18       5.421  14.509  18.703  1.00  1.440          C  
ATOM    298  H   PHE A  18       2.769  11.057  23.880  1.00  1.150          H  
ATOM    299  HA  PHE A  18       3.683  13.696  23.631  1.00  1.270          H  
ATOM    300 1HB  PHE A  18       4.587  11.749  22.453  1.00  1.730          H  
ATOM    301 2HB  PHE A  18       3.134  11.529  21.557  1.00  1.730          H  
ATOM    302  HD1 PHE A  18       6.189  13.631  21.839  1.00  1.730          H  
ATOM    303  HD2 PHE A  18       2.711  12.723  19.541  1.00  1.730          H  
ATOM    304  HE1 PHE A  18       7.094  14.877  19.972  1.00  1.730          H  
ATOM    305  HE2 PHE A  18       3.665  14.000  17.641  1.00  1.730          H  
ATOM    306  HZ  PHE A  18       5.835  15.061  17.865  1.00  1.730          H  
ATOM    307  N   ARG A  19       0.907  13.170  21.952  1.00  1.150          N  
ATOM    308  CA  ARG A  19      -0.202  13.864  21.333  1.00  1.280          C  
ATOM    309  C   ARG A  19      -0.910  14.778  22.331  1.00  1.270          C  
ATOM    310  O   ARG A  19      -1.145  15.950  22.029  1.00  1.380          O  
ATOM    311  CB  ARG A  19      -1.211  12.880  20.770  1.00  1.740          C  
ATOM    312  CG  ARG A  19      -2.369  13.517  19.979  1.00  1.740          C  
ATOM    313  CD  ARG A  19      -3.406  12.506  19.622  1.00  1.740          C  
ATOM    314  NE  ARG A  19      -2.903  11.436  18.763  1.00  1.740          N  
ATOM    315  CZ  ARG A  19      -2.791  11.463  17.413  1.00  1.740          C  
ATOM    316  NH1 ARG A  19      -3.142  12.526  16.712  1.00  1.740          N  
ATOM    317  NH2 ARG A  19      -2.321  10.382  16.818  1.00  1.740          N  
ATOM    318  H   ARG A  19       0.940  12.146  21.963  1.00  1.380          H  
ATOM    319  HA  ARG A  19       0.187  14.472  20.517  1.00  1.540          H  
ATOM    320 1HB  ARG A  19      -0.695  12.183  20.108  1.00  2.090          H  
ATOM    321 2HB  ARG A  19      -1.638  12.291  21.588  1.00  2.090          H  
ATOM    322 1HG  ARG A  19      -2.847  14.296  20.576  1.00  2.090          H  
ATOM    323 2HG  ARG A  19      -1.976  13.956  19.060  1.00  2.090          H  
ATOM    324 1HD  ARG A  19      -3.772  12.050  20.543  1.00  2.090          H  
ATOM    325 2HD  ARG A  19      -4.237  12.995  19.117  1.00  2.090          H  
ATOM    326  HE  ARG A  19      -2.612  10.577  19.224  1.00  2.090          H  
ATOM    327 1HH1 ARG A  19      -3.499  13.347  17.173  1.00  2.090          H  
ATOM    328 2HH1 ARG A  19      -3.046  12.524  15.705  1.00  2.090          H  
ATOM    329 1HH2 ARG A  19      -2.025   9.583  17.380  1.00  2.090          H  
ATOM    330 2HH2 ARG A  19      -2.196  10.307  15.805  1.00  2.090          H  
ATOM    331  N   LYS A  20      -1.256  14.245  23.512  1.00  1.180          N  
ATOM    332  CA  LYS A  20      -1.980  15.015  24.518  1.00  1.220          C  
ATOM    333  C   LYS A  20      -1.157  16.137  25.148  1.00  1.190          C  
ATOM    334  O   LYS A  20      -1.657  17.248  25.353  1.00  1.250          O  
ATOM    335  CB  LYS A  20      -2.503  14.071  25.597  1.00  1.690          C  
ATOM    336  CG  LYS A  20      -3.652  13.180  25.122  1.00  1.690          C  
ATOM    337  CD  LYS A  20      -4.109  12.192  26.202  1.00  1.690          C  
ATOM    338  CE  LYS A  20      -5.312  11.367  25.717  1.00  1.690          C  
ATOM    339  NZ  LYS A  20      -5.751  10.326  26.712  1.00  1.690          N  
ATOM    340  H   LYS A  20      -1.022  13.265  23.713  1.00  1.420          H  
ATOM    341  HA  LYS A  20      -2.838  15.468  24.031  1.00  1.460          H  
ATOM    342 1HB  LYS A  20      -1.687  13.419  25.927  1.00  2.030          H  
ATOM    343 2HB  LYS A  20      -2.838  14.646  26.458  1.00  2.030          H  
ATOM    344 1HG  LYS A  20      -4.491  13.807  24.824  1.00  2.030          H  
ATOM    345 2HG  LYS A  20      -3.317  12.615  24.250  1.00  2.030          H  
ATOM    346 1HD  LYS A  20      -3.286  11.512  26.436  1.00  2.030          H  
ATOM    347 2HD  LYS A  20      -4.383  12.729  27.107  1.00  2.030          H  
ATOM    348 1HE  LYS A  20      -6.141  12.049  25.542  1.00  2.030          H  
ATOM    349 2HE  LYS A  20      -5.057  10.871  24.780  1.00  2.030          H  
ATOM    350 1HZ  LYS A  20      -6.548   9.831  26.346  1.00  2.030          H  
ATOM    351 2HZ  LYS A  20      -4.994   9.631  26.881  1.00  2.030          H  
ATOM    352 3HZ  LYS A  20      -6.003  10.762  27.584  1.00  2.030          H  
ATOM    353  N   ALA A  21       0.112  15.880  25.450  1.00  1.150          N  
ATOM    354  CA  ALA A  21       0.929  16.891  26.084  1.00  1.220          C  
ATOM    355  C   ALA A  21       0.979  18.109  25.197  1.00  1.230          C  
ATOM    356  O   ALA A  21       0.835  19.232  25.681  1.00  1.300          O  
ATOM    357  CB  ALA A  21       2.331  16.364  26.351  1.00  1.680          C  
ATOM    358  H   ALA A  21       0.510  14.966  25.270  1.00  1.380          H  
ATOM    359  HA  ALA A  21       0.463  17.173  27.027  1.00  1.460          H  
ATOM    360 1HB  ALA A  21       2.929  17.142  26.833  1.00  2.020          H  
ATOM    361 2HB  ALA A  21       2.272  15.490  26.998  1.00  2.020          H  
ATOM    362 3HB  ALA A  21       2.795  16.080  25.407  1.00  2.020          H  
ATOM    363  N   ILE A  22       1.099  17.911  23.889  1.00  1.270          N  
ATOM    364  CA  ILE A  22       1.091  19.085  23.054  1.00  1.400          C  
ATOM    365  C   ILE A  22      -0.316  19.613  22.783  1.00  1.420          C  
ATOM    366  O   ILE A  22      -0.503  20.822  22.716  1.00  1.530          O  
ATOM    367  CB  ILE A  22       1.888  18.921  21.771  1.00  1.910          C  
ATOM    368  CG1 ILE A  22       2.131  20.303  21.135  1.00  1.910          C  
ATOM    369  CG2 ILE A  22       1.233  17.984  20.812  1.00  1.910          C  
ATOM    370  CD1 ILE A  22       3.048  21.274  21.963  1.00  1.910          C  
ATOM    371  H   ILE A  22       1.253  16.967  23.514  1.00  1.520          H  
ATOM    372  HA  ILE A  22       1.601  19.844  23.623  1.00  1.680          H  
ATOM    373  HB  ILE A  22       2.844  18.531  22.021  1.00  2.290          H  
ATOM    374 1HG1 ILE A  22       2.579  20.135  20.198  1.00  2.290          H  
ATOM    375 2HG1 ILE A  22       1.182  20.801  20.960  1.00  2.290          H  
ATOM    376 1HG2 ILE A  22       1.866  17.887  19.957  1.00  2.290          H  
ATOM    377 2HG2 ILE A  22       1.108  17.016  21.272  1.00  2.290          H  
ATOM    378 3HG2 ILE A  22       0.261  18.363  20.507  1.00  2.290          H  
ATOM    379 1HD1 ILE A  22       3.190  22.204  21.412  1.00  2.290          H  
ATOM    380 2HD1 ILE A  22       2.619  21.524  22.921  1.00  2.290          H  
ATOM    381 3HD1 ILE A  22       4.017  20.807  22.127  1.00  2.290          H  
ATOM    382  N   ALA A  23      -1.325  18.752  22.654  1.00  1.420          N  
ATOM    383  CA  ALA A  23      -2.678  19.209  22.346  1.00  1.620          C  
ATOM    384  C   ALA A  23      -3.168  20.239  23.348  1.00  1.630          C  
ATOM    385  O   ALA A  23      -3.867  21.190  22.991  1.00  1.810          O  
ATOM    386  CB  ALA A  23      -3.643  18.042  22.351  1.00  2.190          C  
ATOM    387  H   ALA A  23      -1.155  17.744  22.698  1.00  1.700          H  
ATOM    388  HA  ALA A  23      -2.658  19.670  21.362  1.00  1.940          H  
ATOM    389 1HB  ALA A  23      -4.639  18.397  22.102  1.00  2.630          H  
ATOM    390 2HB  ALA A  23      -3.320  17.303  21.620  1.00  2.630          H  
ATOM    391 3HB  ALA A  23      -3.654  17.598  23.342  1.00  2.630          H  
ATOM    392  N   PHE A  24      -2.770  20.086  24.604  1.00  1.540          N  
ATOM    393  CA  PHE A  24      -3.196  21.022  25.627  1.00  1.680          C  
ATOM    394  C   PHE A  24      -2.106  22.059  25.945  1.00  1.760          C  
ATOM    395  O   PHE A  24      -2.217  22.803  26.925  1.00  2.130          O  
ATOM    396  CB  PHE A  24      -3.614  20.233  26.859  1.00  2.300          C  
ATOM    397  CG  PHE A  24      -4.732  19.284  26.510  1.00  2.300          C  
ATOM    398  CD1 PHE A  24      -4.497  17.917  26.458  1.00  2.300          C  
ATOM    399  CD2 PHE A  24      -5.996  19.747  26.176  1.00  2.300          C  
ATOM    400  CE1 PHE A  24      -5.486  17.038  26.092  1.00  2.300          C  
ATOM    401  CE2 PHE A  24      -6.991  18.867  25.810  1.00  2.300          C  
ATOM    402  CZ  PHE A  24      -6.733  17.511  25.767  1.00  2.300          C  
ATOM    403  H   PHE A  24      -2.238  19.244  24.858  1.00  1.850          H  
ATOM    404  HA  PHE A  24      -4.065  21.562  25.254  1.00  2.020          H  
ATOM    405 1HB  PHE A  24      -2.768  19.656  27.234  1.00  2.760          H  
ATOM    406 2HB  PHE A  24      -3.952  20.905  27.642  1.00  2.760          H  
ATOM    407  HD1 PHE A  24      -3.513  17.540  26.713  1.00  2.760          H  
ATOM    408  HD2 PHE A  24      -6.199  20.819  26.198  1.00  2.760          H  
ATOM    409  HE1 PHE A  24      -5.279  15.970  26.058  1.00  2.760          H  
ATOM    410  HE2 PHE A  24      -7.980  19.241  25.548  1.00  2.760          H  
ATOM    411  HZ  PHE A  24      -7.520  16.817  25.474  1.00  2.760          H  
ATOM    412  N   LYS A  25      -1.089  22.119  25.072  1.00  1.820          N  
ATOM    413  CA  LYS A  25       0.069  23.013  25.105  1.00  1.960          C  
ATOM    414  C   LYS A  25       0.860  22.994  26.403  1.00  1.760          C  
ATOM    415  O   LYS A  25       1.105  24.039  27.009  1.00  2.180          O  
ATOM    416  CB  LYS A  25      -0.346  24.437  24.715  1.00  2.690          C  
ATOM    417  CG  LYS A  25      -1.035  24.551  23.304  1.00  2.690          C  
ATOM    418  CD  LYS A  25      -0.040  24.215  22.138  1.00  2.690          C  
ATOM    419  CE  LYS A  25      -0.636  24.426  20.710  1.00  2.690          C  
ATOM    420  NZ  LYS A  25      -0.888  25.885  20.370  1.00  2.690          N  
ATOM    421  H   LYS A  25      -1.105  21.480  24.286  1.00  2.180          H  
ATOM    422  HA  LYS A  25       0.760  22.659  24.341  1.00  2.350          H  
ATOM    423 1HB  LYS A  25      -1.042  24.824  25.460  1.00  3.230          H  
ATOM    424 2HB  LYS A  25       0.532  25.084  24.719  1.00  3.230          H  
ATOM    425 1HG  LYS A  25      -1.872  23.847  23.261  1.00  3.230          H  
ATOM    426 2HG  LYS A  25      -1.425  25.555  23.180  1.00  3.230          H  
ATOM    427 1HD  LYS A  25       0.862  24.822  22.240  1.00  3.230          H  
ATOM    428 2HD  LYS A  25       0.250  23.171  22.198  1.00  3.230          H  
ATOM    429 1HE  LYS A  25       0.069  24.023  19.990  1.00  3.230          H  
ATOM    430 2HE  LYS A  25      -1.574  23.875  20.626  1.00  3.230          H  
ATOM    431 1HZ  LYS A  25      -1.260  25.967  19.385  1.00  3.230          H  
ATOM    432 2HZ  LYS A  25      -1.554  26.285  21.007  1.00  3.230          H  
ATOM    433 3HZ  LYS A  25      -0.025  26.398  20.425  1.00  3.230          H  
ATOM    434  N   LYS A  26       1.260  21.797  26.822  1.00  2.040          N  
ATOM    435  CA  LYS A  26       2.040  21.590  28.028  1.00  2.510          C  
ATOM    436  C   LYS A  26       3.494  21.336  27.674  1.00  2.210          C  
ATOM    437  O   LYS A  26       3.835  21.091  26.516  1.00  2.600          O  
ATOM    438  CB  LYS A  26       1.489  20.404  28.828  1.00  3.330          C  
ATOM    439  CG  LYS A  26       0.006  20.517  29.197  1.00  3.330          C  
ATOM    440  CD  LYS A  26      -0.282  21.717  30.103  1.00  3.330          C  
ATOM    441  CE  LYS A  26      -1.731  21.733  30.540  1.00  3.330          C  
ATOM    442  NZ  LYS A  26      -2.057  22.940  31.355  1.00  3.330          N  
ATOM    443  H   LYS A  26       1.017  20.969  26.272  1.00  2.450          H  
ATOM    444  HA  LYS A  26       2.011  22.495  28.632  1.00  3.010          H  
ATOM    445 1HB  LYS A  26       1.615  19.491  28.242  1.00  3.990          H  
ATOM    446 2HB  LYS A  26       2.063  20.281  29.745  1.00  3.990          H  
ATOM    447 1HG  LYS A  26      -0.577  20.625  28.279  1.00  3.990          H  
ATOM    448 2HG  LYS A  26      -0.310  19.605  29.699  1.00  3.990          H  
ATOM    449 1HD  LYS A  26       0.367  21.697  30.978  1.00  3.990          H  
ATOM    450 2HD  LYS A  26      -0.100  22.640  29.548  1.00  3.990          H  
ATOM    451 1HE  LYS A  26      -2.365  21.726  29.652  1.00  3.990          H  
ATOM    452 2HE  LYS A  26      -1.938  20.841  31.130  1.00  3.990          H  
ATOM    453 1HZ  LYS A  26      -3.031  22.915  31.618  1.00  3.990          H  
ATOM    454 2HZ  LYS A  26      -1.484  22.956  32.187  1.00  3.990          H  
ATOM    455 3HZ  LYS A  26      -1.879  23.772  30.805  1.00  3.990          H  
ATOM    456  N   ASP A  27       4.361  21.400  28.676  1.00  2.150          N  
ATOM    457  CA  ASP A  27       5.766  21.106  28.469  1.00  2.190          C  
ATOM    458  C   ASP A  27       5.873  19.680  27.937  1.00  1.740          C  
ATOM    459  O   ASP A  27       5.315  18.751  28.525  1.00  2.240          O  
ATOM    460  CB  ASP A  27       6.557  21.268  29.770  1.00  3.050          C  
ATOM    461  CG  ASP A  27       8.074  21.184  29.575  1.00  3.050          C  
ATOM    462  OD1 ASP A  27       8.530  20.379  28.789  1.00  3.050          O  
ATOM    463  OD2 ASP A  27       8.777  21.990  30.168  1.00  3.050          O  
ATOM    464  H   ASP A  27       4.039  21.647  29.599  1.00  2.580          H  
ATOM    465  HA  ASP A  27       6.166  21.796  27.724  1.00  2.630          H  
ATOM    466 1HB  ASP A  27       6.315  22.238  30.215  1.00  3.660          H  
ATOM    467 2HB  ASP A  27       6.254  20.498  30.481  1.00  3.660          H  
ATOM    468  N   ILE A  28       6.516  19.527  26.789  1.00  1.550          N  
ATOM    469  CA  ILE A  28       6.645  18.234  26.130  1.00  1.590          C  
ATOM    470  C   ILE A  28       8.107  17.767  26.072  1.00  1.380          C  
ATOM    471  O   ILE A  28       8.513  17.019  25.181  1.00  1.490          O  
ATOM    472  CB  ILE A  28       5.939  18.306  24.749  1.00  2.210          C  
ATOM    473  CG1 ILE A  28       5.794  16.885  24.111  1.00  2.210          C  
ATOM    474  CG2 ILE A  28       6.656  19.281  23.847  1.00  2.210          C  
ATOM    475  CD1 ILE A  28       4.806  16.791  22.985  1.00  2.210          C  
ATOM    476  H   ILE A  28       6.934  20.349  26.377  1.00  1.860          H  
ATOM    477  HA  ILE A  28       6.101  17.498  26.722  1.00  1.910          H  
ATOM    478  HB  ILE A  28       4.922  18.683  24.906  1.00  2.650          H  
ATOM    479 1HG1 ILE A  28       6.741  16.574  23.699  1.00  2.650          H  
ATOM    480 2HG1 ILE A  28       5.492  16.189  24.891  1.00  2.650          H  
ATOM    481 1HG2 ILE A  28       6.120  19.360  22.929  1.00  2.650          H  
ATOM    482 2HG2 ILE A  28       6.684  20.260  24.319  1.00  2.650          H  
ATOM    483 3HG2 ILE A  28       7.659  18.956  23.661  1.00  2.650          H  
ATOM    484 1HD1 ILE A  28       4.769  15.779  22.615  1.00  2.650          H  
ATOM    485 2HD1 ILE A  28       3.828  17.061  23.359  1.00  2.650          H  
ATOM    486 3HD1 ILE A  28       5.091  17.449  22.177  1.00  2.650          H  
ATOM    487  N   SER A  29       8.901  18.250  27.023  1.00  1.290          N  
ATOM    488  CA  SER A  29      10.294  17.854  27.204  1.00  1.150          C  
ATOM    489  C   SER A  29      10.423  16.405  27.572  1.00  1.000          C  
ATOM    490  O   SER A  29       9.573  15.866  28.283  1.00  0.960          O  
ATOM    491  CB  SER A  29      10.971  18.654  28.290  1.00  1.670          C  
ATOM    492  OG  SER A  29      12.259  18.123  28.560  1.00  1.670          O  
ATOM    493  H   SER A  29       8.514  18.934  27.693  1.00  1.550          H  
ATOM    494  HA  SER A  29      10.823  18.013  26.265  1.00  1.380          H  
ATOM    495 1HB  SER A  29      11.049  19.692  27.989  1.00  2.000          H  
ATOM    496 2HB  SER A  29      10.364  18.626  29.196  1.00  2.000          H  
ATOM    497  HG  SER A  29      12.677  18.761  29.155  1.00  2.000          H  
ATOM    498  N   VAL A  30      11.524  15.778  27.171  1.00  0.990          N  
ATOM    499  CA  VAL A  30      11.750  14.377  27.504  1.00  0.990          C  
ATOM    500  C   VAL A  30      11.676  14.160  29.021  1.00  1.020          C  
ATOM    501  O   VAL A  30      11.246  13.099  29.482  1.00  1.040          O  
ATOM    502  CB  VAL A  30      13.107  13.890  26.932  1.00  1.390          C  
ATOM    503  CG1 VAL A  30      14.311  14.533  27.659  1.00  1.390          C  
ATOM    504  CG2 VAL A  30      13.159  12.365  27.008  1.00  1.390          C  
ATOM    505  H   VAL A  30      12.194  16.295  26.620  1.00  1.190          H  
ATOM    506  HA  VAL A  30      10.975  13.782  27.031  1.00  1.190          H  
ATOM    507  HB  VAL A  30      13.175  14.201  25.901  1.00  1.660          H  
ATOM    508 1HG1 VAL A  30      15.231  14.179  27.194  1.00  1.660          H  
ATOM    509 2HG1 VAL A  30      14.260  15.616  27.571  1.00  1.660          H  
ATOM    510 3HG1 VAL A  30      14.321  14.252  28.707  1.00  1.660          H  
ATOM    511 1HG2 VAL A  30      14.094  12.014  26.575  1.00  1.660          H  
ATOM    512 2HG2 VAL A  30      13.099  12.038  28.049  1.00  1.660          H  
ATOM    513 3HG2 VAL A  30      12.321  11.946  26.451  1.00  1.660          H  
ATOM    514  N   LEU A  31      12.079  15.165  29.797  1.00  1.100          N  
ATOM    515  CA  LEU A  31      12.020  15.043  31.237  1.00  1.230          C  
ATOM    516  C   LEU A  31      10.568  15.048  31.730  1.00  1.110          C  
ATOM    517  O   LEU A  31      10.243  14.401  32.736  1.00  1.150          O  
ATOM    518  CB  LEU A  31      12.806  16.187  31.882  1.00  1.670          C  
ATOM    519  CG  LEU A  31      14.356  16.188  31.640  1.00  1.670          C  
ATOM    520  CD1 LEU A  31      14.937  17.467  32.221  1.00  1.670          C  
ATOM    521  CD2 LEU A  31      15.012  14.953  32.273  1.00  1.670          C  
ATOM    522  H   LEU A  31      12.431  16.026  29.376  1.00  1.320          H  
ATOM    523  HA  LEU A  31      12.453  14.089  31.519  1.00  1.480          H  
ATOM    524 1HB  LEU A  31      12.410  17.126  31.497  1.00  2.000          H  
ATOM    525 2HB  LEU A  31      12.633  16.160  32.956  1.00  2.000          H  
ATOM    526  HG  LEU A  31      14.556  16.185  30.570  1.00  2.000          H  
ATOM    527 1HD1 LEU A  31      16.013  17.492  32.041  1.00  2.000          H  
ATOM    528 2HD1 LEU A  31      14.474  18.331  31.745  1.00  2.000          H  
ATOM    529 3HD1 LEU A  31      14.750  17.501  33.294  1.00  2.000          H  
ATOM    530 1HD2 LEU A  31      16.086  14.989  32.092  1.00  2.000          H  
ATOM    531 2HD2 LEU A  31      14.827  14.952  33.348  1.00  2.000          H  
ATOM    532 3HD2 LEU A  31      14.618  14.043  31.840  1.00  2.000          H  
ATOM    533  N   GLN A  32       9.695  15.815  31.058  1.00  1.050          N  
ATOM    534  CA  GLN A  32       8.305  15.887  31.457  1.00  1.010          C  
ATOM    535  C   GLN A  32       7.665  14.551  31.131  1.00  0.830          C  
ATOM    536  O   GLN A  32       6.793  14.090  31.865  1.00  0.820          O  
ATOM    537  CB  GLN A  32       7.565  17.051  30.809  1.00  1.430          C  
ATOM    538  CG  GLN A  32       6.162  17.269  31.377  1.00  1.430          C  
ATOM    539  CD  GLN A  32       6.143  17.624  32.845  1.00  1.430          C  
ATOM    540  OE1 GLN A  32       6.933  18.441  33.327  1.00  1.430          O  
ATOM    541  NE2 GLN A  32       5.218  17.014  33.575  1.00  1.430          N  
ATOM    542  H   GLN A  32       9.972  16.299  30.211  1.00  1.260          H  
ATOM    543  HA  GLN A  32       8.261  16.023  32.538  1.00  1.210          H  
ATOM    544 1HB  GLN A  32       8.136  17.973  30.936  1.00  1.720          H  
ATOM    545 2HB  GLN A  32       7.472  16.874  29.734  1.00  1.720          H  
ATOM    546 1HG  GLN A  32       5.670  18.059  30.833  1.00  1.720          H  
ATOM    547 2HG  GLN A  32       5.618  16.357  31.277  1.00  1.720          H  
ATOM    548 1HE2 GLN A  32       5.139  17.210  34.554  1.00  1.720          H  
ATOM    549 2HE2 GLN A  32       4.590  16.361  33.141  1.00  1.720          H  
ATOM    550  N   PHE A  33       8.099  13.932  30.020  1.00  0.780          N  
ATOM    551  CA  PHE A  33       7.585  12.618  29.661  1.00  0.770          C  
ATOM    552  C   PHE A  33       7.926  11.646  30.753  1.00  0.790          C  
ATOM    553  O   PHE A  33       7.069  10.892  31.194  1.00  0.800          O  
ATOM    554  CB  PHE A  33       8.159  12.083  28.358  1.00  1.080          C  
ATOM    555  CG  PHE A  33       7.482  12.539  27.145  1.00  1.080          C  
ATOM    556  CD1 PHE A  33       7.963  13.591  26.419  1.00  1.080          C  
ATOM    557  CD2 PHE A  33       6.360  11.879  26.692  1.00  1.080          C  
ATOM    558  CE1 PHE A  33       7.357  13.981  25.288  1.00  1.080          C  
ATOM    559  CE2 PHE A  33       5.749  12.280  25.546  1.00  1.080          C  
ATOM    560  CZ  PHE A  33       6.253  13.337  24.851  1.00  1.080          C  
ATOM    561  H   PHE A  33       8.776  14.421  29.428  1.00  0.940          H  
ATOM    562  HA  PHE A  33       6.509  12.671  29.559  1.00  0.920          H  
ATOM    563 1HB  PHE A  33       9.198  12.372  28.286  1.00  1.300          H  
ATOM    564 2HB  PHE A  33       8.137  11.004  28.374  1.00  1.300          H  
ATOM    565  HD1 PHE A  33       8.836  14.114  26.753  1.00  1.300          H  
ATOM    566  HD2 PHE A  33       5.969  11.027  27.252  1.00  1.300          H  
ATOM    567  HE1 PHE A  33       7.765  14.813  24.722  1.00  1.300          H  
ATOM    568  HE2 PHE A  33       4.877  11.753  25.183  1.00  1.300          H  
ATOM    569  HZ  PHE A  33       5.793  13.657  23.948  1.00  1.300          H  
ATOM    570  N   ASN A  34       9.151  11.689  31.273  1.00  0.870          N  
ATOM    571  CA  ASN A  34       9.481  10.739  32.319  1.00  1.000          C  
ATOM    572  C   ASN A  34       8.479  10.890  33.471  1.00  0.950          C  
ATOM    573  O   ASN A  34       7.994   9.886  34.014  1.00  1.000          O  
ATOM    574  CB  ASN A  34      10.890  10.974  32.811  1.00  1.350          C  
ATOM    575  CG  ASN A  34      11.929  10.634  31.789  1.00  1.350          C  
ATOM    576  OD1 ASN A  34      11.691   9.934  30.795  1.00  1.350          O  
ATOM    577  ND2 ASN A  34      13.106  11.143  32.017  1.00  1.350          N  
ATOM    578  H   ASN A  34       9.862  12.308  30.869  1.00  1.040          H  
ATOM    579  HA  ASN A  34       9.394   9.726  31.923  1.00  1.200          H  
ATOM    580 1HB  ASN A  34      11.009  12.017  33.093  1.00  1.620          H  
ATOM    581 2HB  ASN A  34      11.066  10.374  33.702  1.00  1.620          H  
ATOM    582 1HD2 ASN A  34      13.850  10.981  31.375  1.00  1.620          H  
ATOM    583 2HD2 ASN A  34      13.255  11.704  32.832  1.00  1.620          H  
ATOM    584  N   GLN A  35       8.112  12.138  33.813  1.00  0.900          N  
ATOM    585  CA  GLN A  35       7.108  12.338  34.861  1.00  0.900          C  
ATOM    586  C   GLN A  35       5.708  11.845  34.431  1.00  0.770          C  
ATOM    587  O   GLN A  35       5.019  11.209  35.235  1.00  0.770          O  
ATOM    588  CB  GLN A  35       7.022  13.809  35.272  1.00  1.260          C  
ATOM    589  CG  GLN A  35       6.101  14.088  36.488  1.00  1.260          C  
ATOM    590  CD  GLN A  35       6.603  13.432  37.782  1.00  1.260          C  
ATOM    591  OE1 GLN A  35       7.786  13.580  38.109  1.00  1.260          O  
ATOM    592  NE2 GLN A  35       5.734  12.731  38.517  1.00  1.260          N  
ATOM    593  H   GLN A  35       8.599  12.933  33.377  1.00  1.080          H  
ATOM    594  HA  GLN A  35       7.413  11.761  35.732  1.00  1.080          H  
ATOM    595 1HB  GLN A  35       8.020  14.181  35.500  1.00  1.510          H  
ATOM    596 2HB  GLN A  35       6.647  14.392  34.431  1.00  1.510          H  
ATOM    597 1HG  GLN A  35       6.058  15.160  36.648  1.00  1.510          H  
ATOM    598 2HG  GLN A  35       5.098  13.703  36.284  1.00  1.510          H  
ATOM    599 1HE2 GLN A  35       6.027  12.296  39.366  1.00  1.510          H  
ATOM    600 2HE2 GLN A  35       4.744  12.610  38.231  1.00  1.510          H  
ATOM    601  N   PHE A  36       5.299  12.093  33.168  1.00  0.730          N  
ATOM    602  CA  PHE A  36       3.983  11.629  32.700  1.00  0.720          C  
ATOM    603  C   PHE A  36       3.903  10.122  32.785  1.00  0.710          C  
ATOM    604  O   PHE A  36       2.897   9.565  33.230  1.00  0.750          O  
ATOM    605  CB  PHE A  36       3.691  11.978  31.232  1.00  1.010          C  
ATOM    606  CG  PHE A  36       3.153  13.352  30.866  1.00  1.010          C  
ATOM    607  CD1 PHE A  36       3.940  14.332  30.256  1.00  1.010          C  
ATOM    608  CD2 PHE A  36       1.813  13.632  31.074  1.00  1.010          C  
ATOM    609  CE1 PHE A  36       3.394  15.549  29.881  1.00  1.010          C  
ATOM    610  CE2 PHE A  36       1.274  14.848  30.700  1.00  1.010          C  
ATOM    611  CZ  PHE A  36       2.067  15.804  30.105  1.00  1.010          C  
ATOM    612  H   PHE A  36       5.890  12.664  32.561  1.00  0.880          H  
ATOM    613  HA  PHE A  36       3.213  12.060  33.340  1.00  0.860          H  
ATOM    614 1HB  PHE A  36       4.600  11.822  30.666  1.00  1.210          H  
ATOM    615 2HB  PHE A  36       2.973  11.257  30.866  1.00  1.210          H  
ATOM    616  HD1 PHE A  36       4.982  14.145  30.062  1.00  1.210          H  
ATOM    617  HD2 PHE A  36       1.176  12.871  31.534  1.00  1.210          H  
ATOM    618  HE1 PHE A  36       4.020  16.312  29.398  1.00  1.210          H  
ATOM    619  HE2 PHE A  36       0.216  15.051  30.872  1.00  1.210          H  
ATOM    620  HZ  PHE A  36       1.641  16.762  29.808  1.00  1.210          H  
ATOM    621  N   PHE A  37       4.974   9.454  32.368  1.00  0.750          N  
ATOM    622  CA  PHE A  37       5.010   8.013  32.404  1.00  0.850          C  
ATOM    623  C   PHE A  37       4.969   7.540  33.827  1.00  0.830          C  
ATOM    624  O   PHE A  37       4.143   6.717  34.186  1.00  0.910          O  
ATOM    625  CB  PHE A  37       6.280   7.475  31.750  1.00  1.150          C  
ATOM    626  CG  PHE A  37       6.242   7.384  30.285  1.00  1.150          C  
ATOM    627  CD1 PHE A  37       6.863   8.300  29.486  1.00  1.150          C  
ATOM    628  CD2 PHE A  37       5.588   6.355  29.700  1.00  1.150          C  
ATOM    629  CE1 PHE A  37       6.813   8.197  28.140  1.00  1.150          C  
ATOM    630  CE2 PHE A  37       5.550   6.244  28.340  1.00  1.150          C  
ATOM    631  CZ  PHE A  37       6.160   7.160  27.575  1.00  1.150          C  
ATOM    632  H   PHE A  37       5.769   9.972  32.004  1.00  0.900          H  
ATOM    633  HA  PHE A  37       4.140   7.627  31.873  1.00  1.020          H  
ATOM    634 1HB  PHE A  37       7.107   8.137  32.020  1.00  1.380          H  
ATOM    635 2HB  PHE A  37       6.508   6.512  32.143  1.00  1.380          H  
ATOM    636  HD1 PHE A  37       7.402   9.096  29.925  1.00  1.380          H  
ATOM    637  HD2 PHE A  37       5.106   5.617  30.334  1.00  1.380          H  
ATOM    638  HE1 PHE A  37       7.313   8.932  27.516  1.00  1.380          H  
ATOM    639  HE2 PHE A  37       5.044   5.426  27.868  1.00  1.380          H  
ATOM    640  HZ  PHE A  37       6.140   7.053  26.525  1.00  1.380          H  
ATOM    641  N   THR A  38       5.741   8.154  34.706  1.00  0.830          N  
ATOM    642  CA  THR A  38       5.761   7.705  36.085  1.00  0.910          C  
ATOM    643  C   THR A  38       4.343   7.629  36.671  1.00  0.890          C  
ATOM    644  O   THR A  38       3.959   6.584  37.215  1.00  0.990          O  
ATOM    645  CB  THR A  38       6.635   8.649  36.948  1.00  1.240          C  
ATOM    646  OG1 THR A  38       7.983   8.666  36.437  1.00  1.240          O  
ATOM    647  CG2 THR A  38       6.674   8.159  38.379  1.00  1.240          C  
ATOM    648  H   THR A  38       6.399   8.868  34.401  1.00  1.000          H  
ATOM    649  HA  THR A  38       6.196   6.707  36.116  1.00  1.090          H  
ATOM    650  HB  THR A  38       6.223   9.658  36.921  1.00  1.490          H  
ATOM    651  HG1 THR A  38       8.004   9.126  35.571  1.00  1.490          H  
ATOM    652 1HG2 THR A  38       7.296   8.826  38.970  1.00  1.490          H  
ATOM    653 2HG2 THR A  38       5.670   8.137  38.803  1.00  1.490          H  
ATOM    654 3HG2 THR A  38       7.096   7.158  38.397  1.00  1.490          H  
ATOM    655  N   ASP A  39       3.532   8.683  36.477  1.00  0.870          N  
ATOM    656  CA  ASP A  39       2.194   8.693  37.073  1.00  0.960          C  
ATOM    657  C   ASP A  39       1.149   7.895  36.297  1.00  1.010          C  
ATOM    658  O   ASP A  39       0.188   7.394  36.890  1.00  1.150          O  
ATOM    659  CB  ASP A  39       1.697  10.123  37.267  1.00  1.310          C  
ATOM    660  CG  ASP A  39       2.465  10.880  38.344  1.00  1.310          C  
ATOM    661  OD1 ASP A  39       2.513  10.426  39.487  1.00  1.310          O  
ATOM    662  OD2 ASP A  39       2.980  11.928  38.022  1.00  1.310          O  
ATOM    663  H   ASP A  39       3.907   9.507  35.988  1.00  1.040          H  
ATOM    664  HA  ASP A  39       2.282   8.243  38.057  1.00  1.150          H  
ATOM    665 1HB  ASP A  39       1.813  10.663  36.322  1.00  1.570          H  
ATOM    666 2HB  ASP A  39       0.636  10.114  37.512  1.00  1.570          H  
ATOM    667  N   ILE A  40       1.266   7.802  34.978  1.00  1.010          N  
ATOM    668  CA  ILE A  40       0.306   6.993  34.247  1.00  1.190          C  
ATOM    669  C   ILE A  40       0.599   5.524  34.525  1.00  1.210          C  
ATOM    670  O   ILE A  40      -0.298   4.734  34.827  1.00  1.400          O  
ATOM    671  CB  ILE A  40       0.336   7.268  32.734  1.00  1.590          C  
ATOM    672  CG1 ILE A  40      -0.152   8.719  32.480  1.00  1.590          C  
ATOM    673  CG2 ILE A  40      -0.575   6.221  32.015  1.00  1.590          C  
ATOM    674  CD1 ILE A  40       0.117   9.237  31.086  1.00  1.590          C  
ATOM    675  H   ILE A  40       2.010   8.300  34.475  1.00  1.210          H  
ATOM    676  HA  ILE A  40      -0.693   7.219  34.612  1.00  1.430          H  
ATOM    677  HB  ILE A  40       1.361   7.197  32.362  1.00  1.910          H  
ATOM    678 1HG1 ILE A  40      -1.224   8.762  32.665  1.00  1.910          H  
ATOM    679 2HG1 ILE A  40       0.345   9.381  33.189  1.00  1.910          H  
ATOM    680 1HG2 ILE A  40      -0.588   6.392  30.962  1.00  1.910          H  
ATOM    681 2HG2 ILE A  40      -0.209   5.208  32.193  1.00  1.910          H  
ATOM    682 3HG2 ILE A  40      -1.592   6.305  32.400  1.00  1.910          H  
ATOM    683 1HD1 ILE A  40      -0.248  10.260  31.006  1.00  1.910          H  
ATOM    684 2HD1 ILE A  40       1.187   9.221  30.914  1.00  1.910          H  
ATOM    685 3HD1 ILE A  40      -0.383   8.624  30.346  1.00  1.910          H  
ATOM    686  N   LEU A  41       1.873   5.149  34.436  1.00  1.120          N  
ATOM    687  CA  LEU A  41       2.286   3.772  34.599  1.00  1.300          C  
ATOM    688  C   LEU A  41       1.905   3.245  35.951  1.00  1.250          C  
ATOM    689  O   LEU A  41       1.364   2.139  36.008  1.00  1.530          O  
ATOM    690  CB  LEU A  41       3.804   3.675  34.474  1.00  1.750          C  
ATOM    691  CG  LEU A  41       4.395   3.934  33.123  1.00  1.750          C  
ATOM    692  CD1 LEU A  41       5.895   4.025  33.300  1.00  1.750          C  
ATOM    693  CD2 LEU A  41       4.038   2.853  32.183  1.00  1.750          C  
ATOM    694  H   LEU A  41       2.580   5.839  34.210  1.00  1.340          H  
ATOM    695  HA  LEU A  41       1.790   3.169  33.850  1.00  1.560          H  
ATOM    696 1HB  LEU A  41       4.246   4.384  35.176  1.00  2.100          H  
ATOM    697 2HB  LEU A  41       4.113   2.690  34.762  1.00  2.100          H  
ATOM    698  HG  LEU A  41       4.021   4.864  32.724  1.00  2.100          H  
ATOM    699 1HD1 LEU A  41       6.356   4.225  32.361  1.00  2.100          H  
ATOM    700 2HD1 LEU A  41       6.135   4.830  33.994  1.00  2.100          H  
ATOM    701 3HD1 LEU A  41       6.263   3.086  33.700  1.00  2.100          H  
ATOM    702 1HD2 LEU A  41       4.467   3.070  31.255  1.00  2.100          H  
ATOM    703 2HD2 LEU A  41       4.429   1.916  32.552  1.00  2.100          H  
ATOM    704 3HD2 LEU A  41       2.968   2.779  32.054  1.00  2.100          H  
ATOM    705  N   LYS A  42       2.041   4.064  36.999  1.00  1.520          N  
ATOM    706  CA  LYS A  42       1.674   3.744  38.377  1.00  1.740          C  
ATOM    707  C   LYS A  42       0.330   3.015  38.507  1.00  1.860          C  
ATOM    708  O   LYS A  42       0.101   2.317  39.493  1.00  2.170          O  
ATOM    709  CB  LYS A  42       1.677   5.035  39.193  1.00  2.350          C  
ATOM    710  CG  LYS A  42       1.309   4.922  40.680  1.00  2.350          C  
ATOM    711  CD  LYS A  42       1.792   6.189  41.449  1.00  2.350          C  
ATOM    712  CE  LYS A  42       1.020   7.469  41.057  1.00  2.350          C  
ATOM    713  NZ  LYS A  42       1.568   8.681  41.741  1.00  2.350          N  
ATOM    714  H   LYS A  42       2.526   4.960  36.871  1.00  1.820          H  
ATOM    715  HA  LYS A  42       2.447   3.088  38.782  1.00  2.090          H  
ATOM    716 1HB  LYS A  42       2.660   5.500  39.120  1.00  2.820          H  
ATOM    717 2HB  LYS A  42       0.968   5.717  38.731  1.00  2.820          H  
ATOM    718 1HG  LYS A  42       0.225   4.837  40.775  1.00  2.820          H  
ATOM    719 2HG  LYS A  42       1.758   4.028  41.103  1.00  2.820          H  
ATOM    720 1HD  LYS A  42       1.684   6.021  42.522  1.00  2.820          H  
ATOM    721 2HD  LYS A  42       2.849   6.354  41.232  1.00  2.820          H  
ATOM    722 1HE  LYS A  42       1.094   7.626  39.989  1.00  2.820          H  
ATOM    723 2HE  LYS A  42      -0.028   7.354  41.325  1.00  2.820          H  
ATOM    724 1HZ  LYS A  42       1.042   9.502  41.448  1.00  2.820          H  
ATOM    725 2HZ  LYS A  42       1.501   8.578  42.741  1.00  2.820          H  
ATOM    726 3HZ  LYS A  42       2.549   8.799  41.476  1.00  2.820          H  
ATOM    727  N   GLN A  43      -0.603   3.233  37.571  1.00  2.330          N  
ATOM    728  CA  GLN A  43      -1.904   2.586  37.664  1.00  3.210          C  
ATOM    729  C   GLN A  43      -1.803   1.052  37.487  1.00  3.720          C  
ATOM    730  O   GLN A  43      -2.599   0.309  38.067  1.00  4.460          O  
ATOM    731  CB  GLN A  43      -2.846   3.185  36.620  1.00  4.140          C  
ATOM    732  CG  GLN A  43      -3.196   4.639  36.895  1.00  4.140          C  
ATOM    733  CD  GLN A  43      -3.957   4.799  38.187  1.00  4.140          C  
ATOM    734  OE1 GLN A  43      -4.962   4.118  38.399  1.00  4.140          O  
ATOM    735  NE2 GLN A  43      -3.492   5.676  39.067  1.00  4.140          N  
ATOM    736  H   GLN A  43      -0.382   3.813  36.754  1.00  2.800          H  
ATOM    737  HA  GLN A  43      -2.311   2.776  38.655  1.00  3.850          H  
ATOM    738 1HB  GLN A  43      -2.368   3.139  35.638  1.00  4.970          H  
ATOM    739 2HB  GLN A  43      -3.762   2.601  36.571  1.00  4.970          H  
ATOM    740 1HG  GLN A  43      -2.267   5.216  36.962  1.00  4.970          H  
ATOM    741 2HG  GLN A  43      -3.810   5.017  36.079  1.00  4.970          H  
ATOM    742 1HE2 GLN A  43      -3.968   5.808  39.939  1.00  4.970          H  
ATOM    743 2HE2 GLN A  43      -2.661   6.206  38.875  1.00  4.970          H  
ATOM    744  N   SER A  44      -0.843   0.587  36.667  1.00  3.570          N  
ATOM    745  CA  SER A  44      -0.631  -0.839  36.380  1.00  4.360          C  
ATOM    746  C   SER A  44       0.780  -1.340  36.749  1.00  4.570          C  
ATOM    747  O   SER A  44       1.018  -2.549  36.835  1.00  5.250          O  
ATOM    748  CB  SER A  44      -0.862  -1.118  34.902  1.00  5.790          C  
ATOM    749  OG  SER A  44      -2.191  -0.861  34.520  1.00  5.790          O  
ATOM    750  H   SER A  44      -0.224   1.252  36.221  1.00  4.280          H  
ATOM    751  HA  SER A  44      -1.353  -1.411  36.962  1.00  5.230          H  
ATOM    752 1HB  SER A  44      -0.185  -0.500  34.311  1.00  6.950          H  
ATOM    753 2HB  SER A  44      -0.616  -2.155  34.695  1.00  6.950          H  
ATOM    754  HG  SER A  44      -2.243  -1.065  33.587  1.00  6.950          H  
ATOM    755  N   PHE A  45       1.715  -0.414  36.941  1.00  4.240          N  
ATOM    756  CA  PHE A  45       3.123  -0.693  37.205  1.00  4.490          C  
ATOM    757  C   PHE A  45       3.561  -0.140  38.542  1.00  4.290          C  
ATOM    758  O   PHE A  45       2.849   0.617  39.191  1.00  4.600          O  
ATOM    759  CB  PHE A  45       4.018  -0.038  36.153  1.00  6.190          C  
ATOM    760  CG  PHE A  45       3.901  -0.533  34.748  1.00  6.190          C  
ATOM    761  CD1 PHE A  45       2.935  -0.052  33.892  1.00  6.190          C  
ATOM    762  CD2 PHE A  45       4.806  -1.455  34.265  1.00  6.190          C  
ATOM    763  CE1 PHE A  45       2.870  -0.480  32.598  1.00  6.190          C  
ATOM    764  CE2 PHE A  45       4.740  -1.888  32.968  1.00  6.190          C  
ATOM    765  CZ  PHE A  45       3.777  -1.401  32.135  1.00  6.190          C  
ATOM    766  H   PHE A  45       1.460   0.563  36.858  1.00  5.090          H  
ATOM    767  HA  PHE A  45       3.275  -1.772  37.206  1.00  5.390          H  
ATOM    768 1HB  PHE A  45       3.800   1.011  36.159  1.00  7.420          H  
ATOM    769 2HB  PHE A  45       5.052  -0.132  36.452  1.00  7.420          H  
ATOM    770  HD1 PHE A  45       2.221   0.681  34.247  1.00  7.420          H  
ATOM    771  HD2 PHE A  45       5.585  -1.837  34.926  1.00  7.420          H  
ATOM    772  HE1 PHE A  45       2.106  -0.077  31.941  1.00  7.420          H  
ATOM    773  HE2 PHE A  45       5.460  -2.614  32.595  1.00  7.420          H  
ATOM    774  HZ  PHE A  45       3.743  -1.741  31.107  1.00  7.420          H  
ATOM    775  N   ASP A  46       4.774  -0.487  38.942  1.00  4.050          N  
ATOM    776  CA  ASP A  46       5.340   0.068  40.154  1.00  4.140          C  
ATOM    777  C   ASP A  46       5.327   1.604  40.033  1.00  4.010          C  
ATOM    778  O   ASP A  46       5.636   2.123  38.947  1.00  3.560          O  
ATOM    779  CB  ASP A  46       6.787  -0.414  40.347  1.00  5.760          C  
ATOM    780  CG  ASP A  46       7.385  -0.031  41.699  1.00  5.760          C  
ATOM    781  OD1 ASP A  46       7.736   1.129  41.878  1.00  5.760          O  
ATOM    782  OD2 ASP A  46       7.476  -0.886  42.549  1.00  5.760          O  
ATOM    783  H   ASP A  46       5.312  -1.144  38.397  1.00  4.860          H  
ATOM    784  HA  ASP A  46       4.745  -0.281  40.990  1.00  4.970          H  
ATOM    785 1HB  ASP A  46       6.821  -1.499  40.252  1.00  6.910          H  
ATOM    786 2HB  ASP A  46       7.420  -0.002  39.569  1.00  6.910          H  
ATOM    787  N   PRO A  47       4.978   2.358  41.106  1.00  4.610          N  
ATOM    788  CA  PRO A  47       4.966   3.813  41.167  1.00  4.830          C  
ATOM    789  C   PRO A  47       6.237   4.434  40.611  1.00  4.540          C  
ATOM    790  O   PRO A  47       6.210   5.576  40.155  1.00  4.580          O  
ATOM    791  CB  PRO A  47       4.815   4.078  42.669  1.00  7.250          C  
ATOM    792  CG  PRO A  47       4.018   2.903  43.175  1.00  7.250          C  
ATOM    793  CD  PRO A  47       4.503   1.719  42.371  1.00  7.250          C  
ATOM    794  HA  PRO A  47       4.102   4.176  40.608  1.00  5.800          H  
ATOM    795 1HB  PRO A  47       5.810   4.151  43.135  1.00  8.690          H  
ATOM    796 2HB  PRO A  47       4.317   5.040  42.834  1.00  8.690          H  
ATOM    797 1HG  PRO A  47       4.187   2.773  44.257  1.00  8.690          H  
ATOM    798 2HG  PRO A  47       2.943   3.087  43.044  1.00  8.690          H  
ATOM    799 1HD  PRO A  47       5.311   1.204  42.903  1.00  8.690          H  
ATOM    800 2HD  PRO A  47       3.629   1.077  42.183  1.00  8.690          H  
ATOM    801  N   GLN A  48       7.376   3.742  40.719  1.00  4.510          N  
ATOM    802  CA  GLN A  48       8.599   4.284  40.175  1.00  4.640          C  
ATOM    803  C   GLN A  48       9.228   3.243  39.249  1.00  3.800          C  
ATOM    804  O   GLN A  48      10.412   2.901  39.377  1.00  3.940          O  
ATOM    805  CB  GLN A  48       9.571   4.684  41.293  1.00  6.440          C  
ATOM    806  CG  GLN A  48       9.074   5.813  42.205  1.00  6.440          C  
ATOM    807  CD  GLN A  48      10.047   6.176  43.380  1.00  6.440          C  
ATOM    808  OE1 GLN A  48      11.302   6.138  43.305  1.00  6.440          O  
ATOM    809  NE2 GLN A  48       9.432   6.543  44.505  1.00  6.440          N  
ATOM    810  H   GLN A  48       7.423   2.798  41.144  1.00  5.410          H  
ATOM    811  HA  GLN A  48       8.368   5.166  39.579  1.00  5.570          H  
ATOM    812 1HB  GLN A  48       9.794   3.812  41.912  1.00  7.730          H  
ATOM    813 2HB  GLN A  48      10.485   5.012  40.841  1.00  7.730          H  
ATOM    814 1HG  GLN A  48       8.920   6.704  41.596  1.00  7.730          H  
ATOM    815 2HG  GLN A  48       8.127   5.503  42.642  1.00  7.730          H  
ATOM    816 1HE2 GLN A  48       9.970   6.796  45.313  1.00  7.730          H  
ATOM    817 2HE2 GLN A  48       8.431   6.569  44.546  1.00  7.730          H  
ATOM    818  N   CYS A  49       8.475   2.806  38.231  1.00  3.140          N  
ATOM    819  CA  CYS A  49       8.991   1.808  37.295  1.00  2.620          C  
ATOM    820  C   CYS A  49       9.910   2.404  36.244  1.00  2.320          C  
ATOM    821  O   CYS A  49       9.620   2.372  35.035  1.00  1.990          O  
ATOM    822  CB  CYS A  49       7.872   1.083  36.555  1.00  3.880          C  
ATOM    823  SG  CYS A  49       8.498  -0.184  35.394  1.00  3.880          S  
ATOM    824  H   CYS A  49       7.492   3.087  38.186  1.00  3.770          H  
ATOM    825  HA  CYS A  49       9.552   1.070  37.868  1.00  3.140          H  
ATOM    826 1HB  CYS A  49       7.213   0.603  37.273  1.00  4.650          H  
ATOM    827 2HB  CYS A  49       7.274   1.799  35.992  1.00  4.650          H  
ATOM    828  HG  CYS A  49       9.228   0.690  34.625  1.00  4.650          H  
ATOM    829  N   ARG A  50      11.099   2.778  36.706  1.00  2.580          N  
ATOM    830  CA  ARG A  50      12.119   3.417  35.885  1.00  2.630          C  
ATOM    831  C   ARG A  50      12.506   2.533  34.718  1.00  2.250          C  
ATOM    832  O   ARG A  50      12.891   3.044  33.670  1.00  2.320          O  
ATOM    833  CB  ARG A  50      13.330   3.795  36.720  1.00  3.660          C  
ATOM    834  CG  ARG A  50      13.056   4.952  37.670  1.00  3.660          C  
ATOM    835  CD  ARG A  50      14.239   5.357  38.476  1.00  3.660          C  
ATOM    836  NE  ARG A  50      13.889   6.465  39.360  1.00  3.660          N  
ATOM    837  CZ  ARG A  50      13.341   6.343  40.593  1.00  3.660          C  
ATOM    838  NH1 ARG A  50      13.089   5.179  41.128  1.00  3.660          N  
ATOM    839  NH2 ARG A  50      13.025   7.402  41.294  1.00  3.660          N  
ATOM    840  H   ARG A  50      11.220   2.697  37.719  1.00  3.100          H  
ATOM    841  HA  ARG A  50      11.701   4.342  35.488  1.00  3.160          H  
ATOM    842 1HB  ARG A  50      13.652   2.941  37.312  1.00  4.390          H  
ATOM    843 2HB  ARG A  50      14.154   4.079  36.067  1.00  4.390          H  
ATOM    844 1HG  ARG A  50      12.738   5.815  37.088  1.00  4.390          H  
ATOM    845 2HG  ARG A  50      12.255   4.671  38.355  1.00  4.390          H  
ATOM    846 1HD  ARG A  50      14.596   4.522  39.075  1.00  4.390          H  
ATOM    847 2HD  ARG A  50      15.035   5.690  37.810  1.00  4.390          H  
ATOM    848  HE  ARG A  50      14.049   7.402  39.012  1.00  4.390          H  
ATOM    849 1HH1 ARG A  50      13.295   4.320  40.641  1.00  4.390          H  
ATOM    850 2HH1 ARG A  50      12.653   5.173  42.059  1.00  4.390          H  
ATOM    851 1HH2 ARG A  50      13.187   8.332  40.935  1.00  4.390          H  
ATOM    852 2HH2 ARG A  50      12.576   7.250  42.203  1.00  4.390          H  
ATOM    853  N   ARG A  51      12.426   1.214  34.891  1.00  2.020          N  
ATOM    854  CA  ARG A  51      12.724   0.285  33.818  1.00  1.830          C  
ATOM    855  C   ARG A  51      11.859   0.571  32.585  1.00  1.450          C  
ATOM    856  O   ARG A  51      12.354   0.532  31.456  1.00  1.400          O  
ATOM    857  CB  ARG A  51      12.458  -1.141  34.264  1.00  2.640          C  
ATOM    858  CG  ARG A  51      12.758  -2.211  33.223  1.00  2.640          C  
ATOM    859  CD  ARG A  51      12.267  -3.547  33.657  1.00  2.640          C  
ATOM    860  NE  ARG A  51      10.806  -3.555  33.830  1.00  2.640          N  
ATOM    861  CZ  ARG A  51       9.892  -3.630  32.829  1.00  2.640          C  
ATOM    862  NH1 ARG A  51      10.271  -3.697  31.567  1.00  2.640          N  
ATOM    863  NH2 ARG A  51       8.603  -3.635  33.125  1.00  2.640          N  
ATOM    864  H   ARG A  51      12.163   0.849  35.798  1.00  2.420          H  
ATOM    865  HA  ARG A  51      13.775   0.389  33.547  1.00  2.200          H  
ATOM    866 1HB  ARG A  51      13.055  -1.361  35.145  1.00  3.170          H  
ATOM    867 2HB  ARG A  51      11.414  -1.231  34.547  1.00  3.170          H  
ATOM    868 1HG  ARG A  51      12.289  -1.960  32.274  1.00  3.170          H  
ATOM    869 2HG  ARG A  51      13.835  -2.279  33.077  1.00  3.170          H  
ATOM    870 1HD  ARG A  51      12.536  -4.303  32.920  1.00  3.170          H  
ATOM    871 2HD  ARG A  51      12.722  -3.802  34.614  1.00  3.170          H  
ATOM    872  HE  ARG A  51      10.453  -3.514  34.779  1.00  3.170          H  
ATOM    873 1HH1 ARG A  51      11.254  -3.690  31.322  1.00  3.170          H  
ATOM    874 2HH1 ARG A  51       9.582  -3.753  30.824  1.00  3.170          H  
ATOM    875 1HH2 ARG A  51       8.305  -3.583  34.090  1.00  3.170          H  
ATOM    876 2HH2 ARG A  51       7.924  -3.697  32.382  1.00  3.170          H  
ATOM    877  N   PHE A  52      10.550   0.807  32.793  1.00  1.370          N  
ATOM    878  CA  PHE A  52       9.644   1.054  31.672  1.00  1.200          C  
ATOM    879  C   PHE A  52      10.132   2.292  30.964  1.00  1.070          C  
ATOM    880  O   PHE A  52      10.156   2.378  29.732  1.00  1.070          O  
ATOM    881  CB  PHE A  52       8.219   1.309  32.127  1.00  1.750          C  
ATOM    882  CG  PHE A  52       7.249   1.483  31.013  1.00  1.750          C  
ATOM    883  CD1 PHE A  52       6.466   0.419  30.632  1.00  1.750          C  
ATOM    884  CD2 PHE A  52       7.125   2.673  30.317  1.00  1.750          C  
ATOM    885  CE1 PHE A  52       5.560   0.548  29.630  1.00  1.750          C  
ATOM    886  CE2 PHE A  52       6.231   2.785  29.316  1.00  1.750          C  
ATOM    887  CZ  PHE A  52       5.437   1.737  28.981  1.00  1.750          C  
ATOM    888  H   PHE A  52      10.192   0.894  33.745  1.00  1.640          H  
ATOM    889  HA  PHE A  52       9.673   0.209  30.985  1.00  1.440          H  
ATOM    890 1HB  PHE A  52       7.876   0.474  32.711  1.00  2.100          H  
ATOM    891 2HB  PHE A  52       8.191   2.187  32.758  1.00  2.100          H  
ATOM    892  HD1 PHE A  52       6.566  -0.528  31.157  1.00  2.100          H  
ATOM    893  HD2 PHE A  52       7.743   3.534  30.577  1.00  2.100          H  
ATOM    894  HE1 PHE A  52       4.940  -0.295  29.356  1.00  2.100          H  
ATOM    895  HE2 PHE A  52       6.143   3.706  28.792  1.00  2.100          H  
ATOM    896  HZ  PHE A  52       4.712   1.857  28.194  1.00  2.100          H  
ATOM    897  N   ILE A  53      10.425   3.309  31.757  1.00  1.190          N  
ATOM    898  CA  ILE A  53      10.869   4.567  31.202  1.00  1.290          C  
ATOM    899  C   ILE A  53      12.160   4.363  30.413  1.00  1.200          C  
ATOM    900  O   ILE A  53      12.307   4.917  29.331  1.00  1.180          O  
ATOM    901  CB  ILE A  53      10.974   5.665  32.258  1.00  1.770          C  
ATOM    902  CG1 ILE A  53       9.531   5.997  32.740  1.00  1.770          C  
ATOM    903  CG2 ILE A  53      11.649   6.896  31.653  1.00  1.770          C  
ATOM    904  CD1 ILE A  53       9.430   6.848  33.980  1.00  1.770          C  
ATOM    905  H   ILE A  53      10.340   3.165  32.772  1.00  1.430          H  
ATOM    906  HA  ILE A  53      10.109   4.906  30.497  1.00  1.550          H  
ATOM    907  HB  ILE A  53      11.550   5.306  33.110  1.00  2.120          H  
ATOM    908 1HG1 ILE A  53       9.022   6.509  31.930  1.00  2.120          H  
ATOM    909 2HG1 ILE A  53       9.010   5.061  32.937  1.00  2.120          H  
ATOM    910 1HG2 ILE A  53      11.721   7.679  32.392  1.00  2.120          H  
ATOM    911 2HG2 ILE A  53      12.645   6.644  31.318  1.00  2.120          H  
ATOM    912 3HG2 ILE A  53      11.064   7.254  30.800  1.00  2.120          H  
ATOM    913 1HD1 ILE A  53       8.380   7.010  34.218  1.00  2.120          H  
ATOM    914 2HD1 ILE A  53       9.912   6.338  34.816  1.00  2.120          H  
ATOM    915 3HD1 ILE A  53       9.905   7.811  33.824  1.00  2.120          H  
ATOM    916  N   ALA A  54      13.102   3.573  30.926  1.00  1.270          N  
ATOM    917  CA  ALA A  54      14.321   3.334  30.157  1.00  1.340          C  
ATOM    918  C   ALA A  54      13.979   2.753  28.774  1.00  1.130          C  
ATOM    919  O   ALA A  54      14.617   3.126  27.779  1.00  1.190          O  
ATOM    920  CB  ALA A  54      15.233   2.382  30.905  1.00  1.850          C  
ATOM    921  H   ALA A  54      12.983   3.179  31.858  1.00  1.520          H  
ATOM    922  HA  ALA A  54      14.828   4.280  30.020  1.00  1.610          H  
ATOM    923 1HB  ALA A  54      16.144   2.227  30.333  1.00  2.220          H  
ATOM    924 2HB  ALA A  54      15.476   2.809  31.877  1.00  2.220          H  
ATOM    925 3HB  ALA A  54      14.722   1.432  31.044  1.00  2.220          H  
ATOM    926  N   GLU A  55      12.965   1.872  28.698  1.00  1.000          N  
ATOM    927  CA  GLU A  55      12.532   1.317  27.417  1.00  0.980          C  
ATOM    928  C   GLU A  55      12.005   2.428  26.489  1.00  0.870          C  
ATOM    929  O   GLU A  55      12.188   2.336  25.269  1.00  0.950          O  
ATOM    930  CB  GLU A  55      11.485   0.204  27.591  1.00  1.380          C  
ATOM    931  CG  GLU A  55      12.035  -1.102  28.215  1.00  1.380          C  
ATOM    932  CD  GLU A  55      10.979  -2.185  28.383  1.00  1.380          C  
ATOM    933  OE1 GLU A  55       9.825  -1.888  28.211  1.00  1.380          O  
ATOM    934  OE2 GLU A  55      11.333  -3.304  28.685  1.00  1.380          O  
ATOM    935  H   GLU A  55      12.530   1.548  29.574  1.00  1.200          H  
ATOM    936  HA  GLU A  55      13.401   0.870  26.936  1.00  1.180          H  
ATOM    937 1HB  GLU A  55      10.677   0.554  28.218  1.00  1.660          H  
ATOM    938 2HB  GLU A  55      11.054  -0.041  26.621  1.00  1.660          H  
ATOM    939 1HG  GLU A  55      12.837  -1.482  27.584  1.00  1.660          H  
ATOM    940 2HG  GLU A  55      12.460  -0.865  29.190  1.00  1.660          H  
ATOM    941  N   VAL A  56      11.374   3.464  27.079  1.00  0.830          N  
ATOM    942  CA  VAL A  56      10.880   4.634  26.337  1.00  0.930          C  
ATOM    943  C   VAL A  56      12.058   5.443  25.797  1.00  1.010          C  
ATOM    944  O   VAL A  56      12.078   5.829  24.625  1.00  1.110          O  
ATOM    945  CB  VAL A  56      10.053   5.584  27.232  1.00  1.260          C  
ATOM    946  CG1 VAL A  56       9.705   6.858  26.462  1.00  1.260          C  
ATOM    947  CG2 VAL A  56       8.816   4.892  27.735  1.00  1.260          C  
ATOM    948  H   VAL A  56      11.223   3.401  28.092  1.00  1.000          H  
ATOM    949  HA  VAL A  56      10.269   4.306  25.513  1.00  1.120          H  
ATOM    950  HB  VAL A  56      10.646   5.882  28.064  1.00  1.510          H  
ATOM    951 1HG1 VAL A  56       9.168   7.512  27.106  1.00  1.510          H  
ATOM    952 2HG1 VAL A  56      10.599   7.374  26.127  1.00  1.510          H  
ATOM    953 3HG1 VAL A  56       9.093   6.602  25.597  1.00  1.510          H  
ATOM    954 1HG2 VAL A  56       8.288   5.561  28.388  1.00  1.510          H  
ATOM    955 2HG2 VAL A  56       8.182   4.620  26.904  1.00  1.510          H  
ATOM    956 3HG2 VAL A  56       9.088   4.008  28.286  1.00  1.510          H  
ATOM    957  N   LYS A  57      13.046   5.702  26.655  1.00  1.090          N  
ATOM    958  CA  LYS A  57      14.215   6.501  26.279  1.00  1.310          C  
ATOM    959  C   LYS A  57      14.930   5.900  25.078  1.00  1.280          C  
ATOM    960  O   LYS A  57      15.404   6.608  24.188  1.00  1.460          O  
ATOM    961  CB  LYS A  57      15.221   6.585  27.432  1.00  1.750          C  
ATOM    962  CG  LYS A  57      14.811   7.426  28.632  1.00  1.750          C  
ATOM    963  CD  LYS A  57      15.918   7.383  29.699  1.00  1.750          C  
ATOM    964  CE  LYS A  57      15.573   8.196  30.938  1.00  1.750          C  
ATOM    965  NZ  LYS A  57      16.647   8.097  31.978  1.00  1.750          N  
ATOM    966  H   LYS A  57      12.942   5.353  27.612  1.00  1.310          H  
ATOM    967  HA  LYS A  57      13.882   7.504  26.015  1.00  1.570          H  
ATOM    968 1HB  LYS A  57      15.424   5.579  27.795  1.00  2.100          H  
ATOM    969 2HB  LYS A  57      16.161   6.982  27.053  1.00  2.100          H  
ATOM    970 1HG  LYS A  57      14.641   8.457  28.321  1.00  2.100          H  
ATOM    971 2HG  LYS A  57      13.886   7.031  29.050  1.00  2.100          H  
ATOM    972 1HD  LYS A  57      16.093   6.351  29.996  1.00  2.100          H  
ATOM    973 2HD  LYS A  57      16.841   7.776  29.272  1.00  2.100          H  
ATOM    974 1HE  LYS A  57      15.445   9.240  30.658  1.00  2.100          H  
ATOM    975 2HE  LYS A  57      14.644   7.831  31.361  1.00  2.100          H  
ATOM    976 1HZ  LYS A  57      16.389   8.645  32.787  1.00  2.100          H  
ATOM    977 2HZ  LYS A  57      16.764   7.130  32.254  1.00  2.100          H  
ATOM    978 3HZ  LYS A  57      17.518   8.446  31.602  1.00  2.100          H  
ATOM    979  N   LYS A  58      14.963   4.581  25.037  1.00  1.160          N  
ATOM    980  CA  LYS A  58      15.628   3.839  23.991  1.00  1.250          C  
ATOM    981  C   LYS A  58      14.795   3.635  22.726  1.00  1.270          C  
ATOM    982  O   LYS A  58      15.280   3.017  21.777  1.00  1.440          O  
ATOM    983  CB  LYS A  58      16.062   2.485  24.546  1.00  1.710          C  
ATOM    984  CG  LYS A  58      17.139   2.575  25.622  1.00  1.710          C  
ATOM    985  CD  LYS A  58      17.506   1.200  26.159  1.00  1.710          C  
ATOM    986  CE  LYS A  58      18.586   1.293  27.234  1.00  1.710          C  
ATOM    987  NZ  LYS A  58      18.952  -0.049  27.780  1.00  1.710          N  
ATOM    988  H   LYS A  58      14.580   4.069  25.842  1.00  1.390          H  
ATOM    989  HA  LYS A  58      16.519   4.396  23.706  1.00  1.500          H  
ATOM    990 1HB  LYS A  58      15.191   1.988  24.987  1.00  2.060          H  
ATOM    991 2HB  LYS A  58      16.432   1.855  23.738  1.00  2.060          H  
ATOM    992 1HG  LYS A  58      18.026   3.045  25.197  1.00  2.060          H  
ATOM    993 2HG  LYS A  58      16.784   3.197  26.442  1.00  2.060          H  
ATOM    994 1HD  LYS A  58      16.614   0.741  26.594  1.00  2.060          H  
ATOM    995 2HD  LYS A  58      17.860   0.571  25.344  1.00  2.060          H  
ATOM    996 1HE  LYS A  58      19.474   1.755  26.807  1.00  2.060          H  
ATOM    997 2HE  LYS A  58      18.219   1.918  28.050  1.00  2.060          H  
ATOM    998 1HZ  LYS A  58      19.666   0.056  28.487  1.00  2.060          H  
ATOM    999 2HZ  LYS A  58      18.135  -0.481  28.189  1.00  2.060          H  
ATOM   1000 3HZ  LYS A  58      19.302  -0.635  27.034  1.00  2.060          H  
ATOM   1001  N   ARG A  59      13.563   4.154  22.649  1.00  1.170          N  
ATOM   1002  CA  ARG A  59      12.749   3.881  21.458  1.00  1.300          C  
ATOM   1003  C   ARG A  59      13.414   4.328  20.171  1.00  1.390          C  
ATOM   1004  O   ARG A  59      13.394   3.620  19.173  1.00  1.560          O  
ATOM   1005  CB  ARG A  59      11.414   4.605  21.503  1.00  1.770          C  
ATOM   1006  CG  ARG A  59      10.399   4.141  22.506  1.00  1.770          C  
ATOM   1007  CD  ARG A  59       9.792   2.869  22.168  1.00  1.770          C  
ATOM   1008  NE  ARG A  59      10.464   1.771  22.839  1.00  1.770          N  
ATOM   1009  CZ  ARG A  59      10.308   0.466  22.541  1.00  1.770          C  
ATOM   1010  NH1 ARG A  59       9.521   0.077  21.553  1.00  1.770          N  
ATOM   1011  NH2 ARG A  59      10.952  -0.431  23.264  1.00  1.770          N  
ATOM   1012  H   ARG A  59      13.181   4.709  23.421  1.00  1.400          H  
ATOM   1013  HA  ARG A  59      12.579   2.806  21.399  1.00  1.560          H  
ATOM   1014 1HB  ARG A  59      11.585   5.665  21.689  1.00  2.120          H  
ATOM   1015 2HB  ARG A  59      10.963   4.518  20.536  1.00  2.120          H  
ATOM   1016 1HG  ARG A  59      10.918   3.970  23.424  1.00  2.120          H  
ATOM   1017 2HG  ARG A  59       9.621   4.894  22.650  1.00  2.120          H  
ATOM   1018 1HD  ARG A  59       8.767   2.884  22.490  1.00  2.120          H  
ATOM   1019 2HD  ARG A  59       9.842   2.711  21.093  1.00  2.120          H  
ATOM   1020  HE  ARG A  59      11.097   2.009  23.637  1.00  2.120          H  
ATOM   1021 1HH1 ARG A  59       9.036   0.754  20.987  1.00  2.120          H  
ATOM   1022 2HH1 ARG A  59       9.418  -0.907  21.348  1.00  2.120          H  
ATOM   1023 1HH2 ARG A  59      11.551  -0.117  24.025  1.00  2.120          H  
ATOM   1024 2HH2 ARG A  59      10.852  -1.416  23.068  1.00  2.120          H  
ATOM   1025  N   VAL A  60      14.099   5.448  20.206  1.00  1.360          N  
ATOM   1026  CA  VAL A  60      14.762   5.970  19.021  1.00  1.570          C  
ATOM   1027  C   VAL A  60      15.949   5.114  18.545  1.00  1.700          C  
ATOM   1028  O   VAL A  60      16.481   5.346  17.459  1.00  1.980          O  
ATOM   1029  CB  VAL A  60      15.193   7.421  19.279  1.00  2.110          C  
ATOM   1030  CG1 VAL A  60      13.968   8.241  19.560  1.00  2.110          C  
ATOM   1031  CG2 VAL A  60      16.164   7.488  20.469  1.00  2.110          C  
ATOM   1032  H   VAL A  60      14.117   5.958  21.077  1.00  1.630          H  
ATOM   1033  HA  VAL A  60      14.028   5.984  18.215  1.00  1.880          H  
ATOM   1034  HB  VAL A  60      15.668   7.823  18.386  1.00  2.540          H  
ATOM   1035 1HG1 VAL A  60      14.248   9.254  19.720  1.00  2.540          H  
ATOM   1036 2HG1 VAL A  60      13.320   8.186  18.725  1.00  2.540          H  
ATOM   1037 3HG1 VAL A  60      13.455   7.863  20.441  1.00  2.540          H  
ATOM   1038 1HG2 VAL A  60      16.460   8.511  20.650  1.00  2.540          H  
ATOM   1039 2HG2 VAL A  60      15.695   7.094  21.373  1.00  2.540          H  
ATOM   1040 3HG2 VAL A  60      17.040   6.909  20.241  1.00  2.540          H  
ATOM   1041  N   LYS A  61      16.403   4.177  19.387  1.00  1.610          N  
ATOM   1042  CA  LYS A  61      17.510   3.290  19.065  1.00  1.820          C  
ATOM   1043  C   LYS A  61      17.024   1.864  18.774  1.00  1.950          C  
ATOM   1044  O   LYS A  61      17.498   1.217  17.837  1.00  2.220          O  
ATOM   1045  CB  LYS A  61      18.495   3.246  20.236  1.00  2.460          C  
ATOM   1046  CG  LYS A  61      19.219   4.554  20.514  1.00  2.460          C  
ATOM   1047  CD  LYS A  61      20.173   4.425  21.696  1.00  2.460          C  
ATOM   1048  CE  LYS A  61      20.884   5.743  21.986  1.00  2.460          C  
ATOM   1049  NZ  LYS A  61      21.793   5.637  23.166  1.00  2.460          N  
ATOM   1050  H   LYS A  61      15.916   4.033  20.269  1.00  1.930          H  
ATOM   1051  HA  LYS A  61      18.012   3.665  18.174  1.00  2.180          H  
ATOM   1052 1HB  LYS A  61      17.955   2.963  21.145  1.00  2.960          H  
ATOM   1053 2HB  LYS A  61      19.242   2.477  20.048  1.00  2.960          H  
ATOM   1054 1HG  LYS A  61      19.767   4.864  19.624  1.00  2.960          H  
ATOM   1055 2HG  LYS A  61      18.491   5.308  20.751  1.00  2.960          H  
ATOM   1056 1HD  LYS A  61      19.609   4.125  22.584  1.00  2.960          H  
ATOM   1057 2HD  LYS A  61      20.920   3.660  21.485  1.00  2.960          H  
ATOM   1058 1HE  LYS A  61      21.469   6.032  21.115  1.00  2.960          H  
ATOM   1059 2HE  LYS A  61      20.138   6.514  22.184  1.00  2.960          H  
ATOM   1060 1HZ  LYS A  61      22.244   6.528  23.326  1.00  2.960          H  
ATOM   1061 2HZ  LYS A  61      21.259   5.381  23.985  1.00  2.960          H  
ATOM   1062 3HZ  LYS A  61      22.495   4.933  22.990  1.00  2.960          H  
ATOM   1063  N   SER A  62      16.084   1.368  19.594  1.00  1.860          N  
ATOM   1064  CA  SER A  62      15.554   0.011  19.475  1.00  2.120          C  
ATOM   1065  C   SER A  62      14.352  -0.086  18.541  1.00  2.330          C  
ATOM   1066  O   SER A  62      14.061  -1.154  17.996  1.00  2.530          O  
ATOM   1067  CB  SER A  62      15.123  -0.488  20.836  1.00  2.860          C  
ATOM   1068  OG  SER A  62      14.031   0.255  21.297  1.00  2.860          O  
ATOM   1069  H   SER A  62      15.731   1.943  20.356  1.00  2.230          H  
ATOM   1070  HA  SER A  62      16.344  -0.631  19.087  1.00  2.540          H  
ATOM   1071 1HB  SER A  62      14.855  -1.541  20.774  1.00  3.440          H  
ATOM   1072 2HB  SER A  62      15.950  -0.394  21.535  1.00  3.440          H  
ATOM   1073  HG  SER A  62      13.796  -0.109  22.150  1.00  3.440          H  
ATOM   1074  N   ALA A  63      13.673   1.036  18.312  1.00  2.510          N  
ATOM   1075  CA  ALA A  63      12.493   1.102  17.486  1.00  2.880          C  
ATOM   1076  C   ALA A  63      12.480   2.375  16.630  1.00  2.480          C  
ATOM   1077  O   ALA A  63      11.454   3.068  16.622  1.00  2.480          O  
ATOM   1078  CB  ALA A  63      11.249   1.072  18.366  1.00  3.880          C  
ATOM   1079  H   ALA A  63      13.924   1.899  18.786  1.00  3.010          H  
ATOM   1080  HA  ALA A  63      12.476   0.234  16.830  1.00  3.460          H  
ATOM   1081 1HB  ALA A  63      10.353   1.099  17.744  1.00  4.660          H  
ATOM   1082 2HB  ALA A  63      11.256   0.158  18.959  1.00  4.660          H  
ATOM   1083 3HB  ALA A  63      11.262   1.940  19.029  1.00  4.660          H  
ATOM   1084  N   PRO A  64      13.547   2.655  15.825  1.00  2.530          N  
ATOM   1085  CA  PRO A  64      13.731   3.844  14.989  1.00  2.600          C  
ATOM   1086  C   PRO A  64      12.622   3.937  13.946  1.00  2.360          C  
ATOM   1087  O   PRO A  64      12.401   4.983  13.338  1.00  2.470          O  
ATOM   1088  CB  PRO A  64      15.101   3.605  14.342  1.00  3.900          C  
ATOM   1089  CG  PRO A  64      15.303   2.108  14.391  1.00  3.900          C  
ATOM   1090  CD  PRO A  64      14.652   1.675  15.678  1.00  3.900          C  
ATOM   1091  HA  PRO A  64      13.753   4.735  15.633  1.00  3.120          H  
ATOM   1092 1HB  PRO A  64      15.109   4.007  13.320  1.00  4.680          H  
ATOM   1093 2HB  PRO A  64      15.872   4.156  14.913  1.00  4.680          H  
ATOM   1094 1HG  PRO A  64      14.869   1.626  13.503  1.00  4.680          H  
ATOM   1095 2HG  PRO A  64      16.381   1.879  14.381  1.00  4.680          H  
ATOM   1096 1HD  PRO A  64      14.298   0.641  15.588  1.00  4.680          H  
ATOM   1097 2HD  PRO A  64      15.382   1.798  16.478  1.00  4.680          H  
ATOM   1098  N   ALA A  65      11.985   2.786  13.705  1.00  2.460          N  
ATOM   1099  CA  ALA A  65      10.859   2.610  12.815  1.00  2.680          C  
ATOM   1100  C   ALA A  65       9.691   3.489  13.245  1.00  2.520          C  
ATOM   1101  O   ALA A  65       8.919   3.955  12.407  1.00  3.080          O  
ATOM   1102  CB  ALA A  65      10.430   1.154  12.823  1.00  3.660          C  
ATOM   1103  H   ALA A  65      12.281   1.970  14.209  1.00  2.950          H  
ATOM   1104  HA  ALA A  65      11.161   2.904  11.813  1.00  3.220          H  
ATOM   1105 1HB  ALA A  65       9.592   1.020  12.143  1.00  4.400          H  
ATOM   1106 2HB  ALA A  65      11.263   0.530  12.501  1.00  4.400          H  
ATOM   1107 3HB  ALA A  65      10.129   0.870  13.831  1.00  4.400          H  
ATOM   1108  N   GLU A  66       9.509   3.633  14.567  1.00  2.400          N  
ATOM   1109  CA  GLU A  66       8.411   4.414  15.109  1.00  2.700          C  
ATOM   1110  C   GLU A  66       8.889   5.736  15.730  1.00  2.330          C  
ATOM   1111  O   GLU A  66       8.119   6.706  15.792  1.00  2.460          O  
ATOM   1112  CB  GLU A  66       7.615   3.569  16.122  1.00  3.660          C  
ATOM   1113  CG  GLU A  66       6.916   2.322  15.493  1.00  3.660          C  
ATOM   1114  CD  GLU A  66       6.090   1.488  16.484  1.00  3.660          C  
ATOM   1115  OE1 GLU A  66       6.094   1.805  17.643  1.00  3.660          O  
ATOM   1116  OE2 GLU A  66       5.448   0.531  16.072  1.00  3.660          O  
ATOM   1117  H   GLU A  66      10.166   3.224  15.233  1.00  2.880          H  
ATOM   1118  HA  GLU A  66       7.738   4.664  14.290  1.00  3.240          H  
ATOM   1119 1HB  GLU A  66       8.290   3.215  16.902  1.00  4.390          H  
ATOM   1120 2HB  GLU A  66       6.855   4.189  16.598  1.00  4.390          H  
ATOM   1121 1HG  GLU A  66       6.263   2.665  14.689  1.00  4.390          H  
ATOM   1122 2HG  GLU A  66       7.680   1.686  15.046  1.00  4.390          H  
ATOM   1123  N   TYR A  67      10.137   5.778  16.240  1.00  1.970          N  
ATOM   1124  CA  TYR A  67      10.595   7.001  16.918  1.00  1.680          C  
ATOM   1125  C   TYR A  67      11.906   7.628  16.458  1.00  1.720          C  
ATOM   1126  O   TYR A  67      12.911   6.964  16.206  1.00  2.170          O  
ATOM   1127  CB  TYR A  67      10.633   6.769  18.428  1.00  2.470          C  
ATOM   1128  CG  TYR A  67       9.263   6.600  18.942  1.00  2.470          C  
ATOM   1129  CD1 TYR A  67       8.671   5.358  19.116  1.00  2.470          C  
ATOM   1130  CD2 TYR A  67       8.552   7.731  19.157  1.00  2.470          C  
ATOM   1131  CE1 TYR A  67       7.350   5.299  19.508  1.00  2.470          C  
ATOM   1132  CE2 TYR A  67       7.273   7.673  19.520  1.00  2.470          C  
ATOM   1133  CZ  TYR A  67       6.646   6.474  19.706  1.00  2.470          C  
ATOM   1134  OH  TYR A  67       5.307   6.451  20.053  1.00  2.470          O  
ATOM   1135  H   TYR A  67      10.734   4.950  16.190  1.00  2.360          H  
ATOM   1136  HA  TYR A  67       9.837   7.763  16.742  1.00  2.020          H  
ATOM   1137 1HB  TYR A  67      11.210   5.879  18.640  1.00  2.960          H  
ATOM   1138 2HB  TYR A  67      11.091   7.614  18.930  1.00  2.960          H  
ATOM   1139  HD1 TYR A  67       9.229   4.439  18.925  1.00  2.960          H  
ATOM   1140  HD2 TYR A  67       9.021   8.692  19.005  1.00  2.960          H  
ATOM   1141  HE1 TYR A  67       6.867   4.347  19.629  1.00  2.960          H  
ATOM   1142  HE2 TYR A  67       6.744   8.592  19.647  1.00  2.960          H  
ATOM   1143  HH  TYR A  67       5.053   5.568  20.394  1.00  2.960          H  
ATOM   1144  N   VAL A  68      11.893   8.963  16.462  1.00  1.430          N  
ATOM   1145  CA  VAL A  68      13.055   9.789  16.108  1.00  1.620          C  
ATOM   1146  C   VAL A  68      13.407  10.797  17.203  1.00  1.470          C  
ATOM   1147  O   VAL A  68      12.505  11.383  17.805  1.00  1.320          O  
ATOM   1148  CB  VAL A  68      12.761  10.510  14.767  1.00  2.190          C  
ATOM   1149  CG1 VAL A  68      11.506  11.397  14.874  1.00  2.190          C  
ATOM   1150  CG2 VAL A  68      13.966  11.361  14.321  1.00  2.190          C  
ATOM   1151  H   VAL A  68      10.992   9.403  16.683  1.00  1.720          H  
ATOM   1152  HA  VAL A  68      13.911   9.129  15.960  1.00  1.940          H  
ATOM   1153  HB  VAL A  68      12.556   9.759  14.039  1.00  2.630          H  
ATOM   1154 1HG1 VAL A  68      11.305  11.855  13.903  1.00  2.630          H  
ATOM   1155 2HG1 VAL A  68      10.649  10.793  15.164  1.00  2.630          H  
ATOM   1156 3HG1 VAL A  68      11.662  12.179  15.611  1.00  2.630          H  
ATOM   1157 1HG2 VAL A  68      13.745  11.828  13.364  1.00  2.630          H  
ATOM   1158 2HG2 VAL A  68      14.178  12.147  15.049  1.00  2.630          H  
ATOM   1159 3HG2 VAL A  68      14.842  10.723  14.216  1.00  2.630          H  
ATOM   1160  N   ARG A  69      14.707  10.992  17.493  1.00  1.710          N  
ATOM   1161  CA  ARG A  69      15.053  11.995  18.503  1.00  1.840          C  
ATOM   1162  C   ARG A  69      15.358  13.312  17.815  1.00  1.990          C  
ATOM   1163  O   ARG A  69      16.017  13.342  16.775  1.00  2.300          O  
ATOM   1164  CB  ARG A  69      16.208  11.596  19.409  1.00  2.520          C  
ATOM   1165  CG  ARG A  69      16.382  12.578  20.603  1.00  2.520          C  
ATOM   1166  CD  ARG A  69      17.259  12.082  21.664  1.00  2.520          C  
ATOM   1167  NE  ARG A  69      17.148  12.936  22.860  1.00  2.520          N  
ATOM   1168  CZ  ARG A  69      17.919  12.884  23.954  1.00  2.520          C  
ATOM   1169  NH1 ARG A  69      18.926  12.032  24.066  1.00  2.520          N  
ATOM   1170  NH2 ARG A  69      17.621  13.723  24.920  1.00  2.520          N  
ATOM   1171  H   ARG A  69      15.429  10.482  16.998  1.00  2.050          H  
ATOM   1172  HA  ARG A  69      14.199  12.155  19.144  1.00  2.210          H  
ATOM   1173 1HB  ARG A  69      16.056  10.614  19.802  1.00  3.030          H  
ATOM   1174 2HB  ARG A  69      17.136  11.589  18.841  1.00  3.030          H  
ATOM   1175 1HG  ARG A  69      16.826  13.508  20.240  1.00  3.030          H  
ATOM   1176 2HG  ARG A  69      15.418  12.807  21.051  1.00  3.030          H  
ATOM   1177 1HD  ARG A  69      16.965  11.065  21.935  1.00  3.030          H  
ATOM   1178 2HD  ARG A  69      18.289  12.095  21.318  1.00  3.030          H  
ATOM   1179  HE  ARG A  69      16.380  13.634  22.904  1.00  3.030          H  
ATOM   1180 1HH1 ARG A  69      19.138  11.394  23.314  1.00  3.030          H  
ATOM   1181 2HH1 ARG A  69      19.488  12.019  24.905  1.00  3.030          H  
ATOM   1182 1HH2 ARG A  69      16.811  14.354  24.765  1.00  3.030          H  
ATOM   1183 2HH2 ARG A  69      18.151  13.744  25.776  1.00  3.030          H  
ATOM   1184  N   VAL A  70      14.888  14.384  18.432  1.00  1.990          N  
ATOM   1185  CA  VAL A  70      15.001  15.750  17.950  1.00  2.250          C  
ATOM   1186  C   VAL A  70      16.310  16.527  17.993  1.00  2.620          C  
ATOM   1187  O   VAL A  70      16.983  16.639  19.019  1.00  2.710          O  
ATOM   1188  CB  VAL A  70      13.951  16.557  18.697  1.00  3.050          C  
ATOM   1189  CG1 VAL A  70      14.097  18.034  18.442  1.00  3.050          C  
ATOM   1190  CG2 VAL A  70      12.586  16.058  18.202  1.00  3.050          C  
ATOM   1191  H   VAL A  70      14.359  14.239  19.297  1.00  2.390          H  
ATOM   1192  HA  VAL A  70      14.696  15.715  16.907  1.00  2.700          H  
ATOM   1193  HB  VAL A  70      14.046  16.396  19.769  1.00  3.660          H  
ATOM   1194 1HG1 VAL A  70      13.331  18.529  18.986  1.00  3.660          H  
ATOM   1195 2HG1 VAL A  70      15.053  18.404  18.803  1.00  3.660          H  
ATOM   1196 3HG1 VAL A  70      14.008  18.250  17.374  1.00  3.660          H  
ATOM   1197 1HG2 VAL A  70      11.814  16.596  18.705  1.00  3.660          H  
ATOM   1198 2HG2 VAL A  70      12.513  16.225  17.125  1.00  3.660          H  
ATOM   1199 3HG2 VAL A  70      12.476  14.992  18.407  1.00  3.660          H  
ATOM   1200  N   ALA A  71      16.602  17.140  16.840  1.00  3.140          N  
ATOM   1201  CA  ALA A  71      17.722  18.044  16.639  1.00  3.740          C  
ATOM   1202  C   ALA A  71      17.260  19.490  16.925  1.00  4.060          C  
ATOM   1203  O   ALA A  71      16.079  19.833  16.777  1.00  4.610          O  
ATOM   1204  CB  ALA A  71      18.298  17.910  15.236  1.00  5.000          C  
ATOM   1205  H   ALA A  71      15.978  16.940  16.048  1.00  3.770          H  
ATOM   1206  HA  ALA A  71      18.499  17.790  17.361  1.00  4.490          H  
ATOM   1207 1HB  ALA A  71      19.143  18.582  15.123  1.00  6.000          H  
ATOM   1208 2HB  ALA A  71      18.626  16.882  15.086  1.00  6.000          H  
ATOM   1209 3HB  ALA A  71      17.563  18.150  14.498  1.00  6.000          H  
ATOM   1210  N   ASP A  72      18.219  20.362  17.216  1.00  4.180          N  
ATOM   1211  CA  ASP A  72      17.978  21.763  17.575  1.00  4.830          C  
ATOM   1212  C   ASP A  72      17.156  22.615  16.591  1.00  5.170          C  
ATOM   1213  O   ASP A  72      16.500  23.573  17.006  1.00  5.730          O  
ATOM   1214  CB  ASP A  72      19.327  22.474  17.733  1.00  6.500          C  
ATOM   1215  CG  ASP A  72      20.179  21.998  18.926  1.00  6.500          C  
ATOM   1216  OD1 ASP A  72      19.697  21.271  19.752  1.00  6.500          O  
ATOM   1217  OD2 ASP A  72      21.321  22.361  18.982  1.00  6.500          O  
ATOM   1218  H   ASP A  72      19.169  20.020  17.294  1.00  5.020          H  
ATOM   1219  HA  ASP A  72      17.454  21.770  18.524  1.00  5.800          H  
ATOM   1220 1HB  ASP A  72      19.906  22.349  16.819  1.00  7.800          H  
ATOM   1221 2HB  ASP A  72      19.145  23.542  17.853  1.00  7.800          H  
ATOM   1222  N   THR A  73      17.212  22.320  15.294  1.00  5.200          N  
ATOM   1223  CA  THR A  73      16.528  23.142  14.296  1.00  5.770          C  
ATOM   1224  C   THR A  73      15.362  22.478  13.558  1.00  6.030          C  
ATOM   1225  O   THR A  73      14.942  22.978  12.512  1.00  6.490          O  
ATOM   1226  CB  THR A  73      17.547  23.621  13.248  1.00  7.850          C  
ATOM   1227  OG1 THR A  73      18.173  22.477  12.635  1.00  7.850          O  
ATOM   1228  CG2 THR A  73      18.610  24.472  13.926  1.00  7.850          C  
ATOM   1229  H   THR A  73      17.760  21.542  14.954  1.00  6.240          H  
ATOM   1230  HA  THR A  73      16.127  24.019  14.802  1.00  6.920          H  
ATOM   1231  HB  THR A  73      17.040  24.209  12.482  1.00  9.420          H  
ATOM   1232  HG1 THR A  73      18.634  22.756  11.836  1.00  9.420          H  
ATOM   1233 1HG2 THR A  73      19.333  24.809  13.187  1.00  9.420          H  
ATOM   1234 2HG2 THR A  73      18.135  25.333  14.393  1.00  9.420          H  
ATOM   1235 3HG2 THR A  73      19.121  23.887  14.685  1.00  9.420          H  
ATOM   1236  N   GLU A  74      14.820  21.378  14.081  1.00  6.120          N  
ATOM   1237  CA  GLU A  74      13.748  20.682  13.351  1.00  6.830          C  
ATOM   1238  C   GLU A  74      12.329  21.277  13.374  1.00  6.980          C  
ATOM   1239  O   GLU A  74      12.010  22.210  14.119  1.00  7.750          O  
ATOM   1240  CB  GLU A  74      13.609  19.251  13.833  1.00  9.280          C  
ATOM   1241  CG  GLU A  74      14.722  18.416  13.562  1.00  9.280          C  
ATOM   1242  CD  GLU A  74      14.384  17.032  13.793  1.00  9.280          C  
ATOM   1243  OE1 GLU A  74      13.583  16.560  13.049  1.00  9.280          O  
ATOM   1244  OE2 GLU A  74      14.896  16.413  14.680  1.00  9.280          O  
ATOM   1245  H   GLU A  74      15.187  21.002  14.966  1.00  7.340          H  
ATOM   1246  HA  GLU A  74      14.065  20.634  12.319  1.00  8.200          H  
ATOM   1247 1HB  GLU A  74      13.549  19.256  14.904  1.00 11.130          H  
ATOM   1248 2HB  GLU A  74      12.713  18.774  13.444  1.00 11.130          H  
ATOM   1249 1HG  GLU A  74      15.057  18.557  12.537  1.00 11.130          H  
ATOM   1250 2HG  GLU A  74      15.504  18.720  14.222  1.00 11.130          H  
ATOM   1251  N   ALA A  75      11.445  20.590  12.619  1.00  6.510          N  
ATOM   1252  CA  ALA A  75      10.004  20.866  12.428  1.00  7.000          C  
ATOM   1253  C   ALA A  75       9.228  20.869  13.728  1.00  6.800          C  
ATOM   1254  O   ALA A  75       8.099  21.345  13.809  1.00  7.220          O  
ATOM   1255  CB  ALA A  75       9.387  19.821  11.524  1.00  9.600          C  
ATOM   1256  H   ALA A  75      11.843  19.853  12.026  1.00  7.810          H  
ATOM   1257  HA  ALA A  75       9.909  21.849  11.971  1.00  8.400          H  
ATOM   1258 1HB  ALA A  75       8.337  20.047  11.370  1.00 11.520          H  
ATOM   1259 2HB  ALA A  75       9.893  19.817  10.574  1.00 11.520          H  
ATOM   1260 3HB  ALA A  75       9.478  18.860  11.988  1.00 11.520          H  
ATOM   1261  N   VAL A  76       9.826  20.297  14.744  1.00  6.450          N  
ATOM   1262  CA  VAL A  76       9.255  20.178  16.068  1.00  6.580          C  
ATOM   1263  C   VAL A  76       9.415  21.446  16.889  1.00  7.190          C  
ATOM   1264  O   VAL A  76       9.035  21.480  18.056  1.00  7.490          O  
ATOM   1265  CB  VAL A  76       9.917  19.058  16.836  1.00  9.160          C  
ATOM   1266  CG1 VAL A  76       9.758  17.741  16.113  1.00  9.160          C  
ATOM   1267  CG2 VAL A  76      11.287  19.367  17.016  1.00  9.160          C  
ATOM   1268  H   VAL A  76      10.753  19.944  14.559  1.00  7.740          H  
ATOM   1269  HA  VAL A  76       8.193  19.968  15.973  1.00  7.900          H  
ATOM   1270  HB  VAL A  76       9.472  18.986  17.789  1.00 10.990          H  
ATOM   1271 1HG1 VAL A  76      10.229  16.947  16.679  1.00 10.990          H  
ATOM   1272 2HG1 VAL A  76       8.727  17.522  16.005  1.00 10.990          H  
ATOM   1273 3HG1 VAL A  76      10.220  17.805  15.132  1.00 10.990          H  
ATOM   1274 1HG2 VAL A  76      11.684  18.588  17.559  1.00 10.990          H  
ATOM   1275 2HG2 VAL A  76      11.770  19.443  16.082  1.00 10.990          H  
ATOM   1276 3HG2 VAL A  76      11.421  20.286  17.556  1.00 10.990          H  
ATOM   1277  N   ALA A  77       9.934  22.513  16.301  1.00  7.640          N  
ATOM   1278  CA  ALA A  77      10.054  23.724  17.079  1.00  8.450          C  
ATOM   1279  C   ALA A  77       8.698  24.154  17.699  1.00  9.040          C  
ATOM   1280  O   ALA A  77       8.706  24.635  18.831  1.00  9.370          O  
ATOM   1281  CB  ALA A  77      10.660  24.833  16.240  1.00 11.510          C  
ATOM   1282  H   ALA A  77      10.313  22.453  15.351  1.00  9.170          H  
ATOM   1283  HA  ALA A  77      10.733  23.517  17.891  1.00 10.140          H  
ATOM   1284 1HB  ALA A  77      10.800  25.719  16.858  1.00 13.810          H  
ATOM   1285 2HB  ALA A  77      11.633  24.494  15.864  1.00 13.810          H  
ATOM   1286 3HB  ALA A  77      10.034  25.086  15.402  1.00 13.810          H  
ATOM   1287  N   PRO A  78       7.512  24.009  17.051  1.00  9.400          N  
ATOM   1288  CA  PRO A  78       6.224  24.319  17.642  1.00 10.140          C  
ATOM   1289  C   PRO A  78       5.947  23.473  18.892  1.00  9.960          C  
ATOM   1290  O   PRO A  78       5.056  23.801  19.673  1.00 10.650          O  
ATOM   1291  CB  PRO A  78       5.252  24.000  16.506  1.00 15.210          C  
ATOM   1292  CG  PRO A  78       6.067  24.128  15.269  1.00 15.210          C  
ATOM   1293  CD  PRO A  78       7.396  23.603  15.646  1.00 15.210          C  
ATOM   1294  HA  PRO A  78       6.189  25.392  17.887  1.00 12.170          H  
ATOM   1295 1HB  PRO A  78       4.849  22.987  16.628  1.00 18.250          H  
ATOM   1296 2HB  PRO A  78       4.400  24.709  16.522  1.00 18.250          H  
ATOM   1297 1HG  PRO A  78       5.600  23.566  14.448  1.00 18.250          H  
ATOM   1298 2HG  PRO A  78       6.101  25.186  14.960  1.00 18.250          H  
ATOM   1299 1HD  PRO A  78       7.304  22.534  15.594  1.00 18.250          H  
ATOM   1300 2HD  PRO A  78       8.159  24.009  14.991  1.00 18.250          H  
ATOM   1301  N   LEU A  79       6.633  22.325  19.030  1.00  9.210          N  
ATOM   1302  CA  LEU A  79       6.456  21.492  20.201  1.00  9.230          C  
ATOM   1303  C   LEU A  79       7.195  22.177  21.350  1.00  9.290          C  
ATOM   1304  O   LEU A  79       6.698  22.262  22.475  1.00  9.880          O  
ATOM   1305  CB  LEU A  79       6.995  20.054  20.012  1.00 12.910          C  
ATOM   1306  CG  LEU A  79       6.326  19.136  18.927  1.00 12.910          C  
ATOM   1307  CD1 LEU A  79       6.993  17.792  18.970  1.00 12.910          C  
ATOM   1308  CD2 LEU A  79       4.857  18.999  19.139  1.00 12.910          C  
ATOM   1309  H   LEU A  79       7.352  22.052  18.375  1.00 11.050          H  
ATOM   1310  HA  LEU A  79       5.407  21.455  20.448  1.00 11.080          H  
ATOM   1311 1HB  LEU A  79       8.048  20.117  19.775  1.00 15.500          H  
ATOM   1312 2HB  LEU A  79       6.919  19.535  20.936  1.00 15.500          H  
ATOM   1313  HG  LEU A  79       6.505  19.566  17.937  1.00 15.500          H  
ATOM   1314 1HD1 LEU A  79       6.568  17.166  18.211  1.00 15.500          H  
ATOM   1315 2HD1 LEU A  79       8.023  17.878  18.805  1.00 15.500          H  
ATOM   1316 3HD1 LEU A  79       6.832  17.342  19.948  1.00 15.500          H  
ATOM   1317 1HD2 LEU A  79       4.432  18.361  18.371  1.00 15.500          H  
ATOM   1318 2HD2 LEU A  79       4.658  18.568  20.116  1.00 15.500          H  
ATOM   1319 3HD2 LEU A  79       4.425  19.973  19.066  1.00 15.500          H  
ATOM   1320  N   PHE A  80       8.356  22.780  21.021  1.00  8.900          N  
ATOM   1321  CA  PHE A  80       9.231  23.446  22.004  1.00  9.210          C  
ATOM   1322  C   PHE A  80       8.442  24.537  22.710  1.00  9.810          C  
ATOM   1323  O   PHE A  80       8.529  24.723  23.935  1.00  9.910          O  
ATOM   1324  CB  PHE A  80      10.474  24.092  21.366  1.00 12.770          C  
ATOM   1325  CG  PHE A  80      11.470  23.146  20.704  1.00 12.770          C  
ATOM   1326  CD1 PHE A  80      12.468  23.670  19.896  1.00 12.770          C  
ATOM   1327  CD2 PHE A  80      11.394  21.770  20.828  1.00 12.770          C  
ATOM   1328  CE1 PHE A  80      13.356  22.853  19.240  1.00 12.770          C  
ATOM   1329  CE2 PHE A  80      12.283  20.964  20.190  1.00 12.770          C  
ATOM   1330  CZ  PHE A  80      13.272  21.510  19.384  1.00 12.770          C  
ATOM   1331  H   PHE A  80       8.663  22.699  20.044  1.00 10.680          H  
ATOM   1332  HA  PHE A  80       9.537  22.732  22.736  1.00 11.050          H  
ATOM   1333 1HB  PHE A  80      10.176  24.832  20.644  1.00 15.320          H  
ATOM   1334 2HB  PHE A  80      11.017  24.640  22.141  1.00 15.320          H  
ATOM   1335  HD1 PHE A  80      12.541  24.751  19.773  1.00 15.320          H  
ATOM   1336  HD2 PHE A  80      10.619  21.313  21.432  1.00 15.320          H  
ATOM   1337  HE1 PHE A  80      14.130  23.285  18.597  1.00 15.320          H  
ATOM   1338  HE2 PHE A  80      12.200  19.882  20.311  1.00 15.320          H  
ATOM   1339  HZ  PHE A  80      13.986  20.870  18.854  1.00 15.320          H  
ATOM   1340  N   GLU A  81       7.577  25.180  21.936  1.00 10.390          N  
ATOM   1341  CA  GLU A  81       6.718  26.268  22.400  1.00 11.140          C  
ATOM   1342  C   GLU A  81       5.718  25.844  23.501  1.00 11.190          C  
ATOM   1343  O   GLU A  81       5.000  26.686  24.036  1.00 11.380          O  
ATOM   1344  CB  GLU A  81       5.961  26.885  21.223  1.00 15.300          C  
ATOM   1345  CG  GLU A  81       6.845  27.623  20.219  1.00 15.300          C  
ATOM   1346  CD  GLU A  81       7.485  28.857  20.802  1.00 15.300          C  
ATOM   1347  OE1 GLU A  81       6.782  29.643  21.386  1.00 15.300          O  
ATOM   1348  OE2 GLU A  81       8.675  29.003  20.679  1.00 15.300          O  
ATOM   1349  H   GLU A  81       7.614  24.951  20.935  1.00 12.470          H  
ATOM   1350  HA  GLU A  81       7.361  27.042  22.819  1.00 13.370          H  
ATOM   1351 1HB  GLU A  81       5.431  26.103  20.688  1.00 18.360          H  
ATOM   1352 2HB  GLU A  81       5.216  27.586  21.597  1.00 18.360          H  
ATOM   1353 1HG  GLU A  81       7.626  26.946  19.869  1.00 18.360          H  
ATOM   1354 2HG  GLU A  81       6.237  27.903  19.358  1.00 18.360          H  
ATOM   1355  N   GLY A  82       5.685  24.549  23.862  1.00 11.220          N  
ATOM   1356  CA  GLY A  82       4.874  24.012  24.958  1.00 11.500          C  
ATOM   1357  C   GLY A  82       5.277  24.597  26.331  1.00 11.380          C  
ATOM   1358  O   GLY A  82       4.530  24.460  27.298  1.00 11.680          O  
ATOM   1359  H   GLY A  82       6.245  23.873  23.338  1.00 13.460          H  
ATOM   1360 1HA  GLY A  82       3.822  24.219  24.769  1.00 13.800          H  
ATOM   1361 2HA  GLY A  82       4.984  22.927  24.979  1.00 13.800          H  
ATOM   1362  N   GLU A  83       6.447  25.267  26.403  1.00 11.100          N  
ATOM   1363  CA  GLU A  83       6.951  25.932  27.626  1.00 11.130          C  
ATOM   1364  C   GLU A  83       7.275  25.018  28.818  1.00 10.620          C  
ATOM   1365  O   GLU A  83       6.511  24.985  29.785  1.00 10.720          O  
ATOM   1366  CB  GLU A  83       5.991  27.040  28.116  1.00 15.570          C  
ATOM   1367  CG  GLU A  83       5.777  28.207  27.137  1.00 15.570          C  
ATOM   1368  CD  GLU A  83       4.975  29.372  27.730  1.00 15.570          C  
ATOM   1369  OE1 GLU A  83       4.429  29.225  28.799  1.00 15.570          O  
ATOM   1370  OE2 GLU A  83       4.933  30.412  27.111  1.00 15.570          O  
ATOM   1371  H   GLU A  83       7.019  25.292  25.553  1.00 13.320          H  
ATOM   1372  HA  GLU A  83       7.869  26.447  27.350  1.00 13.360          H  
ATOM   1373 1HB  GLU A  83       5.017  26.622  28.352  1.00 18.680          H  
ATOM   1374 2HB  GLU A  83       6.385  27.464  29.038  1.00 18.680          H  
ATOM   1375 1HG  GLU A  83       6.747  28.570  26.807  1.00 18.680          H  
ATOM   1376 2HG  GLU A  83       5.250  27.829  26.267  1.00 18.680          H  
ATOM   1377  N   GLY A  84       8.384  24.260  28.767  1.00 10.260          N  
ATOM   1378  CA  GLY A  84       9.369  24.219  27.685  1.00  9.800          C  
ATOM   1379  C   GLY A  84      10.456  25.280  27.909  1.00  8.940          C  
ATOM   1380  O   GLY A  84      10.183  26.358  28.444  1.00  8.940          O  
ATOM   1381  H   GLY A  84       8.570  23.626  29.549  1.00 12.310          H  
ATOM   1382 1HA  GLY A  84       9.829  23.230  27.678  1.00 11.760          H  
ATOM   1383 2HA  GLY A  84       8.900  24.351  26.715  1.00 11.760          H  
ATOM   1384  N   LYS A  85      11.683  24.988  27.490  1.00  8.430          N  
ATOM   1385  CA  LYS A  85      12.786  25.930  27.592  1.00  7.930          C  
ATOM   1386  C   LYS A  85      13.779  25.654  26.475  1.00  7.150          C  
ATOM   1387  O   LYS A  85      14.273  24.536  26.349  1.00  7.010          O  
ATOM   1388  CB  LYS A  85      13.474  25.801  28.959  1.00 11.300          C  
ATOM   1389  CG  LYS A  85      14.675  26.761  29.239  1.00 11.300          C  
ATOM   1390  CD  LYS A  85      14.228  28.226  29.423  1.00 11.300          C  
ATOM   1391  CE  LYS A  85      15.391  29.148  29.881  1.00 11.300          C  
ATOM   1392  NZ  LYS A  85      16.328  29.558  28.760  1.00 11.300          N  
ATOM   1393  H   LYS A  85      11.865  24.083  27.078  1.00 10.120          H  
ATOM   1394  HA  LYS A  85      12.402  26.941  27.466  1.00  9.520          H  
ATOM   1395 1HB  LYS A  85      12.737  25.966  29.745  1.00 13.560          H  
ATOM   1396 2HB  LYS A  85      13.847  24.784  29.074  1.00 13.560          H  
ATOM   1397 1HG  LYS A  85      15.177  26.435  30.148  1.00 13.560          H  
ATOM   1398 2HG  LYS A  85      15.392  26.704  28.420  1.00 13.560          H  
ATOM   1399 1HD  LYS A  85      13.856  28.607  28.473  1.00 13.560          H  
ATOM   1400 2HD  LYS A  85      13.423  28.273  30.155  1.00 13.560          H  
ATOM   1401 1HE  LYS A  85      14.966  30.046  30.324  1.00 13.560          H  
ATOM   1402 2HE  LYS A  85      15.969  28.622  30.639  1.00 13.560          H  
ATOM   1403 1HZ  LYS A  85      17.050  30.151  29.126  1.00 13.560          H  
ATOM   1404 2HZ  LYS A  85      16.780  28.754  28.299  1.00 13.560          H  
ATOM   1405 3HZ  LYS A  85      15.812  30.066  28.056  1.00 13.560          H  
ATOM   1406  N   ASP A  86      14.094  26.677  25.687  1.00  6.890          N  
ATOM   1407  CA  ASP A  86      15.051  26.561  24.595  1.00  6.390          C  
ATOM   1408  C   ASP A  86      14.755  25.342  23.714  1.00  5.760          C  
ATOM   1409  O   ASP A  86      13.711  25.288  23.062  1.00  6.030          O  
ATOM   1410  CB  ASP A  86      16.463  26.521  25.174  1.00  9.150          C  
ATOM   1411  CG  ASP A  86      16.791  27.812  25.932  1.00  9.150          C  
ATOM   1412  OD1 ASP A  86      16.370  28.871  25.509  1.00  9.150          O  
ATOM   1413  OD2 ASP A  86      17.420  27.729  26.972  1.00  9.150          O  
ATOM   1414  H   ASP A  86      13.656  27.573  25.846  1.00  8.270          H  
ATOM   1415  HA  ASP A  86      14.967  27.451  23.969  1.00  7.670          H  
ATOM   1416 1HB  ASP A  86      16.567  25.676  25.859  1.00 10.980          H  
ATOM   1417 2HB  ASP A  86      17.189  26.401  24.368  1.00 10.980          H  
ATOM   1418  N   ILE A  87      15.689  24.394  23.652  1.00  5.290          N  
ATOM   1419  CA  ILE A  87      15.522  23.215  22.821  1.00  5.070          C  
ATOM   1420  C   ILE A  87      15.144  22.043  23.677  1.00  4.270          C  
ATOM   1421  O   ILE A  87      15.870  21.669  24.599  1.00  3.970          O  
ATOM   1422  CB  ILE A  87      16.821  22.832  22.088  1.00  7.190          C  
ATOM   1423  CG1 ILE A  87      17.367  24.029  21.253  1.00  7.190          C  
ATOM   1424  CG2 ILE A  87      16.597  21.556  21.219  1.00  7.190          C  
ATOM   1425  CD1 ILE A  87      16.432  24.577  20.199  1.00  7.190          C  
ATOM   1426  H   ILE A  87      16.513  24.474  24.224  1.00  6.350          H  
ATOM   1427  HA  ILE A  87      14.715  23.378  22.110  1.00  6.080          H  
ATOM   1428  HB  ILE A  87      17.583  22.603  22.831  1.00  8.620          H  
ATOM   1429 1HG1 ILE A  87      17.618  24.836  21.931  1.00  8.620          H  
ATOM   1430 2HG1 ILE A  87      18.282  23.700  20.751  1.00  8.620          H  
ATOM   1431 1HG2 ILE A  87      17.531  21.280  20.749  1.00  8.620          H  
ATOM   1432 2HG2 ILE A  87      16.268  20.727  21.829  1.00  8.620          H  
ATOM   1433 3HG2 ILE A  87      15.858  21.741  20.463  1.00  8.620          H  
ATOM   1434 1HD1 ILE A  87      16.921  25.396  19.677  1.00  8.620          H  
ATOM   1435 2HD1 ILE A  87      16.194  23.805  19.488  1.00  8.620          H  
ATOM   1436 3HD1 ILE A  87      15.517  24.945  20.657  1.00  8.620          H  
ATOM   1437  N   LEU A  88      14.043  21.421  23.340  1.00  4.260          N  
ATOM   1438  CA  LEU A  88      13.589  20.277  24.083  1.00  3.720          C  
ATOM   1439  C   LEU A  88      13.993  19.065  23.287  1.00  2.660          C  
ATOM   1440  O   LEU A  88      13.352  18.742  22.288  1.00  2.910          O  
ATOM   1441  CB  LEU A  88      12.071  20.272  24.202  1.00  5.420          C  
ATOM   1442  CG  LEU A  88      11.370  21.238  25.168  1.00  5.420          C  
ATOM   1443  CD1 LEU A  88      11.693  22.708  24.821  1.00  5.420          C  
ATOM   1444  CD2 LEU A  88       9.866  20.956  25.045  1.00  5.420          C  
ATOM   1445  H   LEU A  88      13.499  21.780  22.562  1.00  5.110          H  
ATOM   1446  HA  LEU A  88      14.064  20.252  25.064  1.00  4.460          H  
ATOM   1447 1HB  LEU A  88      11.670  20.452  23.235  1.00  6.510          H  
ATOM   1448 2HB  LEU A  88      11.778  19.270  24.492  1.00  6.510          H  
ATOM   1449  HG  LEU A  88      11.685  21.059  26.190  1.00  6.510          H  
ATOM   1450 1HD1 LEU A  88      11.147  23.349  25.466  1.00  6.510          H  
ATOM   1451 2HD1 LEU A  88      12.745  22.916  24.941  1.00  6.510          H  
ATOM   1452 3HD1 LEU A  88      11.419  22.921  23.822  1.00  6.510          H  
ATOM   1453 1HD2 LEU A  88       9.306  21.598  25.719  1.00  6.510          H  
ATOM   1454 2HD2 LEU A  88       9.526  21.107  24.048  1.00  6.510          H  
ATOM   1455 3HD2 LEU A  88       9.692  19.950  25.290  1.00  6.510          H  
ATOM   1456  N   LYS A  89      15.028  18.356  23.717  1.00  2.160          N  
ATOM   1457  CA  LYS A  89      15.522  17.212  22.944  1.00  1.850          C  
ATOM   1458  C   LYS A  89      14.687  15.961  23.222  1.00  1.730          C  
ATOM   1459  O   LYS A  89      15.137  14.971  23.811  1.00  2.100          O  
ATOM   1460  CB  LYS A  89      17.008  17.013  23.213  1.00  2.710          C  
ATOM   1461  CG  LYS A  89      17.824  18.194  22.699  1.00  2.710          C  
ATOM   1462  CD  LYS A  89      19.312  18.061  22.935  1.00  2.710          C  
ATOM   1463  CE  LYS A  89      20.037  19.272  22.323  1.00  2.710          C  
ATOM   1464  NZ  LYS A  89      21.509  19.222  22.517  1.00  2.710          N  
ATOM   1465  H   LYS A  89      15.506  18.650  24.563  1.00  2.590          H  
ATOM   1466  HA  LYS A  89      15.414  17.441  21.881  1.00  2.220          H  
ATOM   1467 1HB  LYS A  89      17.184  16.897  24.280  1.00  3.260          H  
ATOM   1468 2HB  LYS A  89      17.355  16.111  22.707  1.00  3.260          H  
ATOM   1469 1HG  LYS A  89      17.646  18.301  21.623  1.00  3.260          H  
ATOM   1470 2HG  LYS A  89      17.481  19.105  23.188  1.00  3.260          H  
ATOM   1471 1HD  LYS A  89      19.514  18.019  24.006  1.00  3.260          H  
ATOM   1472 2HD  LYS A  89      19.678  17.147  22.469  1.00  3.260          H  
ATOM   1473 1HE  LYS A  89      19.828  19.294  21.255  1.00  3.260          H  
ATOM   1474 2HE  LYS A  89      19.651  20.187  22.775  1.00  3.260          H  
ATOM   1475 1HZ  LYS A  89      21.931  20.040  22.082  1.00  3.260          H  
ATOM   1476 2HZ  LYS A  89      21.723  19.216  23.502  1.00  3.260          H  
ATOM   1477 3HZ  LYS A  89      21.876  18.389  22.085  1.00  3.260          H  
ATOM   1478  N   LEU A  90      13.457  16.056  22.748  1.00  1.550          N  
ATOM   1479  CA  LEU A  90      12.362  15.119  22.884  1.00  1.590          C  
ATOM   1480  C   LEU A  90      12.404  14.120  21.765  1.00  1.480          C  
ATOM   1481  O   LEU A  90      13.225  14.229  20.849  1.00  1.640          O  
ATOM   1482  CB  LEU A  90      11.013  15.895  22.880  1.00  2.210          C  
ATOM   1483  CG  LEU A  90      10.654  16.780  21.581  1.00  2.210          C  
ATOM   1484  CD1 LEU A  90       9.894  15.957  20.541  1.00  2.210          C  
ATOM   1485  CD2 LEU A  90       9.806  17.963  21.999  1.00  2.210          C  
ATOM   1486  H   LEU A  90      13.264  16.937  22.276  1.00  1.860          H  
ATOM   1487  HA  LEU A  90      12.461  14.584  23.822  1.00  1.910          H  
ATOM   1488 1HB  LEU A  90      10.206  15.174  23.003  1.00  2.650          H  
ATOM   1489 2HB  LEU A  90      10.993  16.561  23.745  1.00  2.650          H  
ATOM   1490  HG  LEU A  90      11.574  17.142  21.124  1.00  2.650          H  
ATOM   1491 1HD1 LEU A  90       9.667  16.581  19.691  1.00  2.650          H  
ATOM   1492 2HD1 LEU A  90      10.477  15.130  20.203  1.00  2.650          H  
ATOM   1493 3HD1 LEU A  90       8.975  15.594  20.985  1.00  2.650          H  
ATOM   1494 1HD2 LEU A  90       9.569  18.574  21.129  1.00  2.650          H  
ATOM   1495 2HD2 LEU A  90       8.892  17.584  22.442  1.00  2.650          H  
ATOM   1496 3HD2 LEU A  90      10.336  18.561  22.719  1.00  2.650          H  
ATOM   1497  N   VAL A  91      11.575  13.102  21.863  1.00  1.430          N  
ATOM   1498  CA  VAL A  91      11.530  12.177  20.755  1.00  1.330          C  
ATOM   1499  C   VAL A  91      10.137  12.351  20.196  1.00  1.300          C  
ATOM   1500  O   VAL A  91       9.270  12.905  20.872  1.00  1.740          O  
ATOM   1501  CB  VAL A  91      11.832  10.722  21.198  1.00  1.900          C  
ATOM   1502  CG1 VAL A  91      13.196  10.694  21.873  1.00  1.900          C  
ATOM   1503  CG2 VAL A  91      10.783  10.167  22.074  1.00  1.900          C  
ATOM   1504  H   VAL A  91      10.958  13.026  22.657  1.00  1.720          H  
ATOM   1505  HA  VAL A  91      12.232  12.472  19.990  1.00  1.600          H  
ATOM   1506  HB  VAL A  91      11.899  10.102  20.307  1.00  2.280          H  
ATOM   1507 1HG1 VAL A  91      13.453   9.673  22.154  1.00  2.280          H  
ATOM   1508 2HG1 VAL A  91      13.927  11.071  21.203  1.00  2.280          H  
ATOM   1509 3HG1 VAL A  91      13.176  11.315  22.765  1.00  2.280          H  
ATOM   1510 1HG2 VAL A  91      11.034   9.141  22.345  1.00  2.280          H  
ATOM   1511 2HG2 VAL A  91      10.701  10.769  22.973  1.00  2.280          H  
ATOM   1512 3HG2 VAL A  91       9.849  10.165  21.535  1.00  2.280          H  
ATOM   1513  N   ALA A  92       9.916  11.905  18.981  1.00  0.990          N  
ATOM   1514  CA  ALA A  92       8.618  12.113  18.377  1.00  1.150          C  
ATOM   1515  C   ALA A  92       8.189  10.959  17.517  1.00  1.120          C  
ATOM   1516  O   ALA A  92       8.998  10.143  17.059  1.00  1.110          O  
ATOM   1517  CB  ALA A  92       8.645  13.379  17.536  1.00  1.550          C  
ATOM   1518  H   ALA A  92      10.693  11.490  18.464  1.00  1.190          H  
ATOM   1519  HA  ALA A  92       7.885  12.219  19.173  1.00  1.380          H  
ATOM   1520 1HB  ALA A  92       7.668  13.552  17.094  1.00  1.860          H  
ATOM   1521 2HB  ALA A  92       8.920  14.227  18.157  1.00  1.860          H  
ATOM   1522 3HB  ALA A  92       9.375  13.248  16.758  1.00  1.860          H  
ATOM   1523  N   VAL A  93       6.884  10.916  17.304  1.00  1.310          N  
ATOM   1524  CA  VAL A  93       6.236   9.901  16.502  1.00  1.400          C  
ATOM   1525  C   VAL A  93       6.496  10.104  15.014  1.00  1.440          C  
ATOM   1526  O   VAL A  93       6.273  11.201  14.474  1.00  1.520          O  
ATOM   1527  CB  VAL A  93       4.716   9.967  16.775  1.00  1.920          C  
ATOM   1528  CG1 VAL A  93       3.949   8.969  15.859  1.00  1.920          C  
ATOM   1529  CG2 VAL A  93       4.443   9.682  18.270  1.00  1.920          C  
ATOM   1530  H   VAL A  93       6.315  11.638  17.727  1.00  1.570          H  
ATOM   1531  HA  VAL A  93       6.626   8.923  16.797  1.00  1.680          H  
ATOM   1532  HB  VAL A  93       4.376  10.966  16.549  1.00  2.310          H  
ATOM   1533 1HG1 VAL A  93       2.888   9.041  16.047  1.00  2.310          H  
ATOM   1534 2HG1 VAL A  93       4.131   9.192  14.803  1.00  2.310          H  
ATOM   1535 3HG1 VAL A  93       4.286   7.956  16.073  1.00  2.310          H  
ATOM   1536 1HG2 VAL A  93       3.381   9.765  18.467  1.00  2.310          H  
ATOM   1537 2HG2 VAL A  93       4.774   8.676  18.502  1.00  2.310          H  
ATOM   1538 3HG2 VAL A  93       4.976  10.394  18.899  1.00  2.310          H  
ATOM   1539  N   ASP A  94       6.979   9.023  14.383  1.00  1.810          N  
ATOM   1540  CA  ASP A  94       7.322   8.902  12.969  1.00  2.170          C  
ATOM   1541  C   ASP A  94       6.245   8.156  12.141  1.00  2.080          C  
ATOM   1542  O   ASP A  94       6.003   6.974  12.392  1.00  2.050          O  
ATOM   1543  CB  ASP A  94       8.651   8.141  12.770  1.00  2.890          C  
ATOM   1544  CG  ASP A  94       9.158   8.012  11.234  1.00  2.890          C  
ATOM   1545  OD1 ASP A  94       8.500   8.531  10.298  1.00  2.890          O  
ATOM   1546  OD2 ASP A  94      10.141   7.340  11.031  1.00  2.890          O  
ATOM   1547  H   ASP A  94       7.158   8.189  14.957  1.00  2.170          H  
ATOM   1548  HA  ASP A  94       7.493   9.905  12.594  1.00  2.600          H  
ATOM   1549 1HB  ASP A  94       9.437   8.621  13.364  1.00  3.470          H  
ATOM   1550 2HB  ASP A  94       8.541   7.129  13.164  1.00  3.470          H  
ATOM   1551  N   PRO A  95       5.552   8.810  11.183  1.00  2.550          N  
ATOM   1552  CA  PRO A  95       4.575   8.257  10.234  1.00  2.920          C  
ATOM   1553  C   PRO A  95       5.175   7.144   9.342  1.00  3.050          C  
ATOM   1554  O   PRO A  95       4.465   6.533   8.535  1.00  3.460          O  
ATOM   1555  CB  PRO A  95       4.188   9.474   9.396  1.00  4.380          C  
ATOM   1556  CG  PRO A  95       4.450  10.632  10.277  1.00  4.380          C  
ATOM   1557  CD  PRO A  95       5.670  10.259  11.079  1.00  4.380          C  
ATOM   1558  HA  PRO A  95       3.708   7.879  10.793  1.00  3.500          H  
ATOM   1559 1HB  PRO A  95       4.780   9.495   8.477  1.00  5.260          H  
ATOM   1560 2HB  PRO A  95       3.138   9.398   9.113  1.00  5.260          H  
ATOM   1561 1HG  PRO A  95       4.566  11.544   9.704  1.00  5.260          H  
ATOM   1562 2HG  PRO A  95       3.572  10.801  10.918  1.00  5.260          H  
ATOM   1563 1HD  PRO A  95       6.604  10.554  10.559  1.00  5.260          H  
ATOM   1564 2HD  PRO A  95       5.562  10.714  12.066  1.00  5.260          H  
ATOM   1565  N   ALA A  96       6.482   6.900   9.518  1.00  3.190          N  
ATOM   1566  CA  ALA A  96       7.345   5.967   8.828  1.00  3.680          C  
ATOM   1567  C   ALA A  96       7.474   6.498   7.453  1.00  3.750          C  
ATOM   1568  O   ALA A  96       7.195   5.845   6.447  1.00  3.920          O  
ATOM   1569  CB  ALA A  96       6.791   4.552   8.847  1.00  4.960          C  
ATOM   1570  H   ALA A  96       7.003   7.495  10.152  1.00  3.830          H  
ATOM   1571  HA  ALA A  96       8.327   5.975   9.303  1.00  4.420          H  
ATOM   1572 1HB  ALA A  96       7.472   3.897   8.311  1.00  5.950          H  
ATOM   1573 2HB  ALA A  96       6.708   4.222   9.886  1.00  5.950          H  
ATOM   1574 3HB  ALA A  96       5.818   4.517   8.376  1.00  5.950          H  
ATOM   1575  N   ALA A  97       7.892   7.760   7.452  1.00  4.230          N  
ATOM   1576  CA  ALA A  97       8.114   8.488   6.238  1.00  4.930          C  
ATOM   1577  C   ALA A  97       9.150   9.588   6.421  1.00  5.340          C  
ATOM   1578  O   ALA A  97       9.443  10.313   5.468  1.00  6.010          O  
ATOM   1579  CB  ALA A  97       6.804   9.037   5.754  1.00  6.620          C  
ATOM   1580  H   ALA A  97       8.106   8.193   8.361  1.00  5.080          H  
ATOM   1581  HA  ALA A  97       8.505   7.798   5.491  1.00  5.920          H  
ATOM   1582 1HB  ALA A  97       6.962   9.565   4.823  1.00  7.950          H  
ATOM   1583 2HB  ALA A  97       6.108   8.214   5.594  1.00  7.950          H  
ATOM   1584 3HB  ALA A  97       6.412   9.692   6.485  1.00  7.950          H  
ATOM   1585  N   ARG A  98       9.730   9.734   7.620  1.00  5.350          N  
ATOM   1586  CA  ARG A  98      10.752  10.779   7.749  1.00  6.200          C  
ATOM   1587  C   ARG A  98      11.858  10.458   6.762  1.00  6.860          C  
ATOM   1588  O   ARG A  98      12.153   9.287   6.527  1.00  7.290          O  
ATOM   1589  CB  ARG A  98      11.253  10.890   9.170  1.00  8.340          C  
ATOM   1590  CG  ARG A  98      12.032   9.723   9.666  1.00  8.340          C  
ATOM   1591  CD  ARG A  98      12.225   9.829  11.109  1.00  8.340          C  
ATOM   1592  NE  ARG A  98      12.756   8.608  11.679  1.00  8.340          N  
ATOM   1593  CZ  ARG A  98      14.065   8.292  11.862  1.00  8.340          C  
ATOM   1594  NH1 ARG A  98      15.022   9.144  11.503  1.00  8.340          N  
ATOM   1595  NH2 ARG A  98      14.384   7.119  12.411  1.00  8.340          N  
ATOM   1596  H   ARG A  98       9.461   9.160   8.433  1.00  6.420          H  
ATOM   1597  HA  ARG A  98      10.319  11.735   7.478  1.00  7.440          H  
ATOM   1598 1HB  ARG A  98      11.888  11.768   9.259  1.00 10.010          H  
ATOM   1599 2HB  ARG A  98      10.397  11.035   9.835  1.00 10.010          H  
ATOM   1600 1HG  ARG A  98      11.502   8.798   9.451  1.00 10.010          H  
ATOM   1601 2HG  ARG A  98      13.013   9.701   9.186  1.00 10.010          H  
ATOM   1602 1HD  ARG A  98      12.904  10.644  11.327  1.00 10.010          H  
ATOM   1603 2HD  ARG A  98      11.267  10.031  11.587  1.00 10.010          H  
ATOM   1604  HE  ARG A  98      12.035   7.900  11.916  1.00 10.010          H  
ATOM   1605 1HH1 ARG A  98      14.784  10.034  11.084  1.00 10.010          H  
ATOM   1606 2HH1 ARG A  98      15.997   8.908  11.633  1.00 10.010          H  
ATOM   1607 1HH2 ARG A  98      13.634   6.455  12.712  1.00 10.010          H  
ATOM   1608 2HH2 ARG A  98      15.349   6.873  12.558  1.00 10.010          H  
ATOM   1609  N   ALA A  99      12.481  11.485   6.186  1.00  7.240          N  
ATOM   1610  CA  ALA A  99      13.477  11.219   5.147  1.00  8.150          C  
ATOM   1611  C   ALA A  99      14.697  10.397   5.577  1.00  8.860          C  
ATOM   1612  O   ALA A  99      14.896   9.286   5.083  1.00  9.330          O  
ATOM   1613  CB  ALA A  99      13.970  12.545   4.582  1.00 11.050          C  
ATOM   1614  H   ALA A  99      12.207  12.436   6.443  1.00  8.690          H  
ATOM   1615  HA  ALA A  99      12.972  10.662   4.357  1.00  9.780          H  
ATOM   1616 1HB  ALA A  99      14.665  12.355   3.767  1.00 13.260          H  
ATOM   1617 2HB  ALA A  99      13.122  13.118   4.210  1.00 13.260          H  
ATOM   1618 3HB  ALA A  99      14.478  13.123   5.356  1.00 13.260          H  
ATOM   1619  N   SER A 100      15.552  10.946   6.436  1.00  9.200          N  
ATOM   1620  CA  SER A 100      16.744  10.253   6.884  1.00 10.090          C  
ATOM   1621  C   SER A 100      17.169  11.001   8.115  1.00 10.620          C  
ATOM   1622  O   SER A 100      16.792  10.692   9.250  1.00 11.050          O  
ATOM   1623  CB  SER A 100      17.813  10.220   5.793  1.00 13.770          C  
ATOM   1624  OG  SER A 100      18.260  11.504   5.463  1.00 13.770          O  
ATOM   1625  H   SER A 100      15.411  11.870   6.848  1.00 11.040          H  
ATOM   1626  HA  SER A 100      16.489   9.229   7.163  1.00 12.110          H  
ATOM   1627 1HB  SER A 100      18.656   9.617   6.134  1.00 16.520          H  
ATOM   1628 2HB  SER A 100      17.410   9.736   4.906  1.00 16.520          H  
ATOM   1629  HG  SER A 100      18.790  11.398   4.662  1.00 16.520          H  
ATOM   1630  N   ASP A 101      17.984  11.996   7.842  1.00 10.770          N  
ATOM   1631  CA  ASP A 101      18.467  12.957   8.785  1.00 11.370          C  
ATOM   1632  C   ASP A 101      17.255  13.750   9.254  1.00 11.280          C  
ATOM   1633  O   ASP A 101      16.224  13.744   8.559  1.00 10.950          O  
ATOM   1634  CB  ASP A 101      19.474  13.895   8.103  1.00 15.680          C  
ATOM   1635  CG  ASP A 101      20.822  13.253   7.808  1.00 15.680          C  
ATOM   1636  OD1 ASP A 101      21.101  12.193   8.315  1.00 15.680          O  
ATOM   1637  OD2 ASP A 101      21.566  13.844   7.069  1.00 15.680          O  
ATOM   1638  H   ASP A 101      18.260  12.108   6.875  1.00 12.920          H  
ATOM   1639  HA  ASP A 101      18.933  12.418   9.605  1.00 13.640          H  
ATOM   1640 1HB  ASP A 101      19.046  14.216   7.150  1.00 18.810          H  
ATOM   1641 2HB  ASP A 101      19.620  14.799   8.693  1.00 18.810          H  
ATOM   1642  N   PRO A 102      17.312  14.337  10.464  1.00 11.730          N  
ATOM   1643  CA  PRO A 102      16.328  15.249  11.030  1.00 11.920          C  
ATOM   1644  C   PRO A 102      16.268  16.513  10.172  1.00 12.290          C  
ATOM   1645  O   PRO A 102      17.313  16.955   9.695  1.00 12.780          O  
ATOM   1646  CB  PRO A 102      16.923  15.524  12.419  1.00 17.880          C  
ATOM   1647  CG  PRO A 102      18.385  15.192  12.329  1.00 17.880          C  
ATOM   1648  CD  PRO A 102      18.469  14.068  11.360  1.00 17.880          C  
ATOM   1649  HA  PRO A 102      15.348  14.765  11.097  1.00 14.300          H  
ATOM   1650 1HB  PRO A 102      16.792  16.572  12.664  1.00 21.460          H  
ATOM   1651 2HB  PRO A 102      16.385  14.939  13.185  1.00 21.460          H  
ATOM   1652 1HG  PRO A 102      18.949  16.080  11.994  1.00 21.460          H  
ATOM   1653 2HG  PRO A 102      18.770  14.927  13.327  1.00 21.460          H  
ATOM   1654 1HD  PRO A 102      19.433  14.154  10.858  1.00 21.460          H  
ATOM   1655 2HD  PRO A 102      18.349  13.095  11.869  1.00 21.460          H  
ATOM   1656  N   GLU A 103      15.070  17.093   9.989  1.00 12.210          N  
ATOM   1657  CA  GLU A 103      14.954  18.311   9.176  1.00 12.650          C  
ATOM   1658  C   GLU A 103      13.941  19.352   9.738  1.00 12.550          C  
ATOM   1659  O   GLU A 103      12.907  18.967  10.325  1.00 12.330          O  
ATOM   1660  CB  GLU A 103      14.557  17.974   7.716  1.00 17.530          C  
ATOM   1661  CG  GLU A 103      15.533  17.062   6.939  1.00 17.530          C  
ATOM   1662  CD  GLU A 103      15.132  16.871   5.481  1.00 17.530          C  
ATOM   1663  OE1 GLU A 103      14.375  17.676   4.994  1.00 17.530          O  
ATOM   1664  OE2 GLU A 103      15.565  15.921   4.869  1.00 17.530          O  
ATOM   1665  H   GLU A 103      14.249  16.692  10.428  1.00 14.650          H  
ATOM   1666  HA  GLU A 103      15.947  18.731   9.142  1.00 15.180          H  
ATOM   1667 1HB  GLU A 103      13.604  17.492   7.696  1.00 21.040          H  
ATOM   1668 2HB  GLU A 103      14.446  18.887   7.143  1.00 21.040          H  
ATOM   1669 1HG  GLU A 103      16.535  17.488   6.987  1.00 21.040          H  
ATOM   1670 2HG  GLU A 103      15.564  16.087   7.420  1.00 21.040          H  
ATOM   1671  N   PRO A 104      14.169  20.672   9.462  1.00 12.910          N  
ATOM   1672  CA  PRO A 104      13.296  21.826   9.715  1.00 13.020          C  
ATOM   1673  C   PRO A 104      11.866  21.625   9.235  1.00 12.930          C  
ATOM   1674  O   PRO A 104      10.939  22.219   9.772  1.00 12.950          O  
ATOM   1675  CB  PRO A 104      13.995  22.946   8.945  1.00 19.530          C  
ATOM   1676  CG  PRO A 104      15.453  22.580   8.982  1.00 19.530          C  
ATOM   1677  CD  PRO A 104      15.491  21.083   8.877  1.00 19.530          C  
ATOM   1678  HA  PRO A 104      13.305  22.079  10.783  1.00 15.620          H  
ATOM   1679 1HB  PRO A 104      13.593  23.008   7.927  1.00 23.440          H  
ATOM   1680 2HB  PRO A 104      13.791  23.912   9.429  1.00 23.440          H  
ATOM   1681 1HG  PRO A 104      15.997  23.083   8.170  1.00 23.440          H  
ATOM   1682 2HG  PRO A 104      15.894  22.943   9.933  1.00 23.440          H  
ATOM   1683 1HD  PRO A 104      15.603  20.772   7.829  1.00 23.440          H  
ATOM   1684 2HD  PRO A 104      16.331  20.761   9.516  1.00 23.440          H  
ATOM   1685  N   ASN A 105      11.695  20.839   8.169  1.00 13.040          N  
ATOM   1686  CA  ASN A 105      10.369  20.571   7.643  1.00 13.170          C  
ATOM   1687  C   ASN A 105      10.235  19.081   7.307  1.00 12.720          C  
ATOM   1688  O   ASN A 105       9.776  18.729   6.219  1.00 12.910          O  
ATOM   1689  CB  ASN A 105      10.127  21.401   6.391  1.00 18.390          C  
ATOM   1690  CG  ASN A 105      10.139  22.894   6.616  1.00 18.390          C  
ATOM   1691  OD1 ASN A 105       9.154  23.510   7.035  1.00 18.390          O  
ATOM   1692  ND2 ASN A 105      11.258  23.503   6.316  1.00 18.390          N  
ATOM   1693  H   ASN A 105      12.479  20.394   7.718  1.00 15.650          H  
ATOM   1694  HA  ASN A 105       9.620  20.812   8.398  1.00 15.800          H  
ATOM   1695 1HB  ASN A 105      10.879  21.152   5.644  1.00 22.060          H  
ATOM   1696 2HB  ASN A 105       9.166  21.138   5.978  1.00 22.060          H  
ATOM   1697 1HD2 ASN A 105      11.334  24.493   6.433  1.00 22.060          H  
ATOM   1698 2HD2 ASN A 105      12.033  22.977   5.972  1.00 22.060          H  
ATOM   1699  N   ASN A 106      10.581  18.191   8.241  1.00 12.280          N  
ATOM   1700  CA  ASN A 106      10.479  16.760   7.962  1.00 12.010          C  
ATOM   1701  C   ASN A 106       9.054  16.245   8.184  1.00 11.040          C  
ATOM   1702  O   ASN A 106       8.141  16.992   8.561  1.00 10.860          O  
ATOM   1703  CB  ASN A 106      11.456  15.962   8.827  1.00 16.920          C  
ATOM   1704  CG  ASN A 106      12.064  14.724   8.113  1.00 16.920          C  
ATOM   1705  OD1 ASN A 106      11.397  14.072   7.288  1.00 16.920          O  
ATOM   1706  ND2 ASN A 106      13.290  14.418   8.423  1.00 16.920          N  
ATOM   1707  H   ASN A 106      11.006  18.493   9.124  1.00 14.740          H  
ATOM   1708  HA  ASN A 106      10.725  16.598   6.910  1.00 14.410          H  
ATOM   1709 1HB  ASN A 106      12.239  16.599   9.205  1.00 20.310          H  
ATOM   1710 2HB  ASN A 106      10.912  15.594   9.694  1.00 20.310          H  
ATOM   1711 1HD2 ASN A 106      13.759  13.654   7.987  1.00 20.310          H  
ATOM   1712 2HD2 ASN A 106      13.794  14.958   9.089  1.00 20.310          H  
ATOM   1713  N   CYS A 107       8.882  14.949   7.944  1.00 10.560          N  
ATOM   1714  CA  CYS A 107       7.617  14.269   8.144  1.00  9.790          C  
ATOM   1715  C   CYS A 107       7.495  13.689   9.551  1.00  9.300          C  
ATOM   1716  O   CYS A 107       8.273  12.818   9.941  1.00  9.190          O  
ATOM   1717  CB  CYS A 107       7.443  13.134   7.138  1.00 14.010          C  
ATOM   1718  SG  CYS A 107       5.907  12.255   7.320  1.00 14.010          S  
ATOM   1719  H   CYS A 107       9.674  14.424   7.594  1.00 12.670          H  
ATOM   1720  HA  CYS A 107       6.818  14.987   7.985  1.00 11.750          H  
ATOM   1721 1HB  CYS A 107       7.500  13.525   6.124  1.00 16.820          H  
ATOM   1722 2HB  CYS A 107       8.235  12.423   7.253  1.00 16.820          H  
ATOM   1723  HG  CYS A 107       6.154  11.822   8.556  1.00 16.820          H  
ATOM   1724  N   PHE A 108       6.497  14.168  10.280  1.00  9.240          N  
ATOM   1725  CA  PHE A 108       6.162  13.777  11.653  1.00  9.040          C  
ATOM   1726  C   PHE A 108       4.673  13.603  11.800  1.00  8.930          C  
ATOM   1727  O   PHE A 108       3.922  13.945  10.889  1.00  8.990          O  
ATOM   1728  CB  PHE A 108       6.562  14.830  12.692  1.00 12.740          C  
ATOM   1729  CG  PHE A 108       7.971  15.061  12.886  1.00 12.740          C  
ATOM   1730  CD1 PHE A 108       8.682  15.959  12.123  1.00 12.740          C  
ATOM   1731  CD2 PHE A 108       8.609  14.379  13.906  1.00 12.740          C  
ATOM   1732  CE1 PHE A 108      10.018  16.149  12.385  1.00 12.740          C  
ATOM   1733  CE2 PHE A 108       9.924  14.585  14.156  1.00 12.740          C  
ATOM   1734  CZ  PHE A 108      10.623  15.459  13.402  1.00 12.740          C  
ATOM   1735  H   PHE A 108       5.928  14.871   9.832  1.00 11.090          H  
ATOM   1736  HA  PHE A 108       6.661  12.838  11.890  1.00 10.850          H  
ATOM   1737 1HB  PHE A 108       6.117  15.769  12.420  1.00 15.280          H  
ATOM   1738 2HB  PHE A 108       6.135  14.565  13.656  1.00 15.280          H  
ATOM   1739  HD1 PHE A 108       8.184  16.507  11.316  1.00 15.280          H  
ATOM   1740  HD2 PHE A 108       8.042  13.668  14.514  1.00 15.280          H  
ATOM   1741  HE1 PHE A 108      10.609  16.845  11.793  1.00 15.280          H  
ATOM   1742  HE2 PHE A 108      10.423  14.057  14.955  1.00 15.280          H  
ATOM   1743  HZ  PHE A 108      11.667  15.611  13.612  1.00 15.280          H  
ATOM   1744  N   LEU A 109       4.256  13.110  12.960  1.00  9.020          N  
ATOM   1745  CA  LEU A 109       2.842  13.037  13.308  1.00  9.190          C  
ATOM   1746  C   LEU A 109       2.222  14.413  13.380  1.00  8.890          C  
ATOM   1747  O   LEU A 109       2.761  15.282  14.060  1.00  9.040          O  
ATOM   1748  CB  LEU A 109       2.686  12.419  14.706  1.00 12.800          C  
ATOM   1749  CG  LEU A 109       1.242  12.315  15.283  1.00 12.800          C  
ATOM   1750  CD1 LEU A 109       0.475  11.345  14.496  1.00 12.800          C  
ATOM   1751  CD2 LEU A 109       1.294  11.916  16.760  1.00 12.800          C  
ATOM   1752  H   LEU A 109       4.948  12.741  13.618  1.00 10.820          H  
ATOM   1753  HA  LEU A 109       2.329  12.444  12.551  1.00 11.030          H  
ATOM   1754 1HB  LEU A 109       3.075  11.416  14.644  1.00 15.360          H  
ATOM   1755 2HB  LEU A 109       3.293  12.985  15.405  1.00 15.360          H  
ATOM   1756  HG  LEU A 109       0.742  13.276  15.204  1.00 15.360          H  
ATOM   1757 1HD1 LEU A 109      -0.527  11.285  14.883  1.00 15.360          H  
ATOM   1758 2HD1 LEU A 109       0.424  11.643  13.460  1.00 15.360          H  
ATOM   1759 3HD1 LEU A 109       0.951  10.387  14.568  1.00 15.360          H  
ATOM   1760 1HD2 LEU A 109       0.283  11.852  17.159  1.00 15.360          H  
ATOM   1761 2HD2 LEU A 109       1.779  10.960  16.868  1.00 15.360          H  
ATOM   1762 3HD2 LEU A 109       1.841  12.659  17.307  1.00 15.360          H  
ATOM   1763  N   TRP A 110       1.072  14.624  12.745  1.00  8.690          N  
ATOM   1764  CA  TRP A 110       0.457  15.928  12.932  1.00  8.620          C  
ATOM   1765  C   TRP A 110      -0.219  16.009  14.287  1.00  8.580          C  
ATOM   1766  O   TRP A 110      -1.069  15.186  14.636  1.00  8.710          O  
ATOM   1767  CB  TRP A 110      -0.617  16.267  11.890  1.00 12.100          C  
ATOM   1768  CG  TRP A 110      -0.170  16.650  10.503  1.00 12.100          C  
ATOM   1769  CD1 TRP A 110      -0.186  15.878   9.386  1.00 12.100          C  
ATOM   1770  CD2 TRP A 110       0.317  17.953  10.076  1.00 12.100          C  
ATOM   1771  NE1 TRP A 110       0.238  16.616   8.300  1.00 12.100          N  
ATOM   1772  CE2 TRP A 110       0.546  17.872   8.704  1.00 12.100          C  
ATOM   1773  CE3 TRP A 110       0.561  19.166  10.736  1.00 12.100          C  
ATOM   1774  CZ2 TRP A 110       1.005  18.951   7.972  1.00 12.100          C  
ATOM   1775  CZ3 TRP A 110       1.038  20.242   9.989  1.00 12.100          C  
ATOM   1776  CH2 TRP A 110       1.245  20.138   8.651  1.00 12.100          C  
ATOM   1777  H   TRP A 110       0.658  13.889  12.155  1.00 10.430          H  
ATOM   1778  HA  TRP A 110       1.229  16.689  12.894  1.00 10.340          H  
ATOM   1779 1HB  TRP A 110      -1.277  15.403  11.786  1.00 14.520          H  
ATOM   1780 2HB  TRP A 110      -1.227  17.086  12.274  1.00 14.520          H  
ATOM   1781  HD1 TRP A 110      -0.510  14.831   9.351  1.00 14.520          H  
ATOM   1782  HE1 TRP A 110       0.307  16.301   7.349  1.00 14.520          H  
ATOM   1783  HE3 TRP A 110       0.391  19.257  11.807  1.00 14.520          H  
ATOM   1784  HZ2 TRP A 110       1.189  18.888   6.899  1.00 14.520          H  
ATOM   1785  HZ3 TRP A 110       1.245  21.167  10.491  1.00 14.520          H  
ATOM   1786  HH2 TRP A 110       1.618  20.996   8.094  1.00 14.520          H  
ATOM   1787  N   THR A 111       0.104  17.069  15.003  1.00  8.680          N  
ATOM   1788  CA  THR A 111      -0.472  17.397  16.291  1.00  8.930          C  
ATOM   1789  C   THR A 111      -0.832  18.865  16.171  1.00  9.170          C  
ATOM   1790  O   THR A 111      -0.448  19.514  15.187  1.00  9.050          O  
ATOM   1791  CB  THR A 111       0.493  17.184  17.466  1.00 12.400          C  
ATOM   1792  OG1 THR A 111       1.523  18.181  17.419  1.00 12.400          O  
ATOM   1793  CG2 THR A 111       1.144  15.795  17.376  1.00 12.400          C  
ATOM   1794  H   THR A 111       0.814  17.680  14.640  1.00 10.420          H  
ATOM   1795  HA  THR A 111      -1.384  16.821  16.458  1.00 10.720          H  
ATOM   1796  HB  THR A 111      -0.059  17.264  18.395  1.00 14.880          H  
ATOM   1797  HG1 THR A 111       2.156  18.013  18.126  1.00 14.880          H  
ATOM   1798 1HG2 THR A 111       1.818  15.664  18.221  1.00 14.880          H  
ATOM   1799 2HG2 THR A 111       0.369  15.029  17.407  1.00 14.880          H  
ATOM   1800 3HG2 THR A 111       1.705  15.700  16.451  1.00 14.880          H  
ATOM   1801  N   GLN A 112      -1.525  19.410  17.157  1.00  9.740          N  
ATOM   1802  CA  GLN A 112      -1.953  20.800  17.075  1.00 10.230          C  
ATOM   1803  C   GLN A 112      -0.839  21.843  16.940  1.00 10.090          C  
ATOM   1804  O   GLN A 112      -1.043  22.865  16.293  1.00 10.360          O  
ATOM   1805  CB  GLN A 112      -2.815  21.133  18.294  1.00 14.130          C  
ATOM   1806  CG  GLN A 112      -4.171  20.407  18.308  1.00 14.130          C  
ATOM   1807  CD  GLN A 112      -4.115  19.003  18.901  1.00 14.130          C  
ATOM   1808  OE1 GLN A 112      -3.035  18.403  19.023  1.00 14.130          O  
ATOM   1809  NE2 GLN A 112      -5.270  18.473  19.261  1.00 14.130          N  
ATOM   1810  H   GLN A 112      -1.801  18.834  17.954  1.00 11.690          H  
ATOM   1811  HA  GLN A 112      -2.585  20.889  16.196  1.00 12.280          H  
ATOM   1812 1HB  GLN A 112      -2.274  20.879  19.206  1.00 16.950          H  
ATOM   1813 2HB  GLN A 112      -3.006  22.207  18.319  1.00 16.950          H  
ATOM   1814 1HG  GLN A 112      -4.872  20.995  18.901  1.00 16.950          H  
ATOM   1815 2HG  GLN A 112      -4.530  20.325  17.282  1.00 16.950          H  
ATOM   1816 1HE2 GLN A 112      -5.301  17.552  19.653  1.00 16.950          H  
ATOM   1817 2HE2 GLN A 112      -6.119  18.992  19.142  1.00 16.950          H  
ATOM   1818  N   ALA A 113       0.325  21.638  17.550  1.00  9.860          N  
ATOM   1819  CA  ALA A 113       1.355  22.673  17.432  1.00  9.940          C  
ATOM   1820  C   ALA A 113       1.941  22.720  16.034  1.00  9.530          C  
ATOM   1821  O   ALA A 113       2.132  23.794  15.454  1.00  9.850          O  
ATOM   1822  CB  ALA A 113       2.449  22.462  18.424  1.00 13.880          C  
ATOM   1823  H   ALA A 113       0.473  20.784  18.075  1.00 11.830          H  
ATOM   1824  HA  ALA A 113       0.883  23.636  17.630  1.00 11.930          H  
ATOM   1825 1HB  ALA A 113       3.147  23.263  18.322  1.00 16.660          H  
ATOM   1826 2HB  ALA A 113       2.032  22.479  19.408  1.00 16.660          H  
ATOM   1827 3HB  ALA A 113       2.938  21.518  18.237  1.00 16.660          H  
ATOM   1828  N   PHE A 114       2.180  21.539  15.473  1.00  9.050          N  
ATOM   1829  CA  PHE A 114       2.748  21.441  14.147  1.00  8.950          C  
ATOM   1830  C   PHE A 114       1.763  22.060  13.174  1.00  9.370          C  
ATOM   1831  O   PHE A 114       2.157  22.720  12.203  1.00  9.710          O  
ATOM   1832  CB  PHE A 114       2.933  19.991  13.722  1.00 12.570          C  
ATOM   1833  CG  PHE A 114       4.042  19.138  14.354  1.00 12.570          C  
ATOM   1834  CD1 PHE A 114       3.709  18.098  15.189  1.00 12.570          C  
ATOM   1835  CD2 PHE A 114       5.385  19.302  14.036  1.00 12.570          C  
ATOM   1836  CE1 PHE A 114       4.659  17.242  15.691  1.00 12.570          C  
ATOM   1837  CE2 PHE A 114       6.341  18.444  14.536  1.00 12.570          C  
ATOM   1838  CZ  PHE A 114       5.969  17.408  15.362  1.00 12.570          C  
ATOM   1839  H   PHE A 114       1.993  20.698  16.004  1.00 10.860          H  
ATOM   1840  HA  PHE A 114       3.695  21.982  14.109  1.00 10.740          H  
ATOM   1841 1HB  PHE A 114       1.993  19.470  13.887  1.00 15.080          H  
ATOM   1842 2HB  PHE A 114       3.098  19.985  12.651  1.00 15.080          H  
ATOM   1843  HD1 PHE A 114       2.681  17.929  15.424  1.00 15.080          H  
ATOM   1844  HD2 PHE A 114       5.680  20.091  13.367  1.00 15.080          H  
ATOM   1845  HE1 PHE A 114       4.352  16.419  16.332  1.00 15.080          H  
ATOM   1846  HE2 PHE A 114       7.384  18.576  14.258  1.00 15.080          H  
ATOM   1847  HZ  PHE A 114       6.707  16.717  15.745  1.00 15.080          H  
ATOM   1848  N   LEU A 115       0.470  21.795  13.420  1.00  9.570          N  
ATOM   1849  CA  LEU A 115      -0.638  22.250  12.601  1.00 10.190          C  
ATOM   1850  C   LEU A 115      -0.802  23.762  12.664  1.00 10.780          C  
ATOM   1851  O   LEU A 115      -1.015  24.398  11.627  1.00 11.370          O  
ATOM   1852  CB  LEU A 115      -1.913  21.527  13.031  1.00 14.020          C  
ATOM   1853  CG  LEU A 115      -3.202  21.778  12.234  1.00 14.020          C  
ATOM   1854  CD1 LEU A 115      -3.004  21.358  10.750  1.00 14.020          C  
ATOM   1855  CD2 LEU A 115      -4.325  20.977  12.894  1.00 14.020          C  
ATOM   1856  H   LEU A 115       0.236  21.211  14.231  1.00 11.480          H  
ATOM   1857  HA  LEU A 115      -0.425  21.990  11.576  1.00 12.230          H  
ATOM   1858 1HB  LEU A 115      -1.717  20.457  13.026  1.00 16.820          H  
ATOM   1859 2HB  LEU A 115      -2.118  21.820  14.056  1.00 16.820          H  
ATOM   1860  HG  LEU A 115      -3.455  22.840  12.257  1.00 16.820          H  
ATOM   1861 1HD1 LEU A 115      -3.931  21.532  10.203  1.00 16.820          H  
ATOM   1862 2HD1 LEU A 115      -2.213  21.939  10.287  1.00 16.820          H  
ATOM   1863 3HD1 LEU A 115      -2.748  20.297  10.702  1.00 16.820          H  
ATOM   1864 1HD2 LEU A 115      -5.260  21.141  12.353  1.00 16.820          H  
ATOM   1865 2HD2 LEU A 115      -4.076  19.914  12.875  1.00 16.820          H  
ATOM   1866 3HD2 LEU A 115      -4.441  21.304  13.928  1.00 16.820          H  
ATOM   1867  N   ASP A 116      -0.686  24.365  13.858  1.00 10.800          N  
ATOM   1868  CA  ASP A 116      -0.783  25.818  13.948  1.00 11.520          C  
ATOM   1869  C   ASP A 116       0.306  26.491  13.106  1.00 11.430          C  
ATOM   1870  O   ASP A 116       0.029  27.456  12.385  1.00 12.100          O  
ATOM   1871  CB  ASP A 116      -0.629  26.317  15.398  1.00 15.840          C  
ATOM   1872  CG  ASP A 116      -1.841  26.070  16.356  1.00 15.840          C  
ATOM   1873  OD1 ASP A 116      -2.910  25.739  15.894  1.00 15.840          O  
ATOM   1874  OD2 ASP A 116      -1.667  26.266  17.569  1.00 15.840          O  
ATOM   1875  H   ASP A 116      -0.593  23.811  14.714  1.00 12.960          H  
ATOM   1876  HA  ASP A 116      -1.758  26.124  13.572  1.00 13.820          H  
ATOM   1877 1HB  ASP A 116       0.244  25.821  15.836  1.00 19.010          H  
ATOM   1878 2HB  ASP A 116      -0.406  27.384  15.382  1.00 19.010          H  
ATOM   1879  N   ASP A 117       1.534  25.943  13.144  1.00 10.740          N  
ATOM   1880  CA  ASP A 117       2.645  26.520  12.383  1.00 10.820          C  
ATOM   1881  C   ASP A 117       2.920  25.925  10.986  1.00 10.890          C  
ATOM   1882  O   ASP A 117       3.693  26.506  10.222  1.00 11.020          O  
ATOM   1883  CB  ASP A 117       3.910  26.491  13.231  1.00 15.120          C  
ATOM   1884  CG  ASP A 117       3.854  27.476  14.422  1.00 15.120          C  
ATOM   1885  OD1 ASP A 117       3.258  28.525  14.296  1.00 15.120          O  
ATOM   1886  OD2 ASP A 117       4.414  27.167  15.440  1.00 15.120          O  
ATOM   1887  H   ASP A 117       1.707  25.157  13.782  1.00 12.890          H  
ATOM   1888  HA  ASP A 117       2.408  27.570  12.228  1.00 12.980          H  
ATOM   1889 1HB  ASP A 117       4.036  25.481  13.622  1.00 18.140          H  
ATOM   1890 2HB  ASP A 117       4.776  26.723  12.616  1.00 18.140          H  
ATOM   1891  N   LYS A 118       2.271  24.809  10.628  1.00 11.060          N  
ATOM   1892  CA  LYS A 118       2.427  24.138   9.331  1.00 11.420          C  
ATOM   1893  C   LYS A 118       3.865  23.723   9.044  1.00 10.910          C  
ATOM   1894  O   LYS A 118       4.375  23.944   7.945  1.00 10.700          O  
ATOM   1895  CB  LYS A 118       1.937  25.034   8.179  1.00 15.840          C  
ATOM   1896  CG  LYS A 118       0.515  25.576   8.333  1.00 15.840          C  
ATOM   1897  CD  LYS A 118      -0.538  24.475   8.293  1.00 15.840          C  
ATOM   1898  CE  LYS A 118      -1.951  25.047   8.344  1.00 15.840          C  
ATOM   1899  NZ  LYS A 118      -2.153  25.872   9.567  1.00 15.840          N  
ATOM   1900  H   LYS A 118       1.685  24.330  11.309  1.00 13.270          H  
ATOM   1901  HA  LYS A 118       1.829  23.229   9.352  1.00 13.700          H  
ATOM   1902 1HB  LYS A 118       2.604  25.886   8.063  1.00 19.010          H  
ATOM   1903 2HB  LYS A 118       1.974  24.471   7.247  1.00 19.010          H  
ATOM   1904 1HG  LYS A 118       0.451  26.101   9.288  1.00 19.010          H  
ATOM   1905 2HG  LYS A 118       0.318  26.288   7.535  1.00 19.010          H  
ATOM   1906 1HD  LYS A 118      -0.420  23.880   7.388  1.00 19.010          H  
ATOM   1907 2HD  LYS A 118      -0.416  23.823   9.157  1.00 19.010          H  
ATOM   1908 1HE  LYS A 118      -2.155  25.649   7.461  1.00 19.010          H  
ATOM   1909 2HE  LYS A 118      -2.651  24.211   8.373  1.00 19.010          H  
ATOM   1910 1HZ  LYS A 118      -3.100  26.210   9.613  1.00 19.010          H  
ATOM   1911 2HZ  LYS A 118      -1.939  25.282  10.389  1.00 19.010          H  
ATOM   1912 3HZ  LYS A 118      -1.521  26.656   9.565  1.00 19.010          H  
ATOM   1913  N   THR A 119       4.509  23.073  10.012  1.00 10.900          N  
ATOM   1914  CA  THR A 119       5.914  22.668   9.837  1.00 10.570          C  
ATOM   1915  C   THR A 119       6.130  21.232   9.340  1.00 10.240          C  
ATOM   1916  O   THR A 119       7.264  20.772   9.245  1.00 10.720          O  
ATOM   1917  CB  THR A 119       6.705  22.836  11.127  1.00 14.930          C  
ATOM   1918  OG1 THR A 119       6.151  21.994  12.109  1.00 14.930          O  
ATOM   1919  CG2 THR A 119       6.635  24.265  11.598  1.00 14.930          C  
ATOM   1920  H   THR A 119       4.009  22.905  10.893  1.00 13.080          H  
ATOM   1921  HA  THR A 119       6.360  23.334   9.096  1.00 12.680          H  
ATOM   1922  HB  THR A 119       7.743  22.557  10.955  1.00 17.920          H  
ATOM   1923  HG1 THR A 119       6.827  21.861  12.810  1.00 17.920          H  
ATOM   1924 1HG2 THR A 119       7.204  24.370  12.518  1.00 17.920          H  
ATOM   1925 2HG2 THR A 119       7.057  24.916  10.833  1.00 17.920          H  
ATOM   1926 3HG2 THR A 119       5.603  24.537  11.774  1.00 17.920          H  
ATOM   1927  N   ILE A 120       5.059  20.516   9.044  1.00  9.600          N  
ATOM   1928  CA  ILE A 120       5.167  19.141   8.561  1.00  9.420          C  
ATOM   1929  C   ILE A 120       4.883  18.960   7.091  1.00  9.430          C  
ATOM   1930  O   ILE A 120       3.874  19.416   6.552  1.00  9.240          O  
ATOM   1931  CB  ILE A 120       4.267  18.150   9.349  1.00 13.260          C  
ATOM   1932  CG1 ILE A 120       4.750  17.993  10.754  1.00 13.260          C  
ATOM   1933  CG2 ILE A 120       4.123  16.779   8.610  1.00 13.260          C  
ATOM   1934  CD1 ILE A 120       3.759  17.248  11.632  1.00 13.260          C  
ATOM   1935  H   ILE A 120       4.157  20.956   9.139  1.00 11.520          H  
ATOM   1936  HA  ILE A 120       6.196  18.815   8.719  1.00 11.300          H  
ATOM   1937  HB  ILE A 120       3.315  18.574   9.440  1.00 15.910          H  
ATOM   1938 1HG1 ILE A 120       5.684  17.436  10.733  1.00 15.910          H  
ATOM   1939 2HG1 ILE A 120       4.949  18.970  11.181  1.00 15.910          H  
ATOM   1940 1HG2 ILE A 120       3.460  16.112   9.142  1.00 15.910          H  
ATOM   1941 2HG2 ILE A 120       3.702  16.933   7.633  1.00 15.910          H  
ATOM   1942 3HG2 ILE A 120       5.089  16.319   8.518  1.00 15.910          H  
ATOM   1943 1HD1 ILE A 120       4.158  17.130  12.609  1.00 15.910          H  
ATOM   1944 2HD1 ILE A 120       2.845  17.800  11.679  1.00 15.910          H  
ATOM   1945 3HD1 ILE A 120       3.553  16.282  11.261  1.00 15.910          H  
ATOM   1946  N   VAL A 121       5.791  18.242   6.458  1.00  9.880          N  
ATOM   1947  CA  VAL A 121       5.629  17.845   5.075  1.00 10.190          C  
ATOM   1948  C   VAL A 121       5.365  16.361   5.168  1.00 10.120          C  
ATOM   1949  O   VAL A 121       6.275  15.601   5.489  1.00 10.270          O  
ATOM   1950  CB  VAL A 121       6.888  18.149   4.253  1.00 14.140          C  
ATOM   1951  CG1 VAL A 121       6.697  17.700   2.805  1.00 14.140          C  
ATOM   1952  CG2 VAL A 121       7.169  19.641   4.336  1.00 14.140          C  
ATOM   1953  H   VAL A 121       6.597  17.916   7.008  1.00 11.860          H  
ATOM   1954  HA  VAL A 121       4.767  18.346   4.634  1.00 12.230          H  
ATOM   1955  HB  VAL A 121       7.736  17.597   4.670  1.00 16.970          H  
ATOM   1956 1HG1 VAL A 121       7.602  17.920   2.239  1.00 16.970          H  
ATOM   1957 2HG1 VAL A 121       6.505  16.625   2.772  1.00 16.970          H  
ATOM   1958 3HG1 VAL A 121       5.855  18.233   2.365  1.00 16.970          H  
ATOM   1959 1HG2 VAL A 121       8.071  19.874   3.773  1.00 16.970          H  
ATOM   1960 2HG2 VAL A 121       6.327  20.195   3.928  1.00 16.970          H  
ATOM   1961 3HG2 VAL A 121       7.312  19.917   5.378  1.00 16.970          H  
ATOM   1962  N   VAL A 122       4.144  15.936   4.866  1.00 10.120          N  
ATOM   1963  CA  VAL A 122       3.812  14.547   5.133  1.00 10.320          C  
ATOM   1964  C   VAL A 122       3.698  13.643   3.913  1.00 10.760          C  
ATOM   1965  O   VAL A 122       2.966  13.917   2.964  1.00 10.800          O  
ATOM   1966  CB  VAL A 122       2.502  14.484   5.979  1.00 14.370          C  
ATOM   1967  CG1 VAL A 122       1.344  15.183   5.261  1.00 14.370          C  
ATOM   1968  CG2 VAL A 122       2.122  13.046   6.285  1.00 14.370          C  
ATOM   1969  H   VAL A 122       3.457  16.596   4.532  1.00 12.140          H  
ATOM   1970  HA  VAL A 122       4.603  14.153   5.755  1.00 12.380          H  
ATOM   1971  HB  VAL A 122       2.674  14.996   6.913  1.00 17.240          H  
ATOM   1972 1HG1 VAL A 122       0.457  15.133   5.878  1.00 17.240          H  
ATOM   1973 2HG1 VAL A 122       1.594  16.223   5.076  1.00 17.240          H  
ATOM   1974 3HG1 VAL A 122       1.130  14.691   4.317  1.00 17.240          H  
ATOM   1975 1HG2 VAL A 122       1.225  13.037   6.907  1.00 17.240          H  
ATOM   1976 2HG2 VAL A 122       1.914  12.527   5.364  1.00 17.240          H  
ATOM   1977 3HG2 VAL A 122       2.932  12.559   6.823  1.00 17.240          H  
ATOM   1978  N   SER A 123       4.403  12.518   4.020  1.00 11.260          N  
ATOM   1979  CA  SER A 123       4.467  11.431   3.050  1.00 12.070          C  
ATOM   1980  C   SER A 123       4.230  10.114   3.780  1.00 12.440          C  
ATOM   1981  O   SER A 123       4.830   9.094   3.446  1.00 12.960          O  
ATOM   1982  CB  SER A 123       5.823  11.390   2.359  1.00 16.570          C  
ATOM   1983  OG  SER A 123       6.076  12.565   1.636  1.00 16.570          O  
ATOM   1984  H   SER A 123       4.979  12.431   4.848  1.00 13.510          H  
ATOM   1985  HA  SER A 123       3.683  11.568   2.305  1.00 14.480          H  
ATOM   1986 1HB  SER A 123       6.603  11.253   3.106  1.00 19.890          H  
ATOM   1987 2HB  SER A 123       5.861  10.534   1.687  1.00 19.890          H  
ATOM   1988  HG  SER A 123       6.936  12.444   1.230  1.00 19.890          H  
ATOM   1989  N   THR A 124       3.369  10.169   4.791  1.00 12.360          N  
ATOM   1990  CA  THR A 124       3.040   9.063   5.693  1.00 12.880          C  
ATOM   1991  C   THR A 124       2.797   7.719   5.047  1.00 13.410          C  
ATOM   1992  O   THR A 124       2.231   7.618   3.954  1.00 13.710          O  
ATOM   1993  CB  THR A 124       1.776   9.355   6.524  1.00 17.820          C  
ATOM   1994  OG1 THR A 124       1.548   8.226   7.376  1.00 17.820          O  
ATOM   1995  CG2 THR A 124       0.551   9.560   5.631  1.00 17.820          C  
ATOM   1996  H   THR A 124       2.929  11.061   4.950  1.00 14.830          H  
ATOM   1997  HA  THR A 124       3.872   8.939   6.382  1.00 15.460          H  
ATOM   1998  HB  THR A 124       1.934  10.239   7.132  1.00 21.390          H  
ATOM   1999  HG1 THR A 124       0.680   8.314   7.850  1.00 21.390          H  
ATOM   2000 1HG2 THR A 124      -0.317   9.750   6.264  1.00 21.390          H  
ATOM   2001 2HG2 THR A 124       0.710  10.407   4.971  1.00 21.390          H  
ATOM   2002 3HG2 THR A 124       0.355   8.678   5.035  1.00 21.390          H  
ATOM   2003  N   GLY A 125       3.213   6.666   5.760  1.00 13.690          N  
ATOM   2004  CA  GLY A 125       3.019   5.296   5.324  1.00 14.350          C  
ATOM   2005  C   GLY A 125       1.674   4.769   5.825  1.00 14.580          C  
ATOM   2006  O   GLY A 125       1.319   3.610   5.595  1.00 15.230          O  
ATOM   2007  H   GLY A 125       3.664   6.810   6.671  1.00 16.430          H  
ATOM   2008 1HA  GLY A 125       3.060   5.249   4.236  1.00 17.220          H  
ATOM   2009 2HA  GLY A 125       3.830   4.680   5.712  1.00 17.220          H  
ATOM   2010  N   SER A 126       0.936   5.632   6.524  1.00 14.190          N  
ATOM   2011  CA  SER A 126      -0.351   5.292   7.107  1.00 14.560          C  
ATOM   2012  C   SER A 126      -1.269   6.484   7.345  1.00 14.660          C  
ATOM   2013  O   SER A 126      -0.879   7.550   7.844  1.00 14.760          O  
ATOM   2014  CB  SER A 126      -0.184   4.565   8.415  1.00 20.240          C  
ATOM   2015  OG  SER A 126      -1.446   4.304   8.984  1.00 20.240          O  
ATOM   2016  H   SER A 126       1.307   6.565   6.660  1.00 17.030          H  
ATOM   2017  HA  SER A 126      -0.858   4.621   6.413  1.00 17.470          H  
ATOM   2018 1HB  SER A 126       0.347   3.629   8.246  1.00 24.280          H  
ATOM   2019 2HB  SER A 126       0.415   5.168   9.098  1.00 24.280          H  
ATOM   2020  HG  SER A 126      -1.273   3.724   9.739  1.00 24.280          H  
ATOM   2021  N   SER A 127      -2.535   6.263   7.013  1.00 14.810          N  
ATOM   2022  CA  SER A 127      -3.630   7.212   7.175  1.00 15.100          C  
ATOM   2023  C   SER A 127      -4.232   7.163   8.578  1.00 14.950          C  
ATOM   2024  O   SER A 127      -5.186   7.884   8.884  1.00 15.290          O  
ATOM   2025  CB  SER A 127      -4.700   6.922   6.143  1.00 21.020          C  
ATOM   2026  OG  SER A 127      -5.281   5.661   6.363  1.00 21.020          O  
ATOM   2027  H   SER A 127      -2.771   5.362   6.615  1.00 17.770          H  
ATOM   2028  HA  SER A 127      -3.239   8.217   7.008  1.00 18.120          H  
ATOM   2029 1HB  SER A 127      -5.468   7.693   6.192  1.00 25.230          H  
ATOM   2030 2HB  SER A 127      -4.263   6.957   5.147  1.00 25.230          H  
ATOM   2031  HG  SER A 127      -5.915   5.534   5.649  1.00 25.230          H  
ATOM   2032  N   GLY A 128      -3.699   6.275   9.414  1.00 14.600          N  
ATOM   2033  CA  GLY A 128      -4.198   6.068  10.760  1.00 14.610          C  
ATOM   2034  C   GLY A 128      -3.559   6.999  11.790  1.00 14.250          C  
ATOM   2035  O   GLY A 128      -3.124   8.115  11.491  1.00 14.430          O  
ATOM   2036  H   GLY A 128      -2.908   5.720   9.097  1.00 17.520          H  
ATOM   2037 1HA  GLY A 128      -5.279   6.209  10.766  1.00 17.530          H  
ATOM   2038 2HA  GLY A 128      -4.017   5.033  11.048  1.00 17.530          H  
ATOM   2039  N   SER A 129      -3.497   6.528  13.036  1.00 13.890          N  
ATOM   2040  CA  SER A 129      -3.041   7.349  14.155  1.00 13.720          C  
ATOM   2041  C   SER A 129      -1.619   7.894  14.061  1.00 13.230          C  
ATOM   2042  O   SER A 129      -1.333   8.941  14.645  1.00 13.060          O  
ATOM   2043  CB  SER A 129      -3.150   6.533  15.426  1.00 19.280          C  
ATOM   2044  OG  SER A 129      -2.277   5.437  15.389  1.00 19.280          O  
ATOM   2045  H   SER A 129      -3.820   5.592  13.232  1.00 16.670          H  
ATOM   2046  HA  SER A 129      -3.717   8.199  14.233  1.00 16.460          H  
ATOM   2047 1HB  SER A 129      -2.905   7.165  16.282  1.00 23.130          H  
ATOM   2048 2HB  SER A 129      -4.173   6.188  15.556  1.00 23.130          H  
ATOM   2049  HG  SER A 129      -2.347   5.013  16.252  1.00 23.130          H  
ATOM   2050  N   SER A 130      -0.730   7.247  13.305  1.00 13.210          N  
ATOM   2051  CA  SER A 130       0.643   7.723  13.172  1.00 12.970          C  
ATOM   2052  C   SER A 130       0.834   8.827  12.130  1.00 12.390          C  
ATOM   2053  O   SER A 130       1.920   9.398  12.052  1.00 11.740          O  
ATOM   2054  CB  SER A 130       1.579   6.581  12.839  1.00 18.250          C  
ATOM   2055  OG  SER A 130       1.307   6.053  11.569  1.00 18.250          O  
ATOM   2056  H   SER A 130      -0.979   6.382  12.844  1.00 15.850          H  
ATOM   2057  HA  SER A 130       0.945   8.120  14.139  1.00 15.560          H  
ATOM   2058 1HB  SER A 130       2.610   6.943  12.872  1.00 21.900          H  
ATOM   2059 2HB  SER A 130       1.482   5.800  13.590  1.00 21.900          H  
ATOM   2060  HG  SER A 130       2.035   5.449  11.382  1.00 21.900          H  
ATOM   2061  N   GLY A 131      -0.199   9.135  11.339  1.00 12.800          N  
ATOM   2062  CA  GLY A 131      -0.076  10.118  10.264  1.00 12.570          C  
ATOM   2063  C   GLY A 131      -0.522  11.516  10.689  1.00 13.270          C  
ATOM   2064  O   GLY A 131       0.319  12.335  11.060  1.00 13.340          O  
ATOM   2065  OXT GLY A 131      -1.591  11.921  10.238  1.00 18.860          O  
ATOM   2066  H   GLY A 131      -1.104   8.673  11.478  1.00 15.360          H  
ATOM   2067 1HA  GLY A 131       0.959  10.153   9.927  1.00 15.080          H  
ATOM   2068 2HA  GLY A 131      -0.675   9.784   9.415  1.00 15.080          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -722.769 85.8281 492.053 -44.155 14.6106 28.6651 262.843 -281.861 -1.03364 -7.50016 -228.051 -31.0829 -64.4759 -14.4713 -31.1164 -10.1545 0 1.79404 9.55031 70.4007 100.301 -26.7951 19.6837 -25.1419 11.9558 92.0912 -298.83
ASN:NtermProteinFull_1 -0.96707 0.09638 1.09447 -0.18678 0.03591 0.2989 0.5022 -0.49798 -0 -0 0.32589 0.21279 0 0 0 0 0 0.01953 0.00995 0 1.72839 0 0 -0.93687 0 0.02675 1.76248
GLY_2 -1.17974 0.09993 1.42045 -5e-05 0 0 0.38688 -0.61992 -0 -0 -0.95556 -0.3903 0 0 -0.44938 0 0 -0.18159 0 0 0 -1.45795 0 0.83697 -0.55989 0.10488 -2.94528
ARG_3 -2.21215 0.19246 2.7793 -0.90159 0.20234 0.65142 1.04013 -1.21084 -0 -0 -0.85927 -0.07406 0 0 -0.44938 0 0 -0.00234 0.00714 1.78736 0 -0.23095 0 -1.2888 -0.66627 0.20409 -1.03141
SER_4 -1.88836 0.08453 1.79694 -0.03675 0.00709 0.07043 0.79615 -0.77895 -0 -0 -1.14413 -0.26551 0 0 -0.5994 0 0 0.08391 0.06753 0.14463 0 -0.49575 1.80554 -0.77834 -0.34601 0.39703 -1.07943
LYS_5 -4.12175 0.60362 4.02923 -0.28339 0.0259 0.12363 1.7669 -1.70043 -0 -0 -2.88509 0.18256 0 0 -0.5994 -0.59779 0 0.00573 0.12954 1.90203 0 0.08386 0 -1.5107 -0.4923 1.43713 -1.90071
PRO_6 -4.088 0.69006 2.9451 -0.19839 0.00493 0.1449 1.20648 -1.19366 -0.01278 -0.11647 -0.83271 -0.0268 0 0 0 0 0 0.03507 0.0018 0.34182 0 -0.81991 0 -2.4119 -0.42688 1.90369 -2.85363
PRO_7 -2.98792 0.50622 0.89004 -0.15496 0.05882 0.09781 0.35738 -0.476 -0 -0 0.25249 0.27686 0 0 0 0 0 -0.03911 0.02379 0.22932 0 -1.03029 0 -2.4119 0.71191 0.96734 -2.72821
ARG_8 -5.87501 0.62821 3.99399 -0.62032 0.08197 0.43032 1.72331 -1.88728 -0 -0 -2.05039 -0.05887 0 0 -0.43288 0 0 0.00411 0.44037 1.93092 0 -0.15883 0 -1.2888 1.67688 0.44406 -1.01824
ARG_9 -5.41328 0.3938 5.27264 -0.89271 0.17183 0.64957 2.10668 -2.32239 -0.02648 -0.19914 -1.65417 -0.17208 0 0 -0.43288 0 0 0.12906 0.01116 1.62834 0 -0.21286 0 -1.2888 0.81942 0.48567 -0.94664
ALA_10 -5.16594 0.60462 1.96507 -0.02137 0 0 1.34361 -1.90538 -0 -0 -1.05467 -0.3382 0 0 0 0 0 -0.04905 0 0 0 -0.27859 0 1.8394 -0.17982 0.47552 -2.76478
ALA_11 -4.59368 0.34349 3.64543 -0.02178 0 0 1.89104 -2.14525 -0 -0 -1.17663 -0.33905 0 0 0 0 0 -0.03132 0 0 0 -0.01012 0 1.8394 -0.20702 0.29967 -0.50584
PHE_12 -7.85668 0.85709 4.98447 -1.05842 0.16782 0.42208 1.98749 -2.74032 -0 -0 -0.67145 0.0762 0 0 0 0 0 0.00705 0.01137 0 1.84737 -0.30188 0 1.0402 0.05974 0.32521 -0.84265
LEU_13 -8.722 0.92281 3.77168 -0.68675 0.26204 0.27177 2.28318 -2.7994 -0.00581 -0.03775 -1.90428 0.06816 0 0 0 0 0 0.09345 0.08177 1.05701 0 -0.28144 0 0.18072 -0.0856 0.8159 -4.71452
PHE_14 -11.118 2.00397 3.72709 -1.03533 0.32399 0.42096 2.87355 -3.25599 -0.02426 -0.15343 -2.71649 0.03868 0 0 0 0 0 -0.00807 0.14259 0 2.03136 -0.41324 0 1.0402 -0.14595 0.95186 -5.31647
HIS_D_15 -7.9263 0.66932 7.40606 -0.70586 0.03451 0.70049 3.35996 -3.83063 -0.01502 -0.16484 -3.11671 -0.30784 0 0 0 -0.76934 0 -0.01321 0.00167 0 1.8407 -0.32432 0 -0.45461 0.25854 0.5455 -2.81194
GLU_16 -5.68972 0.18529 6.9406 -0.34464 0.11456 0.41175 3.3525 -2.99247 -0 -0 -3.8766 -0.5964 0 0 0 -0.81933 0 -0.02592 0.02558 0 3.07663 -0.06937 0 -2.7348 0.15468 0.29227 -2.5954
ILE_17 -9.47064 0.90143 2.86685 -0.50673 0.45968 0.10267 2.62375 -2.77648 -0.01129 -0.06503 -2.73056 -0.08249 0 0 0 0 0 -0.05518 0.06611 0.53643 0 -0.46476 0 0.73287 -0.09074 0.36635 -7.59777
PHE_18 -10.8191 1.23225 2.53981 -0.73762 0.02411 0.20263 3.28036 -3.05461 -0.00581 -0.03775 -2.5496 -0.10864 0 0 0 0 0 -0.00501 0 0 1.77495 -0.54834 0 1.0402 0.12554 0.5212 -7.12546
ARG_19 -6.61659 0.30644 6.51174 -0.87676 0.14404 0.55967 3.82075 -3.37549 -0.01757 -0.0967 -3.85769 0.21895 0 0 -0.50541 -0.76934 0 -0.00868 0.16209 2.59448 0 -0.02424 0 -1.2888 0.13252 0.48813 -2.49846
LYS_20 -5.94124 0.44314 6.38402 -0.30153 0.03315 0.1349 3.60852 -2.99734 -0.00162 -0.01559 -3.57037 -0.03124 0 0 0 -0.81933 0 -0.03995 0.06555 1.81103 0 -0.04138 0 -1.5107 -0.12227 0.41662 -2.49564
ALA_21 -5.51152 0.23177 3.67277 -0.02111 0 0 2.65672 -2.5993 -0 -0 -3.09801 -0.37779 0 0 0 0 0 0.0992 0 0 0 -0.28639 0 1.8394 -0.35941 0.41686 -3.3368
ILE_22 -8.83524 1.54505 3.99421 -0.74351 0.7331 0.27943 2.98322 -3.09766 -0.01129 -0.06503 -1.69163 0.37189 0 0 0 0 0 -0.04467 0.01025 1.16046 0 -0.14871 0 0.73287 -0.17094 0.90725 -2.09097
ALA_23 -4.83801 0.38732 2.52112 -0.02327 0 0 1.84738 -2.09362 -0 -0 -1.03056 -0.36848 0 0 0 0 0 -0.06899 0 0 0 -0.42805 0 1.8394 -0.20445 0.84956 -1.61064
PHE_24 -4.47813 0.41126 3.06122 -0.6959 0.07681 0.42988 1.23922 -1.74979 -0 -0 -1.38904 0.11168 0 0 0 0 0 -0.05499 0.15526 0 2.01847 -0.20461 0 1.0402 -0.52206 0.53754 -0.01297
LYS_25 -4.7723 0.20418 4.98158 -0.55218 0.19732 0.33823 2.3484 -2.23793 -0 -0 -3.65193 0.14014 0 0 0 -0.447 0 -0.05283 0.07696 2.64883 0 -0.20979 0 -1.5107 -0.27077 0.812 -1.95777
LYS_26 -4.67953 0.11479 4.82772 -0.5143 0.16464 0.32561 1.6916 -2.21867 -0 -0 -1.80683 0.12809 0 0 0 0 0 -0.01644 0.02703 1.72073 0 -0.05696 0 -1.5107 0.09163 0.51996 -1.19162
ASP_27 -5.15048 0.38739 6.50633 -0.17693 0.04229 0.54389 2.21419 -2.81667 -0 -0 -4.44242 -1.40026 0 0 -1.09011 0 0 -0.05829 0.04709 0 2.95158 -0.42632 0 -2.3716 -0.01934 0.23312 -5.02653
ILE_28 -7.91836 0.89263 0.81688 -0.63692 0.58924 0.22725 1.53526 -1.88195 -0.00011 -0.00122 -0.52776 -0.42751 0 0 0 0 0 0.04854 0.07735 2.48821 0 0.19004 0 0.73287 0.02809 0.56765 -3.19983
SER_29 -5.62166 0.74181 6.02174 -0.03011 0 0.05079 3.55404 -2.80583 -0 -0 -3.9175 -1.04215 0 0 -1.23781 0 0 -0.01938 0.06963 1.42587 0 -0.12725 0.64238 -0.77834 -0.15515 0.60366 -2.62525
VAL_30 -5.01209 0.42939 3.56597 -0.35232 0.17347 0.08526 1.73535 -2.07058 -0 -0 -0.22475 -0.10058 0 0 0 0 0 -0.10026 0.00359 0.68524 0 0.28123 0 1.9342 -0.35024 0.32533 1.00824
LEU_31 -4.09609 0.50245 3.80044 -0.48758 0.24254 0.1182 1.593 -1.9911 -0 -0 -0.63406 0.20466 0 0 -0.57511 0 0 -0.01391 0.03345 0.33775 0 -0.30905 0 0.18072 -0.20641 0.31925 -0.98083
GLN_32 -6.44934 0.54292 6.34677 -0.80955 0.12918 0.84794 2.98624 -2.93821 -0 -0 -2.0868 -0.85548 0 0 0 0 0 0.17849 0.04435 0 2.96804 -0.19105 0 -0.18838 -0.28517 0.41403 0.65397
PHE_33 -11.4373 2.15291 4.26742 -0.58827 0.01996 0.21111 3.12692 -3.48409 -0.00722 -0.04091 -2.77395 -0.05541 0 0 0 0 0 -0.02473 0.29948 0 2.97073 -0.14234 0 1.0402 -0.22611 0.70815 -3.98349
ASN_34 -6.57647 0.3277 6.02052 -0.17406 0.01354 0.25138 3.07733 -3.21211 -0 -0 -3.15989 -0.3932 0 0 0 0 0 0.13707 0.13402 0 1.47191 0.44926 0 -0.93687 0.01871 0.69572 -1.85543
GLN_35 -5.06339 0.32725 6.63392 -0.80468 0.0939 0.8336 2.83186 -2.97007 -0 -0 -2.46836 -0.78525 0 0 0 -0.67084 0 0.03711 0.02021 0 2.86369 -0.07778 0 -0.18838 0.00933 0.51166 1.13376
PHE_36 -8.04422 0.73026 4.29589 -0.47011 0.00889 0.14773 2.88611 -2.86492 -0.00022 -0.0013 -2.66042 -0.14406 0 0 0 0 0 -0.0082 0.23864 0 2.92286 -0.12841 0 1.0402 -0.18991 0.75093 -1.49023
PHE_37 -12.1825 2.50305 3.39225 -0.59312 0.02701 0.22463 2.98076 -3.25663 -0.0268 -0.12019 -3.14562 -0.00281 0 0 0 0 0 -0.03194 0.20004 0 2.8917 -0.1279 0 1.0402 -0.14586 0.98742 -5.38627
THR_38 -5.75451 0.33019 6.28299 -0.19723 0.10255 0.0681 2.92246 -3.03707 -0.01128 -0.10054 -3.36597 0.04417 0 0 0 0 0 -0.0063 0.00827 0.07216 0 0.05876 2.28756 -1.0874 0.10233 0.73823 -0.54253
ASP_39 -4.52764 0.18725 6.5923 -0.1138 0.00478 0.35389 2.17767 -2.83565 -0.01833 -0.12882 -3.6524 -0.49847 0 0 0 -0.67084 0 0.21942 0.0212 0 2.40862 -0.29171 0 -2.3716 -0.01293 0.53642 -2.62065
ILE_40 -5.52435 0.4024 3.62509 -0.49318 0.32874 0.09843 2.35159 -2.15508 -0.01683 -0.08801 -1.96085 -0.04548 0 0 0 0 0 0.00634 0.03586 0.64053 0 -0.49461 0 0.73287 -0.14942 0.52636 -2.17958
LEU_41 -9.59223 1.90866 3.84885 -0.52346 0.28177 0.12116 3.46878 -2.99672 -0.00072 -0.00318 -3.9434 0.29566 0 0 0 0 0 0.1074 0.04429 0.35539 0 -0.25826 0 0.18072 -0.13477 0.72572 -6.11433
LYS_42 -6.18944 0.44684 6.30536 -0.58649 0.17619 0.32687 2.24484 -2.77988 -0.0268 -0.12019 -2.20137 -0.1625 0 0 0 0 0 -0.14763 0.44797 2.64807 0 -0.01922 0 -1.5107 0.23617 0.86782 -0.0441
GLN_43 -2.51474 0.38637 3.37538 -0.66241 0.09499 0.69972 1.69395 -1.49932 -0.01833 -0.12882 -0.68564 -0.37339 0 0 0 0 0 -0.04476 0.00393 0 2.78327 -0.25604 0 -0.18838 0.19641 0.46147 3.32364
SER_44 -2.91951 0.13626 3.02911 -0.02585 0.00266 0.02511 1.08398 -1.41847 -0.01683 -0.08801 -0.86475 0.25549 0 0 0 0 0 -0.07106 0.00091 0.65143 0 -0.02076 0.60002 -0.77834 0.01603 0.25234 -0.15024
PHE_45 -8.4951 0.79225 3.2261 -0.53226 0.03973 0.24746 2.45778 -2.25843 -0.0005 -0.00188 -0.62582 0.18871 0 0 0 0 0 0.06368 0.03777 0 2.09671 -0.11753 0 1.0402 0.34108 0.39803 -1.10199
ASP_46 -4.02474 0.79405 5.1005 -0.16563 0.01044 0.50542 1.94234 -2.11777 -0.00406 -0.05962 -2.44874 -1.00221 0 0 -1.00339 0 0 -0.06007 0.00743 0 3.04913 -0.01598 0 -2.3716 -0.0255 1.0092 -0.88079
PRO_47 -3.95585 0.69535 2.59084 -0.07091 0 0.04412 0.91948 -1.01032 -0 -0 -0.00968 0.58589 0 0 0 0 0 -0.11861 0.08156 0.20489 0 -0.83668 0 -2.4119 0.09452 1.01481 -2.18249
GLN_48 -3.8627 0.55035 4.44496 -0.26356 0.0363 0.2417 2.42233 -1.94078 -0.00151 -0.01996 -4.06582 -0.86044 0 0 -1.00339 -1.03338 0 0.0391 0.0129 0 2.78642 -0.02394 0 -0.18838 1.07258 0.66735 -0.98986
CYS_49 -5.8626 0.46643 4.26629 -0.17193 0.23 0.08248 2.39751 -1.96792 -0 -0 -1.62729 -1.88773 0 0 0 0 0 -0.00562 0.00812 0.87634 0 0.44611 0 3.6196 1.37062 0.83106 3.07146
ARG_50 -4.37305 0.38334 4.94735 -0.63757 0.10524 0.41099 2.9191 -2.31806 -0 -0 -3.54374 0.16563 0 0 0 -1.03338 0 0.07379 0.10029 2.04874 0 -0.18275 0 -1.2888 0.29067 0.76129 -1.17091
ARG_51 -4.72092 0.37551 5.06217 -1.21419 0.33854 0.85745 1.51722 -2.39035 -0.0017 -0.02062 -1.00682 0.15107 0 0 0 0 0 -0.03366 0.09828 2.38677 0 -0.11461 0 -1.2888 -0.35898 0.49453 0.13091
PHE_52 -10.9254 1.91106 3.44694 -0.90828 0.33773 0.39317 2.75862 -3.15505 -0.01956 -0.15125 -1.17492 -0.06948 0 0 0 0 0 -0.02293 0.08937 0 2.60621 -0.28474 0 1.0402 -0.14854 0.53585 -3.741
ILE_53 -8.7468 0.80705 5.16144 -0.50528 0.34752 0.10526 3.29782 -3.23064 -0 -0 -1.70255 -0.12549 0 0 0 0 0 0.01189 0.00606 0.6957 0 -0.31121 0 0.73287 -0.08414 0.80422 -2.73629
ALA_54 -4.87696 0.3618 4.95281 -0.02194 0 0 2.66012 -2.62024 -0 -0 -2.23717 -0.37809 0 0 0 0 0 0.12562 0 0 0 -0.38566 0 1.8394 -0.29388 0.58768 -0.28651
GLU_55 -5.70343 0.2833 6.5991 -0.20414 0.01947 0.26683 2.73092 -3.0959 -0.02604 -0.24116 -2.97207 -0.56979 0 0 -0.52964 0 0 0.1837 0.00851 0 3.04909 -0.35862 0 -2.7348 -0.60429 0.35125 -3.54771
VAL_56 -7.77686 1.50514 3.31898 -0.30653 0.27936 0.07024 2.71154 -2.66137 -0.01739 -0.13035 -1.98199 -0.05531 0 0 0 0 0 -0.06084 0.00304 0.06548 0 -0.38176 0 1.9342 -0.34096 0.42258 -3.40281
LYS_57 -4.48937 0.21855 4.28727 -0.29808 0.02205 0.12664 1.91185 -2.00854 -0 -0 -1.13548 0.00423 0 0 0 0 0 -0.07497 0.00049 1.67291 0 -0.07339 0 -1.5107 -0.23397 0.43974 -1.14077
LYS_58 -5.09227 0.36102 5.67849 -0.3366 0.05438 0.19144 2.82697 -2.62025 -0.02068 -0.08486 -3.24798 -0.14246 0 0 0 0 0 -0.01629 0.01778 1.70218 0 -0.02254 0 -1.5107 -0.42433 0.51415 -2.17256
ARG_59 -9.53537 0.88045 7.50047 -1.15258 0.18576 0.76161 4.09174 -3.96269 -0.02381 -0.16286 -2.75404 0.33934 0 0 -0.52964 0 0 -0.05824 0.3391 4.13987 0 -0.17646 0 -1.2888 -0.42044 0.73155 -1.09506
VAL_60 -6.42605 0.86198 2.29821 -0.29774 0.2111 0.05314 0.38755 -1.95145 -0.03109 -0.19716 -0.21305 0.26288 0 0 0 0 0 -0.09799 0.00366 0.38441 0 0.57927 0 1.9342 -0.24983 0.66028 -1.82766
LYS_61 -3.31774 0.39016 3.06654 -0.29392 0.03199 0.13937 1.20788 -1.45807 -0.00864 -0.10029 -0.56128 -0.13085 0 0 0 0 0 -0.04554 0.01406 1.86641 0 -0.15668 0 -1.5107 0.16258 0.30051 -0.40419
SER_62 -2.80159 0.11943 3.22504 -0.02939 6e-05 0.04772 1.30233 -1.46964 -0.0175 -0.20557 -0.42625 -1.20963 0 0 0 0 0 -0.03593 0.00422 0.4155 0 -0.10832 0.60031 -0.77834 0.07067 0.21701 -1.07988
ALA_63 -4.60552 0.82146 4.23385 -0.02949 0.02118 0 3.2378 -2.49832 -0.02068 -0.08486 -2.50839 -0.47289 0 0 0 0 0 -0.00222 0 0 0 -0.16655 0 1.8394 0.31518 0.89974 0.97969
PRO_64 -4.51936 0.68011 3.52727 -0.09155 0.00038 0.05718 1.47555 -1.65893 -0.00313 -0.02008 -0.16321 0.69929 0 0 -0.78472 0 0 0.0356 0.00047 0.58367 0 -0.46228 0 -2.4119 0.19111 1.00378 -1.86077
ALA_65 -2.24601 0.36937 2.04579 -0.02377 0 0 0.66135 -1.10539 -0 -0 0.8325 -0.36552 0 0 0 0 0 -0.07004 0 0 0 -0.37222 0 1.8394 -0.53659 0.37385 1.40272
GLU_66 -4.88498 0.42627 5.24263 -0.19297 0.0272 0.27524 3.45371 -2.56868 -0.01603 -0.07495 -5.25728 -0.52681 0 0 0 -0.59779 0 -0.04429 0.01093 0 2.87677 -0.13021 0 -2.7348 -0.20203 0.34421 -4.57385
TYR_67 -10.88 1.28775 4.46169 -0.7028 0.08246 0.34713 2.5517 -3.22146 -0.04832 -0.36289 -1.84399 -0.0953 0 0 0 0 0 -0.0117 0.09817 0 1.92696 -0.22193 0.14883 1.2797 -0.02747 1.13956 -4.09195
VAL_68 -5.97351 0.52732 2.96896 -0.36905 0.27893 0.08992 2.2682 -2.17528 -0.01702 -0.07774 -2.06127 -0.07049 0 0 0 0 0 -0.0556 0.00433 0.78304 0 -0.72513 0 1.9342 -0.28245 1.17788 -1.77475
ARG_69 -5.50478 0.55643 3.28206 -0.4607 0.04963 0.20456 1.49882 -1.80096 -0 -0 -1.6426 0.59794 0 0 -1.1046 0 0 0.1103 0.74213 1.99797 0 -0.02877 0 -1.2888 -0.22963 0.82849 -2.19249
VAL_70 -6.65548 1.20946 2.0539 -0.29969 0.40725 0.0691 1.81474 -1.94472 -0.00099 -0.00279 -1.88479 0.20556 0 0 0 0 0 0.24325 0.17352 0.08567 0 -0.36259 0 1.9342 -0.34085 1.58727 -1.70797
ALA_71 -3.57483 0.37002 3.01867 -0.02069 0 0 2.17096 -1.6904 -0 -0 -1.82815 -0.22485 0 0 -1.1162 0 0 0.22995 0 0 0 0.08898 0 1.8394 -0.24515 1.27272 0.29043
ASP_72 -3.24748 0.34379 2.43585 -0.1173 0.00614 0.36268 1.065 -1.33279 -0.02652 -0.14479 -1.32562 -0.60552 0 0 0 0 0 -0.06121 0.12961 0 1.75606 -0.01859 0 -2.3716 -0.0613 0.65327 -2.5603
THR_73 -2.26922 0.16857 2.1906 -0.1303 0.1013 0.0849 0.60386 -1.04845 -0 -0 -0.43679 -1.05034 0 0 0 0 0 0.03523 0 0.03927 0 -0.37921 2.26324 -1.0874 -0.1568 0.67758 -0.39395
GLU_74 -8.474 1.47082 7.69449 -0.23841 0.05421 0.3089 3.77358 -3.68376 -0.02436 -0.13959 -4.60297 -0.32493 0 0 -1.1162 0 0 -0.02996 0.32818 0 3.35453 0.45701 0 -2.7348 0.23831 1.40265 -2.28627
ALA_75 -6.08075 0.95145 2.96224 -0.02634 0.00143 0 2.47343 -2.42859 -0.03344 -0.20459 -2.21224 -0.40363 0 0 -0.73001 0 0 -0.148 0 0 0 -0.17199 0 1.8394 0.23552 1.37244 -2.60368
VAL_76 -8.54173 2.19666 1.4501 -0.33417 0.44903 0.07325 2.16265 -2.12413 -0 -0 -2.02258 0.14191 0 0 0 0 0 -0.03619 0.00375 0.21476 0 0.93766 0 1.9342 0.13169 0.82059 -2.54254
ALA_77 -4.40083 1.23329 3.81143 -0.02208 0 0 2.75649 -2.23672 -0 -0 -1.42474 -0.38681 0 0 0 0 0 0.26881 0 0 0 -0.4053 0 1.8394 0.85756 1.88503 3.77554
PRO_78 -6.8438 1.54121 3.86853 -0.08097 0.0003 0.04812 1.25468 -1.85293 -0 -0 -0.67147 0.62248 0 0 0 0 0 -0.07438 0.00924 0.46628 0 -0.45338 0 -2.4119 0.41015 1.65013 -2.5177
LEU_79 -9.3243 1.62332 1.40463 -0.47029 0.18132 0.09897 2.55419 -2.33412 -0.00011 -0.00122 -2.19135 0.19854 0 0 0 0 0 -0.04587 0.37881 0.38394 0 -0.26578 0 0.18072 -0.30587 0.85442 -7.08005
PHE_80 -10.3854 1.77643 3.08467 -0.5538 0.27313 0.25659 3.9986 -3.18967 -0 -0 -2.55807 -0.3202 0 0 0 0 0 -0.05382 0.29775 0 3.10106 0.22175 0 1.0402 -0.1803 1.01255 -2.17854
GLU_81 -3.17547 0.51536 3.53542 -0.4636 0.07061 0.90353 1.12324 -1.61428 -0 -0 -0.36321 -0.46089 0 0 0 0 0 0.03998 0.00624 0 3.78235 -0.18874 0 -2.7348 0.21187 0.69377 1.88139
GLY_82 -3.63911 0.46034 3.51622 -4e-05 0 0 1.55041 -1.93102 -0 -0 -0.82442 -0.4146 0 0 0 0 0 -0.10804 0 0 0 0.31982 0 0.83697 0.47939 0.35509 0.60101
GLU_83 -2.67077 0.59182 3.3206 -0.23285 0.03364 0.37995 1.06736 -1.50498 -0 -0 -0.20683 -0.46079 0 0 0 0 0 0.00907 0.04618 0 2.73679 -0.046 0 -2.7348 1.20314 0.60949 2.14103
GLY_84 -2.46735 0.40259 2.14726 -0.00021 0 0 0.84425 -1.13882 -0 -0 -1.48928 -0.15298 0 0 -0.42741 0 0 -0.03797 0 0 0 -1.48261 0 0.83697 1.26449 0.5661 -1.13497
LYS_85 -2.89011 0.28299 4.64988 -0.58182 0.09196 0.29651 1.71422 -1.89281 -0 -0 -3.23958 0.4784 0 0 0 -0.5198 0 -0.04192 0.21106 1.68719 0 -0.05253 0 -1.5107 0.6102 0.31894 -0.38792
ASP_86 -3.02499 0.22921 4.13571 -0.09187 0.00985 0.29537 1.25353 -1.71532 -0.00423 -0.01207 -3.50031 -0.4962 0 0 0 -0.5198 0 -0.1885 0.02757 0 1.96645 0.0939 0 -2.3716 1.15939 0.33702 -2.4169
ILE_87 -5.84278 0.59881 1.1759 -0.63218 0.40775 0.13149 0.81665 -1.50901 -0 -0 -0.07882 0.28699 0 0 0 0 0 -0.01925 0.00608 0.9462 0 -0.72656 0 0.73287 0.4903 0.41329 -2.80226
LEU_88 -8.79918 1.47793 2.42434 -0.56208 0.45376 0.16955 2.74474 -2.54287 -0.00423 -0.01207 -0.65484 -0.06359 0 0 0 0 0 -0.06736 0.07018 2.18197 0 -0.22908 0 0.18072 -0.16261 0.89685 -2.49787
LYS_89 -4.31652 0.0794 3.89568 -0.33919 0.06415 0.19761 1.61024 -1.70312 -0.02652 -0.14479 -2.5176 -0.19503 0 0 -1.1046 0 0 0.00809 0.01852 1.55763 0 0.22828 0 -1.5107 0.42492 1.21493 -2.55862
LEU_90 -8.88639 1.11944 2.88729 -0.689 0.3159 0.22355 2.38613 -2.53243 -0 -0 -2.99086 0.26675 0 0 0 0 0 0.02561 0.15886 1.05952 0 0.01635 0 0.18072 0.41783 0.99301 -5.04773
VAL_91 -6.40554 1.3372 0.88986 -0.31553 0.17187 0.06321 0.83743 -1.57406 -0 -0 -0.47343 -0.29494 0 0 0 0 0 0.12838 0.15098 0.2187 0 -0.26379 0 1.9342 0.08201 1.00661 -2.50684
ALA_92 -5.44951 0.42782 1.32963 -0.02085 0 0 2.32423 -1.90338 -0 -0 -1.73675 -0.35417 0 0 0 0 0 0.03733 0 0 0 -0.38591 0 1.8394 0.03793 0.81528 -3.03895
VAL_93 -7.03738 0.454 1.21629 -0.28069 0.17791 0.05867 1.87096 -1.73023 -0 -0 -2.00746 0.18012 0 0 0 0 0 -0.07579 0 0.04992 0 -0.38757 0 1.9342 -0.17394 0.52381 -5.22716
ASP_94 -6.31543 1.06386 8.54498 -0.19718 0.03275 0.63005 3.71828 -3.59655 -0.0321 -0.26165 -5.71509 -1.23459 0 0 -1.90797 -0.21977 0 0.49552 0.00024 0 2.36601 -0.2888 0 -2.3716 -0.39698 1.39943 -4.28659
PRO_95 -7.49719 1.03576 4.97068 -0.0819 0 0.04979 2.01561 -2.07718 -0 -0 -1.15129 0.55501 0 0 0 0 0 -0.02049 0.03289 0.46768 0 -0.72551 0 -2.4119 0.46455 1.55229 -2.8212
ALA_96 -2.49081 0.76065 2.86088 -0.02748 0.00583 0 1.23344 -1.49033 -0 -0 -1.15146 -0.60822 0 0 -0.28364 0 0 -0.07047 0 0 0 0.38036 0 1.8394 1.39052 1.13776 3.48643
ALA_97 -4.00403 0.56948 2.35484 -0.02538 0.00452 0 0.89922 -1.68643 -0.01197 -0.13642 -0.96657 -0.41139 0 0 -0.85653 0 0 0.09514 0 0 0 0.24056 0 1.8394 2.17605 0.97622 1.05672
ARG_98 -6.38269 0.47696 6.66667 -0.78366 0.15849 0.55119 2.14224 -2.80674 -0.0275 -0.17081 -2.58064 0.32274 0 0 -1.55253 -0.21977 0 0.33412 0.45898 2.8434 0 0.0398 0 -1.2888 1.16789 0.74629 0.09563
ALA_99 -1.98768 0.08668 1.8858 -0.01808 0 0 1.28891 -1.0515 -0.00031 -0.00362 0.11317 -0.26722 0 0 -1.22718 0 0 0.01663 0 0 0 0.26569 0 1.8394 0.74722 0.77472 2.46264
SER_100 -2.04552 0.1223 2.7304 -0.01448 0 0.02905 1.0835 -1.18624 -0.02216 -0.13818 -1.43624 -0.63928 0 0 0 0 0 0.30108 0.00671 0.31616 0 -0.393 0.66851 -0.77834 3.1856 0.95904 2.74892
ASP_101 -2.44693 0.44759 3.28637 -0.10236 0.00896 0.29204 1.14025 -1.3327 -0.00744 -0.06079 -1.94609 -0.1261 0 0 0 0 0 0.13265 0.02755 0 1.85598 0.03819 0 -2.3716 2.23717 1.33533 2.40809
PRO_102 -3.41607 0.77949 2.13462 -0.18874 0.00208 0.1365 0.3089 -0.82786 -0 -0 -0.76985 -0.00993 0 0 0 0 0 -0.04606 0.03178 0.88706 0 -0.85727 0 -2.4119 -0.32663 1.00295 -3.57095
GLU_103 -5.84987 0.82517 6.07672 -0.18669 0.02839 0.25506 2.03979 -2.68085 -0.00098 -0.0183 -1.67968 -0.63168 0 0 0 0 0 0.20539 0.06344 0 3.50393 -0.07876 0 -2.7348 -0.24908 1.10947 -0.00335
PRO_104 -4.36663 0.78141 2.61021 -0.07039 0 0.04365 0.72878 -1.38881 -0 -0 -0.0196 0.58417 0 0 0 0 0 -0.16268 0.05185 0.20853 0 -0.70186 0 -2.4119 0.26897 1.06182 -2.78248
ASN_105 -3.89489 0.373 2.99117 -0.20412 0.03338 0.34526 1.02159 -1.69668 -0.01844 -0.20983 -0.15512 -0.74603 0 0 0 0 0 0.00912 0.00628 0 2.24716 -0.71117 0 -0.93687 0.51916 0.45474 -0.57229
ASN_106 -7.33237 0.34791 6.79068 -0.15439 0.00892 0.19555 3.83641 -3.36833 -0.03568 -0.27189 -2.91305 -0.52357 0 0 -2.19975 0 0 0.02757 0.39672 0 2.29716 -0.26337 0 -0.93687 0.3108 0.37841 -3.40916
CYS_107 -7.22752 0.88965 3.29683 -0.0966 0.00281 0.05514 1.58072 -1.86406 -0.00031 -0.00362 -1.00268 -0.26098 0 0 -0.97257 0 0 -0.03077 0.00025 0.3478 0 0.04682 0 3.6196 -0.01119 0.31392 -1.31678
PHE_108 -8.90504 1.0219 1.93376 -0.54633 0.03217 0.23592 1.5517 -2.15378 -0 -0 -0.8663 0.08663 0 0 0 0 0 0.2148 0.21562 0 2.1172 -0.38869 0 1.0402 0.15931 0.62617 -3.62476
LEU_109 -9.03506 0.9123 3.67708 -0.60604 0.24193 0.1603 1.82036 -2.87203 -0.01553 -0.16493 -1.50293 0.37504 0 0 0 0 0 0.12659 0.21445 0.47531 0 -0.14194 0 0.18072 -0.17426 0.86954 -5.45911
TRP_110 -8.73295 0.89771 2.61287 -0.75108 0.00571 0.19803 1.89873 -2.43879 -0.00702 -0.02594 -1.86167 -0.2617 0 0 0 0 0 0.06655 0.16545 0 1.50263 -0.11199 0 1.6906 -0.46387 0.9065 -4.71023
THR_111 -6.50209 0.56359 3.85422 -0.1086 0.06039 0.07841 2.57479 -2.37306 -0.01553 -0.16493 -1.83566 -1.02448 0 0 0 0 0 0.14805 0.13746 0.13265 0 -0.62648 2.55559 -1.0874 -0.37973 0.85916 -3.15367
GLN_112 -4.77713 0.21315 4.04366 -0.60787 0.27434 1.02239 1.65066 -2.15097 -0.00778 -0.08637 -0.76397 -2.34379 0 0 0 0 0 -0.07976 0.00885 0 4.30765 -0.24008 0 -0.18838 -0.39544 0.66898 0.54815
ALA_113 -5.4457 0.80097 3.80902 -0.02188 0 0 1.66201 -2.37415 -0.00778 -0.08637 -0.82074 -0.35046 0 0 0 0 0 -0.00916 0 0 0 0.06361 0 1.8394 -0.16839 0.46371 -0.64591
PHE_114 -11.6275 1.45216 4.0185 -0.47629 0.01364 0.1841 3.38948 -3.28998 -0 -0 -1.93143 -0.14939 0 0 0 0 0 -0.05156 0.00592 0 2.64971 0.08299 0 1.0402 -0.09516 0.78916 -3.99542
LEU_115 -5.75771 0.51981 5.49048 -0.67731 0.23883 0.24224 2.66189 -2.78509 -0 -0 -2.5104 0.13187 0 0 -0.39979 0 0 0.13924 0.06194 0.90719 0 -0.2463 0 0.18072 -0.20411 0.94277 -1.06372
ASP_116 -3.63129 0.08613 5.9892 -0.0992 0.00408 0.29401 2.36945 -2.53944 -5e-05 -0.00023 -3.29807 -0.37664 0 0 0 -0.447 0 -0.03473 0.02213 0 1.6951 0.22734 0 -2.3716 -0.18633 0.56673 -1.73043
ASP_117 -3.93979 0.30638 4.4417 -0.12064 0.02599 0.38495 1.39225 -1.95674 -5e-05 -0.00023 -0.98828 -0.12151 0 0 0 0 0 0.02001 0.04759 0 2.12001 -0.16282 0 -2.3716 -0.25391 0.67784 -0.49886
LYS_118 -4.21194 0.27672 5.04823 -0.68341 0.20853 0.74651 2.95001 -2.3479 -0.0055 -0.08791 -2.59475 0.15597 0 0 -0.39979 0 0 -0.03158 0.18919 1.58243 0 -0.18035 0 -1.5107 -0.21585 0.61407 -0.49802
THR_119 -5.42353 0.41674 4.18859 -0.13179 0.08813 0.08187 2.38462 -2.20336 -0.01247 -0.04077 -1.6951 -1.08898 0 0 -0.73001 0 0 -0.0538 0.01985 0.01006 0 -0.23938 2.29271 -1.0874 -0.30315 0.50163 -3.02555
ILE_120 -9.43941 1.56374 1.15226 -0.48366 0.6206 0.10016 1.69526 -2.26191 -3e-05 -0.0001 -0.23438 0.16803 0 0 0 0 0 0.28651 0.32194 0.55381 0 -0.72357 0 0.73287 -0.48237 0.83771 -5.59253
VAL_121 -3.61058 0.37137 2.57858 -0.28471 0.14969 0.06503 1.29698 -1.58617 -0.02908 -0.16435 -0.71635 -0.53338 0 0 0 0 0 0.15071 0.00035 0.17232 0 -0.46 0 1.9342 -0.29558 1.06713 0.10615
VAL_122 -4.19272 0.55863 0.78617 -0.3876 0.39964 0.09859 0.85201 -1.02989 -3e-05 -0.0001 0.48157 -0.08517 0 0 0 0 0 0.00456 8e-05 1.03231 0 -0.69839 0 1.9342 -0.24386 1.01084 0.52084
SER_123 -2.30791 0.26469 1.45393 -0.03081 0.02039 0.02996 0.58941 -0.9679 -0.00455 -0.01303 0.03017 0.22798 0 0 0 0 0 0.09575 0.00309 0.54063 0 -0.06969 0.60037 -0.77834 0.28958 0.64461 0.61832
THR_124 -5.14082 0.43946 3.3424 -0.23034 0.29578 0.10755 2.23883 -1.96865 -0 -0 -1.13233 -1.42389 0 0 -1.21982 0 0 -0.04217 0.06828 1.19468 0 0.344 2.70683 -1.0874 0.88938 0.4961 -0.12212
GLY_125 -1.54244 0.03913 1.82895 -6e-05 0 0 0.89652 -0.93298 -0 -0 -1.00997 -0.40932 0 0 0 0 0 -0.12845 0 0 0 0.31843 0 0.83697 0.37558 0.39203 0.6644
SER_126 -3.01535 0.28144 4.00051 -0.02887 0 0.05228 2.15785 -1.87229 -0.03886 -0.38587 -1.77774 -1.0618 0 0 -2.12986 0 0 -0.03295 0.01406 0.33017 0 -0.30235 0.64167 -0.77834 0.06384 0.29458 -3.58789
SER_127 -0.85958 0.02526 1.01365 -0.03339 0.00294 0.05845 0.14492 -0.50594 -0.00636 -0.12857 0.30329 -0.99649 0 0 0 0 0 -0.06047 0.00337 0.37283 0 -0.21707 0.60413 -0.77834 -0.17298 0.28031 -0.95007
GLY_128 -1.83563 0.21218 2.88519 -0.0002 0 0 1.43831 -1.36002 -0.02393 -0.14216 -0.52944 -0.17511 0 0 -0.91004 0 0 0.03872 0 0 0 -1.25585 0 0.83697 -0.08972 0.13666 -0.77405
SER_129 -2.24039 0.27177 2.78466 -0.02833 0.0002 0.04309 1.38234 -1.34608 -0 -0 -0.58111 -0.98916 0 0 -0.50541 0 0 -0.08238 0.0185 0.18558 0 -0.07937 0.61261 -0.77834 -0.13813 0.34292 -1.12703
SER_130 -3.62614 0.33272 2.92596 -0.03198 0.0042 0.05481 0.74874 -1.58057 -0.02215 -0.25858 -0.2581 -1.00513 0 0 0 0 0 -0.03148 0.00254 0.3271 0 -0.28406 0.65338 -0.77834 -0.67513 0.41123 -3.09098
GLY:CtermProteinFull_131 -3.36417 0.15722 4.20703 -0.0002 0 0 2.13469 -1.91142 -0.0066 -0.0437 -2.54989 0.15952 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.35413 0.30959 -0.42509
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 77109 DOMAINID 75313 MODEL 5 2021-05-22_00000306_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 66.555
ATOM      1  N   ASN A   1     -19.553  -2.686  12.282  1.00 13.740          N  
ATOM      2  CA  ASN A   1     -20.761  -2.287  11.553  1.00 13.160          C  
ATOM      3  C   ASN A   1     -21.272  -0.932  12.063  1.00 12.660          C  
ATOM      4  O   ASN A   1     -20.715  -0.374  13.001  1.00 12.580          O  
ATOM      5  CB  ASN A   1     -21.817  -3.389  11.682  1.00 18.660          C  
ATOM      6  CG  ASN A   1     -22.841  -3.444  10.536  1.00 18.660          C  
ATOM      7  OD1 ASN A   1     -23.167  -2.420   9.922  1.00 18.660          O  
ATOM      8  ND2 ASN A   1     -23.336  -4.621  10.257  1.00 18.660          N  
ATOM      9 1H   ASN A   1     -19.176  -3.520  11.852  1.00 16.490          H  
ATOM     10 2H   ASN A   1     -18.867  -1.950  12.203  1.00 16.490          H  
ATOM     11 3H   ASN A   1     -19.727  -2.865  13.273  1.00 16.490          H  
ATOM     12  HA  ASN A   1     -20.507  -2.166  10.499  1.00 15.790          H  
ATOM     13 1HB  ASN A   1     -21.313  -4.356  11.745  1.00 22.390          H  
ATOM     14 2HB  ASN A   1     -22.357  -3.250  12.620  1.00 22.390          H  
ATOM     15 1HD2 ASN A   1     -24.006  -4.719   9.519  1.00 22.390          H  
ATOM     16 2HD2 ASN A   1     -23.046  -5.426  10.775  1.00 22.390          H  
ATOM     17  N   GLY A   2     -22.360  -0.432  11.481  1.00 12.480          N  
ATOM     18  CA  GLY A   2     -22.983   0.828  11.910  1.00 12.230          C  
ATOM     19  C   GLY A   2     -22.443   2.109  11.253  1.00 11.350          C  
ATOM     20  O   GLY A   2     -22.906   3.211  11.582  1.00 11.260          O  
ATOM     21  H   GLY A   2     -22.778  -0.941  10.708  1.00 14.980          H  
ATOM     22 1HA  GLY A   2     -24.054   0.763  11.715  1.00 14.680          H  
ATOM     23 2HA  GLY A   2     -22.883   0.918  12.991  1.00 14.680          H  
ATOM     24  N   ARG A   3     -21.471   1.978  10.348  1.00 10.900          N  
ATOM     25  CA  ARG A   3     -20.904   3.144   9.678  1.00 10.230          C  
ATOM     26  C   ARG A   3     -21.916   3.698   8.688  1.00  9.750          C  
ATOM     27  O   ARG A   3     -22.565   2.933   7.972  1.00 10.010          O  
ATOM     28  CB  ARG A   3     -19.615   2.813   8.924  1.00 14.590          C  
ATOM     29  CG  ARG A   3     -18.881   4.054   8.373  1.00 14.590          C  
ATOM     30  CD  ARG A   3     -17.551   3.761   7.758  1.00 14.590          C  
ATOM     31  NE  ARG A   3     -16.907   5.019   7.362  1.00 14.590          N  
ATOM     32  CZ  ARG A   3     -15.657   5.180   6.855  1.00 14.590          C  
ATOM     33  NH1 ARG A   3     -14.852   4.155   6.624  1.00 14.590          N  
ATOM     34  NH2 ARG A   3     -15.247   6.410   6.579  1.00 14.590          N  
ATOM     35  H   ARG A   3     -21.137   1.054  10.130  1.00 13.080          H  
ATOM     36  HA  ARG A   3     -20.687   3.910  10.429  1.00 12.280          H  
ATOM     37 1HB  ARG A   3     -18.941   2.254   9.551  1.00 17.510          H  
ATOM     38 2HB  ARG A   3     -19.856   2.182   8.070  1.00 17.510          H  
ATOM     39 1HG  ARG A   3     -19.483   4.514   7.593  1.00 17.510          H  
ATOM     40 2HG  ARG A   3     -18.733   4.778   9.180  1.00 17.510          H  
ATOM     41 1HD  ARG A   3     -16.905   3.245   8.468  1.00 17.510          H  
ATOM     42 2HD  ARG A   3     -17.689   3.149   6.868  1.00 17.510          H  
ATOM     43  HE  ARG A   3     -17.452   5.859   7.494  1.00 17.510          H  
ATOM     44 1HH1 ARG A   3     -15.162   3.188   6.764  1.00 17.510          H  
ATOM     45 2HH1 ARG A   3     -13.933   4.315   6.241  1.00 17.510          H  
ATOM     46 1HH2 ARG A   3     -15.873   7.191   6.722  1.00 17.510          H  
ATOM     47 2HH2 ARG A   3     -14.326   6.568   6.196  1.00 17.510          H  
ATOM     48  N   SER A   4     -22.018   5.017   8.612  1.00  9.260          N  
ATOM     49  CA  SER A   4     -22.920   5.663   7.659  1.00  8.970          C  
ATOM     50  C   SER A   4     -22.441   7.067   7.345  1.00  7.950          C  
ATOM     51  O   SER A   4     -21.891   7.737   8.219  1.00  7.480          O  
ATOM     52  CB  SER A   4     -24.330   5.707   8.195  1.00 12.670          C  
ATOM     53  OG  SER A   4     -25.183   6.322   7.274  1.00 12.670          O  
ATOM     54  H   SER A   4     -21.464   5.581   9.248  1.00 11.110          H  
ATOM     55  HA  SER A   4     -22.918   5.084   6.732  1.00 10.760          H  
ATOM     56 1HB  SER A   4     -24.675   4.694   8.397  1.00 15.210          H  
ATOM     57 2HB  SER A   4     -24.343   6.252   9.135  1.00 15.210          H  
ATOM     58  HG  SER A   4     -26.049   6.346   7.688  1.00 15.210          H  
ATOM     59  N   LYS A   5     -22.584   7.506   6.099  1.00  7.830          N  
ATOM     60  CA  LYS A   5     -22.160   8.856   5.744  1.00  7.110          C  
ATOM     61  C   LYS A   5     -23.218   9.887   6.183  1.00  6.760          C  
ATOM     62  O   LYS A   5     -24.373   9.766   5.778  1.00  7.280          O  
ATOM     63  CB  LYS A   5     -21.908   8.962   4.246  1.00 10.240          C  
ATOM     64  CG  LYS A   5     -20.717   8.154   3.758  1.00 10.240          C  
ATOM     65  CD  LYS A   5     -20.494   8.329   2.253  1.00 10.240          C  
ATOM     66  CE  LYS A   5     -19.280   7.524   1.779  1.00 10.240          C  
ATOM     67  NZ  LYS A   5     -19.047   7.663   0.309  1.00 10.240          N  
ATOM     68  H   LYS A   5     -23.035   6.909   5.416  1.00  9.400          H  
ATOM     69  HA  LYS A   5     -21.208   9.031   6.216  1.00  8.530          H  
ATOM     70 1HB  LYS A   5     -22.789   8.611   3.716  1.00 12.290          H  
ATOM     71 2HB  LYS A   5     -21.744  10.004   3.977  1.00 12.290          H  
ATOM     72 1HG  LYS A   5     -19.823   8.480   4.291  1.00 12.290          H  
ATOM     73 2HG  LYS A   5     -20.881   7.101   3.975  1.00 12.290          H  
ATOM     74 1HD  LYS A   5     -21.378   7.988   1.712  1.00 12.290          H  
ATOM     75 2HD  LYS A   5     -20.334   9.385   2.025  1.00 12.290          H  
ATOM     76 1HE  LYS A   5     -18.395   7.872   2.310  1.00 12.290          H  
ATOM     77 2HE  LYS A   5     -19.440   6.471   2.012  1.00 12.290          H  
ATOM     78 1HZ  LYS A   5     -18.239   7.115   0.044  1.00 12.290          H  
ATOM     79 2HZ  LYS A   5     -19.856   7.330  -0.198  1.00 12.290          H  
ATOM     80 3HZ  LYS A   5     -18.884   8.633   0.081  1.00 12.290          H  
ATOM     81  N   PRO A   6     -22.866  10.885   7.018  1.00  6.250          N  
ATOM     82  CA  PRO A   6     -23.749  11.925   7.512  1.00  6.110          C  
ATOM     83  C   PRO A   6     -24.329  12.776   6.380  1.00  5.770          C  
ATOM     84  O   PRO A   6     -23.587  13.085   5.444  1.00  5.480          O  
ATOM     85  CB  PRO A   6     -22.804  12.783   8.351  1.00  9.170          C  
ATOM     86  CG  PRO A   6     -21.671  11.873   8.703  1.00  9.170          C  
ATOM     87  CD  PRO A   6     -21.507  10.960   7.565  1.00  9.170          C  
ATOM     88  HA  PRO A   6     -24.496  11.450   8.151  1.00  7.330          H  
ATOM     89 1HB  PRO A   6     -22.479  13.662   7.790  1.00 11.000          H  
ATOM     90 2HB  PRO A   6     -23.332  13.163   9.231  1.00 11.000          H  
ATOM     91 1HG  PRO A   6     -20.764  12.449   8.838  1.00 11.000          H  
ATOM     92 2HG  PRO A   6     -21.851  11.360   9.642  1.00 11.000          H  
ATOM     93 1HD  PRO A   6     -20.790  11.348   6.828  1.00 11.000          H  
ATOM     94 2HD  PRO A   6     -21.188  10.027   8.020  1.00 11.000          H  
ATOM     95  N   PRO A   7     -25.590  13.256   6.478  1.00  6.180          N  
ATOM     96  CA  PRO A   7     -26.288  14.188   5.580  1.00  6.210          C  
ATOM     97  C   PRO A   7     -25.524  15.493   5.287  1.00  5.330          C  
ATOM     98  O   PRO A   7     -25.865  16.222   4.359  1.00  5.330          O  
ATOM     99  CB  PRO A   7     -27.587  14.466   6.341  1.00  9.310          C  
ATOM    100  CG  PRO A   7     -27.812  13.246   7.173  1.00  9.310          C  
ATOM    101  CD  PRO A   7     -26.444  12.774   7.574  1.00  9.310          C  
ATOM    102  HA  PRO A   7     -26.527  13.668   4.643  1.00  7.450          H  
ATOM    103 1HB  PRO A   7     -27.493  15.360   6.935  1.00 11.180          H  
ATOM    104 2HB  PRO A   7     -28.408  14.649   5.629  1.00 11.180          H  
ATOM    105 1HG  PRO A   7     -28.439  13.491   8.036  1.00 11.180          H  
ATOM    106 2HG  PRO A   7     -28.364  12.494   6.588  1.00 11.180          H  
ATOM    107 1HD  PRO A   7     -26.130  13.201   8.540  1.00 11.180          H  
ATOM    108 2HD  PRO A   7     -26.493  11.678   7.576  1.00 11.180          H  
ATOM    109  N   ARG A   8     -24.511  15.803   6.109  1.00  4.970          N  
ATOM    110  CA  ARG A   8     -23.714  17.018   5.979  1.00  4.530          C  
ATOM    111  C   ARG A   8     -22.707  16.931   4.830  1.00  3.900          C  
ATOM    112  O   ARG A   8     -22.173  17.948   4.384  1.00  4.210          O  
ATOM    113  CB  ARG A   8     -22.976  17.299   7.294  1.00  6.520          C  
ATOM    114  CG  ARG A   8     -22.173  18.633   7.390  1.00  6.520          C  
ATOM    115  CD  ARG A   8     -23.052  19.871   7.386  1.00  6.520          C  
ATOM    116  NE  ARG A   8     -23.822  20.005   8.643  1.00  6.520          N  
ATOM    117  CZ  ARG A   8     -24.882  20.846   8.856  1.00  6.520          C  
ATOM    118  NH1 ARG A   8     -25.350  21.644   7.923  1.00  6.520          N  
ATOM    119  NH2 ARG A   8     -25.482  20.884  10.028  1.00  6.520          N  
ATOM    120  H   ARG A   8     -24.282  15.179   6.864  1.00  5.960          H  
ATOM    121  HA  ARG A   8     -24.395  17.839   5.770  1.00  5.440          H  
ATOM    122 1HB  ARG A   8     -23.682  17.284   8.118  1.00  7.820          H  
ATOM    123 2HB  ARG A   8     -22.263  16.494   7.475  1.00  7.820          H  
ATOM    124 1HG  ARG A   8     -21.643  18.634   8.335  1.00  7.820          H  
ATOM    125 2HG  ARG A   8     -21.443  18.712   6.589  1.00  7.820          H  
ATOM    126 1HD  ARG A   8     -22.413  20.748   7.286  1.00  7.820          H  
ATOM    127 2HD  ARG A   8     -23.745  19.839   6.555  1.00  7.820          H  
ATOM    128  HE  ARG A   8     -23.528  19.427   9.423  1.00  7.820          H  
ATOM    129 1HH1 ARG A   8     -24.940  21.670   7.003  1.00  7.820          H  
ATOM    130 2HH1 ARG A   8     -26.164  22.247   8.171  1.00  7.820          H  
ATOM    131 1HH2 ARG A   8     -25.169  20.301  10.787  1.00  7.820          H  
ATOM    132 2HH2 ARG A   8     -26.285  21.537  10.142  1.00  7.820          H  
ATOM    133  N   ARG A   9     -22.443  15.721   4.343  1.00  3.450          N  
ATOM    134  CA  ARG A   9     -21.479  15.534   3.269  1.00  3.290          C  
ATOM    135  C   ARG A   9     -21.895  16.340   2.042  1.00  2.810          C  
ATOM    136  O   ARG A   9     -23.016  16.198   1.551  1.00  2.540          O  
ATOM    137  CB  ARG A   9     -21.369  14.049   2.939  1.00  4.670          C  
ATOM    138  CG  ARG A   9     -20.450  13.654   1.775  1.00  4.670          C  
ATOM    139  CD  ARG A   9     -19.008  13.894   2.052  1.00  4.670          C  
ATOM    140  NE  ARG A   9     -18.164  13.263   1.042  1.00  4.670          N  
ATOM    141  CZ  ARG A   9     -17.732  13.828  -0.117  1.00  4.670          C  
ATOM    142  NH1 ARG A   9     -18.041  15.071  -0.430  1.00  4.670          N  
ATOM    143  NH2 ARG A   9     -16.982  13.114  -0.943  1.00  4.670          N  
ATOM    144  H   ARG A   9     -22.932  14.907   4.733  1.00  4.140          H  
ATOM    145  HA  ARG A   9     -20.510  15.894   3.614  1.00  3.950          H  
ATOM    146 1HB  ARG A   9     -21.039  13.507   3.825  1.00  5.600          H  
ATOM    147 2HB  ARG A   9     -22.351  13.683   2.697  1.00  5.600          H  
ATOM    148 1HG  ARG A   9     -20.578  12.587   1.589  1.00  5.600          H  
ATOM    149 2HG  ARG A   9     -20.731  14.192   0.890  1.00  5.600          H  
ATOM    150 1HD  ARG A   9     -18.792  14.955   2.073  1.00  5.600          H  
ATOM    151 2HD  ARG A   9     -18.758  13.467   3.012  1.00  5.600          H  
ATOM    152  HE  ARG A   9     -17.873  12.306   1.230  1.00  5.600          H  
ATOM    153 1HH1 ARG A   9     -18.584  15.626   0.199  1.00  5.600          H  
ATOM    154 2HH1 ARG A   9     -17.702  15.472  -1.296  1.00  5.600          H  
ATOM    155 1HH2 ARG A   9     -16.738  12.162  -0.707  1.00  5.600          H  
ATOM    156 2HH2 ARG A   9     -16.648  13.517  -1.808  1.00  5.600          H  
ATOM    157  N   ALA A  10     -20.944  17.083   1.460  1.00  2.930          N  
ATOM    158  CA  ALA A  10     -21.208  17.957   0.309  1.00  2.740          C  
ATOM    159  C   ALA A  10     -21.857  17.240  -0.870  1.00  2.500          C  
ATOM    160  O   ALA A  10     -22.637  17.838  -1.607  1.00  2.410          O  
ATOM    161  CB  ALA A  10     -19.922  18.592  -0.168  1.00  3.910          C  
ATOM    162  H   ALA A  10     -20.038  17.126   1.910  1.00  3.520          H  
ATOM    163  HA  ALA A  10     -21.882  18.744   0.646  1.00  3.290          H  
ATOM    164 1HB  ALA A  10     -20.140  19.273  -0.991  1.00  4.690          H  
ATOM    165 2HB  ALA A  10     -19.468  19.147   0.652  1.00  4.690          H  
ATOM    166 3HB  ALA A  10     -19.238  17.823  -0.509  1.00  4.690          H  
ATOM    167  N   ALA A  11     -21.521  15.977  -1.089  1.00  2.740          N  
ATOM    168  CA  ALA A  11     -22.116  15.228  -2.179  1.00  2.830          C  
ATOM    169  C   ALA A  11     -23.635  15.141  -2.027  1.00  2.380          C  
ATOM    170  O   ALA A  11     -24.373  15.167  -3.020  1.00  2.360          O  
ATOM    171  CB  ALA A  11     -21.536  13.826  -2.212  1.00  3.930          C  
ATOM    172  H   ALA A  11     -20.840  15.528  -0.503  1.00  3.290          H  
ATOM    173  HA  ALA A  11     -21.893  15.745  -3.112  1.00  3.400          H  
ATOM    174 1HB  ALA A  11     -21.974  13.276  -3.043  1.00  4.710          H  
ATOM    175 2HB  ALA A  11     -20.457  13.883  -2.339  1.00  4.710          H  
ATOM    176 3HB  ALA A  11     -21.769  13.316  -1.277  1.00  4.710          H  
ATOM    177  N   PHE A  12     -24.094  15.011  -0.779  1.00  2.200          N  
ATOM    178  CA  PHE A  12     -25.494  14.860  -0.475  1.00  2.060          C  
ATOM    179  C   PHE A  12     -26.111  16.224  -0.552  1.00  1.840          C  
ATOM    180  O   PHE A  12     -27.172  16.395  -1.151  1.00  1.900          O  
ATOM    181  CB  PHE A  12     -25.667  14.272   0.918  1.00  2.940          C  
ATOM    182  CG  PHE A  12     -25.066  12.892   1.088  1.00  2.940          C  
ATOM    183  CD1 PHE A  12     -24.777  12.042   0.005  1.00  2.940          C  
ATOM    184  CD2 PHE A  12     -24.774  12.442   2.352  1.00  2.940          C  
ATOM    185  CE1 PHE A  12     -24.222  10.808   0.221  1.00  2.940          C  
ATOM    186  CE2 PHE A  12     -24.228  11.216   2.564  1.00  2.940          C  
ATOM    187  CZ  PHE A  12     -23.948  10.392   1.500  1.00  2.940          C  
ATOM    188  H   PHE A  12     -23.458  15.042   0.014  1.00  2.640          H  
ATOM    189  HA  PHE A  12     -25.975  14.233  -1.222  1.00  2.470          H  
ATOM    190 1HB  PHE A  12     -25.209  14.938   1.658  1.00  3.530          H  
ATOM    191 2HB  PHE A  12     -26.728  14.214   1.154  1.00  3.530          H  
ATOM    192  HD1 PHE A  12     -24.982  12.347  -1.014  1.00  3.530          H  
ATOM    193  HD2 PHE A  12     -24.976  13.079   3.200  1.00  3.530          H  
ATOM    194  HE1 PHE A  12     -24.000  10.156  -0.624  1.00  3.530          H  
ATOM    195  HE2 PHE A  12     -24.014  10.898   3.581  1.00  3.530          H  
ATOM    196  HZ  PHE A  12     -23.513   9.416   1.666  1.00  3.530          H  
ATOM    197  N   LEU A  13     -25.390  17.219  -0.022  1.00  1.830          N  
ATOM    198  CA  LEU A  13     -25.863  18.593  -0.022  1.00  1.810          C  
ATOM    199  C   LEU A  13     -26.242  18.938  -1.437  1.00  1.670          C  
ATOM    200  O   LEU A  13     -27.350  19.413  -1.693  1.00  1.590          O  
ATOM    201  CB  LEU A  13     -24.728  19.536   0.446  1.00  2.540          C  
ATOM    202  CG  LEU A  13     -24.997  21.076   0.658  1.00  2.540          C  
ATOM    203  CD1 LEU A  13     -23.971  21.588   1.652  1.00  2.540          C  
ATOM    204  CD2 LEU A  13     -24.896  21.864  -0.680  1.00  2.540          C  
ATOM    205  H   LEU A  13     -24.508  16.985   0.443  1.00  2.200          H  
ATOM    206  HA  LEU A  13     -26.731  18.669   0.625  1.00  2.170          H  
ATOM    207 1HB  LEU A  13     -24.336  19.135   1.383  1.00  3.050          H  
ATOM    208 2HB  LEU A  13     -23.939  19.480  -0.287  1.00  3.050          H  
ATOM    209  HG  LEU A  13     -25.950  21.227   1.069  1.00  3.050          H  
ATOM    210 1HD1 LEU A  13     -24.134  22.647   1.834  1.00  3.050          H  
ATOM    211 2HD1 LEU A  13     -24.065  21.040   2.590  1.00  3.050          H  
ATOM    212 3HD1 LEU A  13     -22.967  21.442   1.249  1.00  3.050          H  
ATOM    213 1HD2 LEU A  13     -25.067  22.924  -0.485  1.00  3.050          H  
ATOM    214 2HD2 LEU A  13     -23.903  21.731  -1.108  1.00  3.050          H  
ATOM    215 3HD2 LEU A  13     -25.633  21.522  -1.388  1.00  3.050          H  
ATOM    216  N   PHE A  14     -25.330  18.662  -2.376  1.00  1.830          N  
ATOM    217  CA  PHE A  14     -25.590  18.980  -3.754  1.00  1.960          C  
ATOM    218  C   PHE A  14     -26.876  18.355  -4.240  1.00  1.840          C  
ATOM    219  O   PHE A  14     -27.779  19.055  -4.686  1.00  1.780          O  
ATOM    220  CB  PHE A  14     -24.477  18.485  -4.679  1.00  2.690          C  
ATOM    221  CG  PHE A  14     -24.795  18.736  -6.148  1.00  2.690          C  
ATOM    222  CD1 PHE A  14     -24.512  19.952  -6.736  1.00  2.690          C  
ATOM    223  CD2 PHE A  14     -25.419  17.761  -6.928  1.00  2.690          C  
ATOM    224  CE1 PHE A  14     -24.838  20.195  -8.054  1.00  2.690          C  
ATOM    225  CE2 PHE A  14     -25.748  18.005  -8.235  1.00  2.690          C  
ATOM    226  CZ  PHE A  14     -25.458  19.225  -8.801  1.00  2.690          C  
ATOM    227  H   PHE A  14     -24.422  18.270  -2.106  1.00  2.200          H  
ATOM    228  HA  PHE A  14     -25.656  20.057  -3.829  1.00  2.350          H  
ATOM    229 1HB  PHE A  14     -23.545  18.987  -4.428  1.00  3.230          H  
ATOM    230 2HB  PHE A  14     -24.322  17.413  -4.531  1.00  3.230          H  
ATOM    231  HD1 PHE A  14     -24.032  20.733  -6.147  1.00  3.230          H  
ATOM    232  HD2 PHE A  14     -25.656  16.792  -6.493  1.00  3.230          H  
ATOM    233  HE1 PHE A  14     -24.612  21.165  -8.498  1.00  3.230          H  
ATOM    234  HE2 PHE A  14     -26.241  17.231  -8.824  1.00  3.230          H  
ATOM    235  HZ  PHE A  14     -25.720  19.421  -9.839  1.00  3.230          H  
ATOM    236  N   HIS A  15     -27.029  17.044  -4.099  1.00  1.930          N  
ATOM    237  CA  HIS A  15     -28.223  16.440  -4.670  1.00  2.090          C  
ATOM    238  C   HIS A  15     -29.513  16.906  -4.014  1.00  1.880          C  
ATOM    239  O   HIS A  15     -30.500  17.201  -4.707  1.00  1.960          O  
ATOM    240  CB  HIS A  15     -28.115  14.922  -4.612  1.00  2.860          C  
ATOM    241  CG  HIS A  15     -27.179  14.372  -5.654  1.00  2.860          C  
ATOM    242  ND1 HIS A  15     -27.470  14.415  -7.017  1.00  2.860          N  
ATOM    243  CD2 HIS A  15     -25.970  13.780  -5.549  1.00  2.860          C  
ATOM    244  CE1 HIS A  15     -26.466  13.878  -7.692  1.00  2.860          C  
ATOM    245  NE2 HIS A  15     -25.551  13.481  -6.827  1.00  2.860          N  
ATOM    246  H   HIS A  15     -26.298  16.468  -3.665  1.00  2.320          H  
ATOM    247  HA  HIS A  15     -28.278  16.720  -5.719  1.00  2.510          H  
ATOM    248 1HB  HIS A  15     -27.739  14.631  -3.624  1.00  3.430          H  
ATOM    249 2HB  HIS A  15     -29.096  14.477  -4.732  1.00  3.430          H  
ATOM    250  HD2 HIS A  15     -25.427  13.573  -4.630  1.00  3.430          H  
ATOM    251  HE1 HIS A  15     -26.407  13.777  -8.776  1.00  3.430          H  
ATOM    252  HE2 HIS A  15     -24.674  13.031  -7.058  1.00  3.430          H  
ATOM    253  N   GLU A  16     -29.499  17.061  -2.696  1.00  1.780          N  
ATOM    254  CA  GLU A  16     -30.689  17.457  -1.961  1.00  1.880          C  
ATOM    255  C   GLU A  16     -31.227  18.830  -2.372  1.00  1.660          C  
ATOM    256  O   GLU A  16     -32.441  19.035  -2.366  1.00  1.890          O  
ATOM    257  CB  GLU A  16     -30.411  17.442  -0.459  1.00  2.590          C  
ATOM    258  CG  GLU A  16     -30.244  16.056   0.204  1.00  2.590          C  
ATOM    259  CD  GLU A  16     -31.530  15.255   0.326  1.00  2.590          C  
ATOM    260  OE1 GLU A  16     -32.461  15.732   0.945  1.00  2.590          O  
ATOM    261  OE2 GLU A  16     -31.587  14.182  -0.218  1.00  2.590          O  
ATOM    262  H   GLU A  16     -28.641  16.851  -2.174  1.00  2.140          H  
ATOM    263  HA  GLU A  16     -31.467  16.716  -2.166  1.00  2.260          H  
ATOM    264 1HB  GLU A  16     -29.478  17.978  -0.290  1.00  3.110          H  
ATOM    265 2HB  GLU A  16     -31.208  17.967   0.055  1.00  3.110          H  
ATOM    266 1HG  GLU A  16     -29.535  15.477  -0.386  1.00  3.110          H  
ATOM    267 2HG  GLU A  16     -29.812  16.196   1.196  1.00  3.110          H  
ATOM    268  N   ILE A  17     -30.341  19.786  -2.712  1.00  1.400          N  
ATOM    269  CA  ILE A  17     -30.827  21.123  -3.080  1.00  1.380          C  
ATOM    270  C   ILE A  17     -30.832  21.377  -4.596  1.00  1.320          C  
ATOM    271  O   ILE A  17     -31.759  22.023  -5.107  1.00  1.380          O  
ATOM    272  CB  ILE A  17     -30.048  22.232  -2.328  1.00  1.940          C  
ATOM    273  CG1 ILE A  17     -28.598  22.335  -2.768  1.00  1.940          C  
ATOM    274  CG2 ILE A  17     -30.080  21.920  -0.918  1.00  1.940          C  
ATOM    275  CD1 ILE A  17     -27.830  23.396  -2.125  1.00  1.940          C  
ATOM    276  H   ILE A  17     -29.341  19.563  -2.662  1.00  1.680          H  
ATOM    277  HA  ILE A  17     -31.856  21.201  -2.756  1.00  1.660          H  
ATOM    278  HB  ILE A  17     -30.537  23.191  -2.500  1.00  2.330          H  
ATOM    279 1HG1 ILE A  17     -28.098  21.404  -2.642  1.00  2.330          H  
ATOM    280 2HG1 ILE A  17     -28.592  22.602  -3.801  1.00  2.330          H  
ATOM    281 1HG2 ILE A  17     -29.606  22.660  -0.341  1.00  2.330          H  
ATOM    282 2HG2 ILE A  17     -31.080  21.837  -0.597  1.00  2.330          H  
ATOM    283 3HG2 ILE A  17     -29.567  20.989  -0.806  1.00  2.330          H  
ATOM    284 1HD1 ILE A  17     -26.846  23.413  -2.557  1.00  2.330          H  
ATOM    285 2HD1 ILE A  17     -28.329  24.324  -2.293  1.00  2.330          H  
ATOM    286 3HD1 ILE A  17     -27.727  23.239  -1.072  1.00  2.330          H  
ATOM    287  N   PHE A  18     -29.795  20.917  -5.302  1.00  1.380          N  
ATOM    288  CA  PHE A  18     -29.659  21.181  -6.717  1.00  1.610          C  
ATOM    289  C   PHE A  18     -30.567  20.366  -7.596  1.00  1.550          C  
ATOM    290  O   PHE A  18     -30.964  20.851  -8.645  1.00  1.670          O  
ATOM    291  CB  PHE A  18     -28.227  21.027  -7.186  1.00  2.160          C  
ATOM    292  CG  PHE A  18     -27.353  22.173  -6.845  1.00  2.160          C  
ATOM    293  CD1 PHE A  18     -26.651  22.175  -5.693  1.00  2.160          C  
ATOM    294  CD2 PHE A  18     -27.205  23.233  -7.712  1.00  2.160          C  
ATOM    295  CE1 PHE A  18     -25.812  23.189  -5.366  1.00  2.160          C  
ATOM    296  CE2 PHE A  18     -26.361  24.270  -7.402  1.00  2.160          C  
ATOM    297  CZ  PHE A  18     -25.659  24.244  -6.224  1.00  2.160          C  
ATOM    298  H   PHE A  18     -29.063  20.370  -4.853  1.00  1.660          H  
ATOM    299  HA  PHE A  18     -29.910  22.224  -6.872  1.00  1.930          H  
ATOM    300 1HB  PHE A  18     -27.794  20.134  -6.770  1.00  2.590          H  
ATOM    301 2HB  PHE A  18     -28.210  20.906  -8.240  1.00  2.590          H  
ATOM    302  HD1 PHE A  18     -26.781  21.348  -5.032  1.00  2.590          H  
ATOM    303  HD2 PHE A  18     -27.757  23.236  -8.648  1.00  2.590          H  
ATOM    304  HE1 PHE A  18     -25.264  23.151  -4.428  1.00  2.590          H  
ATOM    305  HE2 PHE A  18     -26.238  25.107  -8.087  1.00  2.590          H  
ATOM    306  HZ  PHE A  18     -24.985  25.062  -5.976  1.00  2.590          H  
ATOM    307  N   ARG A  19     -30.969  19.140  -7.239  1.00  1.520          N  
ATOM    308  CA  ARG A  19     -31.830  18.478  -8.211  1.00  1.660          C  
ATOM    309  C   ARG A  19     -33.075  19.340  -8.448  1.00  1.500          C  
ATOM    310  O   ARG A  19     -33.498  19.542  -9.593  1.00  1.590          O  
ATOM    311  CB  ARG A  19     -32.228  17.092  -7.741  1.00  2.270          C  
ATOM    312  CG  ARG A  19     -31.097  16.066  -7.750  1.00  2.270          C  
ATOM    313  CD  ARG A  19     -31.540  14.766  -7.207  1.00  2.270          C  
ATOM    314  NE  ARG A  19     -30.450  13.804  -7.125  1.00  2.270          N  
ATOM    315  CZ  ARG A  19     -30.574  12.525  -6.710  1.00  2.270          C  
ATOM    316  NH1 ARG A  19     -31.753  12.040  -6.361  1.00  2.270          N  
ATOM    317  NH2 ARG A  19     -29.499  11.761  -6.653  1.00  2.270          N  
ATOM    318  H   ARG A  19     -30.694  18.658  -6.374  1.00  1.820          H  
ATOM    319  HA  ARG A  19     -31.287  18.383  -9.154  1.00  1.990          H  
ATOM    320 1HB  ARG A  19     -32.605  17.153  -6.720  1.00  2.720          H  
ATOM    321 2HB  ARG A  19     -33.034  16.710  -8.368  1.00  2.720          H  
ATOM    322 1HG  ARG A  19     -30.759  15.910  -8.772  1.00  2.720          H  
ATOM    323 2HG  ARG A  19     -30.265  16.425  -7.151  1.00  2.720          H  
ATOM    324 1HD  ARG A  19     -31.932  14.922  -6.199  1.00  2.720          H  
ATOM    325 2HD  ARG A  19     -32.318  14.357  -7.847  1.00  2.720          H  
ATOM    326  HE  ARG A  19     -29.500  14.125  -7.357  1.00  2.720          H  
ATOM    327 1HH1 ARG A  19     -32.575  12.624  -6.401  1.00  2.720          H  
ATOM    328 2HH1 ARG A  19     -31.835  11.082  -6.051  1.00  2.720          H  
ATOM    329 1HH2 ARG A  19     -28.595  12.149  -6.919  1.00  2.720          H  
ATOM    330 2HH2 ARG A  19     -29.567  10.804  -6.344  1.00  2.720          H  
ATOM    331  N   LYS A  20     -33.623  19.893  -7.360  1.00  1.410          N  
ATOM    332  CA  LYS A  20     -34.782  20.753  -7.461  1.00  1.520          C  
ATOM    333  C   LYS A  20     -34.425  22.123  -8.018  1.00  1.480          C  
ATOM    334  O   LYS A  20     -35.074  22.582  -8.955  1.00  1.620          O  
ATOM    335  CB  LYS A  20     -35.449  20.909  -6.104  1.00  2.080          C  
ATOM    336  CG  LYS A  20     -36.167  19.666  -5.609  1.00  2.080          C  
ATOM    337  CD  LYS A  20     -36.808  19.900  -4.239  1.00  2.080          C  
ATOM    338  CE  LYS A  20     -37.547  18.651  -3.747  1.00  2.080          C  
ATOM    339  NZ  LYS A  20     -38.151  18.847  -2.397  1.00  2.080          N  
ATOM    340  H   LYS A  20     -33.225  19.675  -6.457  1.00  1.690          H  
ATOM    341  HA  LYS A  20     -35.492  20.292  -8.146  1.00  1.820          H  
ATOM    342 1HB  LYS A  20     -34.684  21.155  -5.375  1.00  2.500          H  
ATOM    343 2HB  LYS A  20     -36.150  21.732  -6.133  1.00  2.500          H  
ATOM    344 1HG  LYS A  20     -36.939  19.388  -6.327  1.00  2.500          H  
ATOM    345 2HG  LYS A  20     -35.451  18.847  -5.535  1.00  2.500          H  
ATOM    346 1HD  LYS A  20     -36.031  20.161  -3.514  1.00  2.500          H  
ATOM    347 2HD  LYS A  20     -37.514  20.730  -4.302  1.00  2.500          H  
ATOM    348 1HE  LYS A  20     -38.339  18.408  -4.454  1.00  2.500          H  
ATOM    349 2HE  LYS A  20     -36.845  17.818  -3.701  1.00  2.500          H  
ATOM    350 1HZ  LYS A  20     -38.627  18.001  -2.115  1.00  2.500          H  
ATOM    351 2HZ  LYS A  20     -37.425  19.059  -1.728  1.00  2.500          H  
ATOM    352 3HZ  LYS A  20     -38.814  19.609  -2.427  1.00  2.500          H  
ATOM    353  N   ALA A  21     -33.372  22.780  -7.505  1.00  1.470          N  
ATOM    354  CA  ALA A  21     -33.069  24.117  -8.011  1.00  1.720          C  
ATOM    355  C   ALA A  21     -32.784  24.072  -9.519  1.00  1.720          C  
ATOM    356  O   ALA A  21     -33.199  24.979 -10.245  1.00  1.870          O  
ATOM    357  CB  ALA A  21     -31.899  24.731  -7.254  1.00  2.310          C  
ATOM    358  H   ALA A  21     -32.819  22.392  -6.734  1.00  1.760          H  
ATOM    359  HA  ALA A  21     -33.943  24.745  -7.847  1.00  2.060          H  
ATOM    360 1HB  ALA A  21     -31.714  25.741  -7.616  1.00  2.770          H  
ATOM    361 2HB  ALA A  21     -32.133  24.768  -6.191  1.00  2.770          H  
ATOM    362 3HB  ALA A  21     -31.016  24.132  -7.406  1.00  2.770          H  
ATOM    363  N   ILE A  22     -32.104  23.016  -9.994  1.00  1.710          N  
ATOM    364  CA  ILE A  22     -31.795  22.842 -11.406  1.00  1.960          C  
ATOM    365  C   ILE A  22     -33.070  22.628 -12.189  1.00  1.820          C  
ATOM    366  O   ILE A  22     -33.226  23.175 -13.274  1.00  1.940          O  
ATOM    367  CB  ILE A  22     -30.786  21.708 -11.664  1.00  2.640          C  
ATOM    368  CG1 ILE A  22     -29.403  22.125 -11.068  1.00  2.640          C  
ATOM    369  CG2 ILE A  22     -30.686  21.427 -13.181  1.00  2.640          C  
ATOM    370  CD1 ILE A  22     -28.376  21.004 -10.993  1.00  2.640          C  
ATOM    371  H   ILE A  22     -31.786  22.294  -9.350  1.00  2.050          H  
ATOM    372  HA  ILE A  22     -31.339  23.753 -11.775  1.00  2.350          H  
ATOM    373  HB  ILE A  22     -31.116  20.803 -11.149  1.00  3.170          H  
ATOM    374 1HG1 ILE A  22     -28.993  22.935 -11.668  1.00  3.170          H  
ATOM    375 2HG1 ILE A  22     -29.571  22.498 -10.060  1.00  3.170          H  
ATOM    376 1HG2 ILE A  22     -29.979  20.628 -13.364  1.00  3.170          H  
ATOM    377 2HG2 ILE A  22     -31.653  21.123 -13.577  1.00  3.170          H  
ATOM    378 3HG2 ILE A  22     -30.356  22.329 -13.698  1.00  3.170          H  
ATOM    379 1HD1 ILE A  22     -27.456  21.386 -10.552  1.00  3.170          H  
ATOM    380 2HD1 ILE A  22     -28.770  20.195 -10.374  1.00  3.170          H  
ATOM    381 3HD1 ILE A  22     -28.158  20.621 -11.982  1.00  3.170          H  
ATOM    382  N   ALA A  23     -33.974  21.779 -11.704  1.00  1.720          N  
ATOM    383  CA  ALA A  23     -35.221  21.617 -12.421  1.00  1.860          C  
ATOM    384  C   ALA A  23     -35.979  22.949 -12.518  1.00  1.770          C  
ATOM    385  O   ALA A  23     -36.488  23.307 -13.582  1.00  2.100          O  
ATOM    386  CB  ALA A  23     -36.084  20.588 -11.717  1.00  2.550          C  
ATOM    387  H   ALA A  23     -33.801  21.231 -10.855  1.00  2.060          H  
ATOM    388  HA  ALA A  23     -34.994  21.278 -13.429  1.00  2.230          H  
ATOM    389 1HB  ALA A  23     -37.012  20.452 -12.265  1.00  3.060          H  
ATOM    390 2HB  ALA A  23     -35.545  19.642 -11.662  1.00  3.060          H  
ATOM    391 3HB  ALA A  23     -36.303  20.938 -10.706  1.00  3.060          H  
ATOM    392  N   PHE A  24     -35.978  23.748 -11.441  1.00  1.520          N  
ATOM    393  CA  PHE A  24     -36.691  25.021 -11.475  1.00  1.640          C  
ATOM    394  C   PHE A  24     -36.005  26.017 -12.399  1.00  1.820          C  
ATOM    395  O   PHE A  24     -36.682  26.807 -13.074  1.00  1.960          O  
ATOM    396  CB  PHE A  24     -36.811  25.660 -10.092  1.00  2.250          C  
ATOM    397  CG  PHE A  24     -37.774  25.034  -9.149  1.00  2.250          C  
ATOM    398  CD1 PHE A  24     -37.337  24.352  -8.030  1.00  2.250          C  
ATOM    399  CD2 PHE A  24     -39.132  25.141  -9.370  1.00  2.250          C  
ATOM    400  CE1 PHE A  24     -38.233  23.783  -7.155  1.00  2.250          C  
ATOM    401  CE2 PHE A  24     -40.033  24.573  -8.497  1.00  2.250          C  
ATOM    402  CZ  PHE A  24     -39.581  23.892  -7.388  1.00  2.250          C  
ATOM    403  H   PHE A  24     -35.547  23.421 -10.572  1.00  1.820          H  
ATOM    404  HA  PHE A  24     -37.693  24.840 -11.858  1.00  1.970          H  
ATOM    405 1HB  PHE A  24     -35.828  25.691  -9.617  1.00  2.700          H  
ATOM    406 2HB  PHE A  24     -37.143  26.662 -10.237  1.00  2.700          H  
ATOM    407  HD1 PHE A  24     -36.279  24.278  -7.835  1.00  2.700          H  
ATOM    408  HD2 PHE A  24     -39.492  25.685 -10.249  1.00  2.700          H  
ATOM    409  HE1 PHE A  24     -37.877  23.256  -6.276  1.00  2.700          H  
ATOM    410  HE2 PHE A  24     -41.105  24.662  -8.680  1.00  2.700          H  
ATOM    411  HZ  PHE A  24     -40.291  23.445  -6.695  1.00  2.700          H  
ATOM    412  N   LYS A  25     -34.674  25.911 -12.506  1.00  2.360          N  
ATOM    413  CA  LYS A  25     -33.823  26.750 -13.350  1.00  2.760          C  
ATOM    414  C   LYS A  25     -34.399  26.918 -14.757  1.00  2.270          C  
ATOM    415  O   LYS A  25     -34.108  27.910 -15.421  1.00  2.420          O  
ATOM    416  CB  LYS A  25     -32.398  26.200 -13.431  1.00  3.700          C  
ATOM    417  CG  LYS A  25     -31.396  27.089 -14.160  1.00  3.700          C  
ATOM    418  CD  LYS A  25     -29.984  26.504 -14.104  1.00  3.700          C  
ATOM    419  CE  LYS A  25     -29.000  27.384 -14.873  1.00  3.700          C  
ATOM    420  NZ  LYS A  25     -27.610  26.837 -14.855  1.00  3.700          N  
ATOM    421  H   LYS A  25     -34.206  25.252 -11.875  1.00  2.830          H  
ATOM    422  HA  LYS A  25     -33.749  27.736 -12.900  1.00  3.310          H  
ATOM    423 1HB  LYS A  25     -32.031  25.987 -12.436  1.00  4.440          H  
ATOM    424 2HB  LYS A  25     -32.413  25.276 -13.983  1.00  4.440          H  
ATOM    425 1HG  LYS A  25     -31.682  27.184 -15.207  1.00  4.440          H  
ATOM    426 2HG  LYS A  25     -31.397  28.081 -13.709  1.00  4.440          H  
ATOM    427 1HD  LYS A  25     -29.664  26.427 -13.064  1.00  4.440          H  
ATOM    428 2HD  LYS A  25     -29.989  25.504 -14.539  1.00  4.440          H  
ATOM    429 1HE  LYS A  25     -29.333  27.464 -15.907  1.00  4.440          H  
ATOM    430 2HE  LYS A  25     -28.993  28.378 -14.427  1.00  4.440          H  
ATOM    431 1HZ  LYS A  25     -27.001  27.454 -15.376  1.00  4.440          H  
ATOM    432 2HZ  LYS A  25     -27.279  26.771 -13.902  1.00  4.440          H  
ATOM    433 3HZ  LYS A  25     -27.600  25.921 -15.278  1.00  4.440          H  
ATOM    434  N   LYS A  26     -35.170  25.933 -15.254  1.00  2.120          N  
ATOM    435  CA  LYS A  26     -35.710  25.995 -16.610  1.00  2.200          C  
ATOM    436  C   LYS A  26     -36.599  27.229 -16.850  1.00  1.960          C  
ATOM    437  O   LYS A  26     -36.763  27.651 -17.998  1.00  2.360          O  
ATOM    438  CB  LYS A  26     -36.535  24.731 -16.913  1.00  3.050          C  
ATOM    439  CG  LYS A  26     -37.916  24.637 -16.178  1.00  3.050          C  
ATOM    440  CD  LYS A  26     -38.620  23.294 -16.465  1.00  3.050          C  
ATOM    441  CE  LYS A  26     -39.897  23.070 -15.603  1.00  3.050          C  
ATOM    442  NZ  LYS A  26     -41.040  23.993 -15.939  1.00  3.050          N  
ATOM    443  H   LYS A  26     -35.423  25.134 -14.657  1.00  2.540          H  
ATOM    444  HA  LYS A  26     -34.873  26.046 -17.305  1.00  2.640          H  
ATOM    445 1HB  LYS A  26     -36.717  24.666 -17.984  1.00  3.660          H  
ATOM    446 2HB  LYS A  26     -35.957  23.853 -16.621  1.00  3.660          H  
ATOM    447 1HG  LYS A  26     -37.792  24.779 -15.105  1.00  3.660          H  
ATOM    448 2HG  LYS A  26     -38.565  25.425 -16.550  1.00  3.660          H  
ATOM    449 1HD  LYS A  26     -38.898  23.252 -17.517  1.00  3.660          H  
ATOM    450 2HD  LYS A  26     -37.924  22.481 -16.257  1.00  3.660          H  
ATOM    451 1HE  LYS A  26     -40.226  22.045 -15.755  1.00  3.660          H  
ATOM    452 2HE  LYS A  26     -39.636  23.205 -14.551  1.00  3.660          H  
ATOM    453 1HZ  LYS A  26     -41.823  23.775 -15.350  1.00  3.660          H  
ATOM    454 2HZ  LYS A  26     -40.807  24.984 -15.789  1.00  3.660          H  
ATOM    455 3HZ  LYS A  26     -41.306  23.872 -16.899  1.00  3.660          H  
ATOM    456  N   ASP A  27     -37.194  27.796 -15.786  1.00  1.860          N  
ATOM    457  CA  ASP A  27     -38.065  28.952 -15.943  1.00  1.980          C  
ATOM    458  C   ASP A  27     -38.029  29.996 -14.805  1.00  1.750          C  
ATOM    459  O   ASP A  27     -38.863  30.908 -14.785  1.00  1.860          O  
ATOM    460  CB  ASP A  27     -39.489  28.469 -16.272  1.00  2.720          C  
ATOM    461  CG  ASP A  27     -40.152  27.570 -15.204  1.00  2.720          C  
ATOM    462  OD1 ASP A  27     -39.835  27.658 -14.047  1.00  2.720          O  
ATOM    463  OD2 ASP A  27     -40.962  26.736 -15.607  1.00  2.720          O  
ATOM    464  H   ASP A  27     -37.053  27.404 -14.849  1.00  2.230          H  
ATOM    465  HA  ASP A  27     -37.724  29.477 -16.834  1.00  2.380          H  
ATOM    466 1HB  ASP A  27     -40.129  29.337 -16.430  1.00  3.270          H  
ATOM    467 2HB  ASP A  27     -39.461  27.920 -17.213  1.00  3.270          H  
ATOM    468  N   ILE A  28     -37.012  29.944 -13.933  1.00  1.620          N  
ATOM    469  CA  ILE A  28     -36.895  30.930 -12.843  1.00  1.490          C  
ATOM    470  C   ILE A  28     -35.641  31.785 -13.025  1.00  1.400          C  
ATOM    471  O   ILE A  28     -34.753  31.446 -13.811  1.00  1.420          O  
ATOM    472  CB  ILE A  28     -36.780  30.258 -11.456  1.00  2.140          C  
ATOM    473  CG1 ILE A  28     -35.474  29.436 -11.399  1.00  2.140          C  
ATOM    474  CG2 ILE A  28     -38.021  29.405 -11.187  1.00  2.140          C  
ATOM    475  CD1 ILE A  28     -35.087  28.891 -10.075  1.00  2.140          C  
ATOM    476  H   ILE A  28     -36.369  29.155 -13.976  1.00  1.940          H  
ATOM    477  HA  ILE A  28     -37.765  31.585 -12.851  1.00  1.790          H  
ATOM    478  HB  ILE A  28     -36.712  31.005 -10.709  1.00  2.570          H  
ATOM    479 1HG1 ILE A  28     -35.578  28.659 -12.073  1.00  2.570          H  
ATOM    480 2HG1 ILE A  28     -34.638  30.054 -11.712  1.00  2.570          H  
ATOM    481 1HG2 ILE A  28     -37.968  28.946 -10.214  1.00  2.570          H  
ATOM    482 2HG2 ILE A  28     -38.901  30.045 -11.231  1.00  2.570          H  
ATOM    483 3HG2 ILE A  28     -38.111  28.625 -11.952  1.00  2.570          H  
ATOM    484 1HD1 ILE A  28     -34.156  28.338 -10.174  1.00  2.570          H  
ATOM    485 2HD1 ILE A  28     -34.957  29.701  -9.404  1.00  2.570          H  
ATOM    486 3HD1 ILE A  28     -35.823  28.254  -9.699  1.00  2.570          H  
ATOM    487  N   SER A  29     -35.565  32.890 -12.284  1.00  1.370          N  
ATOM    488  CA  SER A  29     -34.407  33.782 -12.329  1.00  1.330          C  
ATOM    489  C   SER A  29     -33.224  33.226 -11.544  1.00  1.240          C  
ATOM    490  O   SER A  29     -33.366  32.281 -10.758  1.00  1.160          O  
ATOM    491  CB  SER A  29     -34.765  35.146 -11.764  1.00  1.880          C  
ATOM    492  OG  SER A  29     -34.970  35.092 -10.370  1.00  1.880          O  
ATOM    493  H   SER A  29     -36.349  33.123 -11.665  1.00  1.640          H  
ATOM    494  HA  SER A  29     -34.106  33.898 -13.371  1.00  1.600          H  
ATOM    495 1HB  SER A  29     -33.976  35.858 -11.992  1.00  2.250          H  
ATOM    496 2HB  SER A  29     -35.674  35.499 -12.246  1.00  2.250          H  
ATOM    497  HG  SER A  29     -35.311  35.966 -10.126  1.00  2.250          H  
ATOM    498  N   VAL A  30     -32.045  33.836 -11.729  1.00  1.310          N  
ATOM    499  CA  VAL A  30     -30.876  33.410 -10.968  1.00  1.320          C  
ATOM    500  C   VAL A  30     -31.053  33.678  -9.482  1.00  1.230          C  
ATOM    501  O   VAL A  30     -30.555  32.918  -8.652  1.00  1.200          O  
ATOM    502  CB  VAL A  30     -29.578  34.077 -11.482  1.00  1.840          C  
ATOM    503  CG1 VAL A  30     -29.516  35.591 -11.132  1.00  1.840          C  
ATOM    504  CG2 VAL A  30     -28.372  33.338 -10.873  1.00  1.840          C  
ATOM    505  H   VAL A  30     -31.974  34.583 -12.406  1.00  1.570          H  
ATOM    506  HA  VAL A  30     -30.763  32.333 -11.109  1.00  1.580          H  
ATOM    507  HB  VAL A  30     -29.552  33.993 -12.568  1.00  2.210          H  
ATOM    508 1HG1 VAL A  30     -28.594  36.008 -11.537  1.00  2.210          H  
ATOM    509 2HG1 VAL A  30     -30.364  36.109 -11.571  1.00  2.210          H  
ATOM    510 3HG1 VAL A  30     -29.513  35.744 -10.057  1.00  2.210          H  
ATOM    511 1HG2 VAL A  30     -27.451  33.776 -11.251  1.00  2.210          H  
ATOM    512 2HG2 VAL A  30     -28.385  33.420  -9.788  1.00  2.210          H  
ATOM    513 3HG2 VAL A  30     -28.413  32.285 -11.152  1.00  2.210          H  
ATOM    514  N   LEU A  31     -31.740  34.770  -9.141  1.00  1.250          N  
ATOM    515  CA  LEU A  31     -31.942  35.076  -7.744  1.00  1.250          C  
ATOM    516  C   LEU A  31     -32.801  33.995  -7.114  1.00  1.140          C  
ATOM    517  O   LEU A  31     -32.510  33.542  -6.005  1.00  1.160          O  
ATOM    518  CB  LEU A  31     -32.612  36.444  -7.602  1.00  1.750          C  
ATOM    519  CG  LEU A  31     -31.762  37.678  -8.035  1.00  1.750          C  
ATOM    520  CD1 LEU A  31     -32.648  38.907  -8.008  1.00  1.750          C  
ATOM    521  CD2 LEU A  31     -30.557  37.862  -7.109  1.00  1.750          C  
ATOM    522  H   LEU A  31     -32.100  35.375  -9.862  1.00  1.500          H  
ATOM    523  HA  LEU A  31     -30.983  35.071  -7.238  1.00  1.500          H  
ATOM    524 1HB  LEU A  31     -33.521  36.441  -8.199  1.00  2.100          H  
ATOM    525 2HB  LEU A  31     -32.892  36.582  -6.559  1.00  2.100          H  
ATOM    526  HG  LEU A  31     -31.409  37.537  -9.055  1.00  2.100          H  
ATOM    527 1HD1 LEU A  31     -32.073  39.777  -8.326  1.00  2.100          H  
ATOM    528 2HD1 LEU A  31     -33.491  38.766  -8.684  1.00  2.100          H  
ATOM    529 3HD1 LEU A  31     -33.018  39.069  -6.996  1.00  2.100          H  
ATOM    530 1HD2 LEU A  31     -29.989  38.735  -7.432  1.00  2.100          H  
ATOM    531 2HD2 LEU A  31     -30.903  38.015  -6.086  1.00  2.100          H  
ATOM    532 3HD2 LEU A  31     -29.910  36.994  -7.143  1.00  2.100          H  
ATOM    533  N   GLN A  32     -33.825  33.536  -7.842  1.00  1.100          N  
ATOM    534  CA  GLN A  32     -34.679  32.467  -7.339  1.00  1.090          C  
ATOM    535  C   GLN A  32     -33.879  31.175  -7.187  1.00  1.000          C  
ATOM    536  O   GLN A  32     -34.021  30.471  -6.187  1.00  0.990          O  
ATOM    537  CB  GLN A  32     -35.869  32.273  -8.275  1.00  1.530          C  
ATOM    538  CG  GLN A  32     -36.884  33.414  -8.220  1.00  1.530          C  
ATOM    539  CD  GLN A  32     -38.005  33.325  -9.272  1.00  1.530          C  
ATOM    540  OE1 GLN A  32     -37.796  33.260 -10.503  1.00  1.530          O  
ATOM    541  NE2 GLN A  32     -39.240  33.318  -8.775  1.00  1.530          N  
ATOM    542  H   GLN A  32     -34.034  33.981  -8.735  1.00  1.320          H  
ATOM    543  HA  GLN A  32     -35.055  32.755  -6.362  1.00  1.310          H  
ATOM    544 1HB  GLN A  32     -35.495  32.219  -9.289  1.00  1.840          H  
ATOM    545 2HB  GLN A  32     -36.376  31.337  -8.048  1.00  1.840          H  
ATOM    546 1HG  GLN A  32     -37.351  33.399  -7.237  1.00  1.840          H  
ATOM    547 2HG  GLN A  32     -36.362  34.355  -8.356  1.00  1.840          H  
ATOM    548 1HE2 GLN A  32     -40.029  33.261  -9.391  1.00  1.840          H  
ATOM    549 2HE2 GLN A  32     -39.389  33.373  -7.785  1.00  1.840          H  
ATOM    550  N   PHE A  33     -32.991  30.888  -8.137  1.00  0.980          N  
ATOM    551  CA  PHE A  33     -32.161  29.690  -8.095  1.00  0.970          C  
ATOM    552  C   PHE A  33     -31.362  29.676  -6.793  1.00  0.950          C  
ATOM    553  O   PHE A  33     -31.321  28.664  -6.077  1.00  0.930          O  
ATOM    554  CB  PHE A  33     -31.242  29.649  -9.313  1.00  1.360          C  
ATOM    555  CG  PHE A  33     -30.360  28.462  -9.411  1.00  1.360          C  
ATOM    556  CD1 PHE A  33     -30.832  27.279  -9.949  1.00  1.360          C  
ATOM    557  CD2 PHE A  33     -29.048  28.515  -8.975  1.00  1.360          C  
ATOM    558  CE1 PHE A  33     -30.012  26.180 -10.050  1.00  1.360          C  
ATOM    559  CE2 PHE A  33     -28.234  27.410  -9.075  1.00  1.360          C  
ATOM    560  CZ  PHE A  33     -28.723  26.241  -9.618  1.00  1.360          C  
ATOM    561  H   PHE A  33     -32.940  31.499  -8.961  1.00  1.180          H  
ATOM    562  HA  PHE A  33     -32.805  28.812  -8.107  1.00  1.160          H  
ATOM    563 1HB  PHE A  33     -31.849  29.708 -10.221  1.00  1.630          H  
ATOM    564 2HB  PHE A  33     -30.608  30.525  -9.302  1.00  1.630          H  
ATOM    565  HD1 PHE A  33     -31.863  27.220 -10.297  1.00  1.630          H  
ATOM    566  HD2 PHE A  33     -28.658  29.446  -8.546  1.00  1.630          H  
ATOM    567  HE1 PHE A  33     -30.389  25.265 -10.472  1.00  1.630          H  
ATOM    568  HE2 PHE A  33     -27.203  27.464  -8.728  1.00  1.630          H  
ATOM    569  HZ  PHE A  33     -28.086  25.370  -9.704  1.00  1.630          H  
ATOM    570  N   ASN A  34     -30.717  30.813  -6.498  1.00  1.020          N  
ATOM    571  CA  ASN A  34     -29.935  30.954  -5.282  1.00  1.120          C  
ATOM    572  C   ASN A  34     -30.819  30.904  -4.021  1.00  1.090          C  
ATOM    573  O   ASN A  34     -30.393  30.380  -2.980  1.00  1.130          O  
ATOM    574  CB  ASN A  34     -29.135  32.234  -5.357  1.00  1.530          C  
ATOM    575  CG  ASN A  34     -27.990  32.118  -6.340  1.00  1.530          C  
ATOM    576  OD1 ASN A  34     -27.498  31.017  -6.625  1.00  1.530          O  
ATOM    577  ND2 ASN A  34     -27.559  33.232  -6.866  1.00  1.530          N  
ATOM    578  H   ASN A  34     -30.766  31.594  -7.160  1.00  1.220          H  
ATOM    579  HA  ASN A  34     -29.242  30.116  -5.225  1.00  1.340          H  
ATOM    580 1HB  ASN A  34     -29.792  33.049  -5.673  1.00  1.830          H  
ATOM    581 2HB  ASN A  34     -28.742  32.485  -4.373  1.00  1.830          H  
ATOM    582 1HD2 ASN A  34     -26.805  33.215  -7.524  1.00  1.830          H  
ATOM    583 2HD2 ASN A  34     -27.981  34.103  -6.617  1.00  1.830          H  
ATOM    584  N   GLN A  35     -32.056  31.420  -4.111  1.00  1.080          N  
ATOM    585  CA  GLN A  35     -32.974  31.364  -2.978  1.00  1.160          C  
ATOM    586  C   GLN A  35     -33.333  29.901  -2.700  1.00  1.070          C  
ATOM    587  O   GLN A  35     -33.392  29.492  -1.537  1.00  1.120          O  
ATOM    588  CB  GLN A  35     -34.246  32.172  -3.269  1.00  1.590          C  
ATOM    589  CG  GLN A  35     -35.216  32.363  -2.087  1.00  1.590          C  
ATOM    590  CD  GLN A  35     -34.628  33.206  -0.952  1.00  1.590          C  
ATOM    591  OE1 GLN A  35     -33.996  34.241  -1.203  1.00  1.590          O  
ATOM    592  NE2 GLN A  35     -34.850  32.792   0.282  1.00  1.590          N  
ATOM    593  H   GLN A  35     -32.326  31.921  -4.963  1.00  1.300          H  
ATOM    594  HA  GLN A  35     -32.479  31.776  -2.100  1.00  1.390          H  
ATOM    595 1HB  GLN A  35     -33.966  33.154  -3.649  1.00  1.910          H  
ATOM    596 2HB  GLN A  35     -34.804  31.672  -4.055  1.00  1.910          H  
ATOM    597 1HG  GLN A  35     -36.116  32.855  -2.447  1.00  1.910          H  
ATOM    598 2HG  GLN A  35     -35.470  31.382  -1.669  1.00  1.910          H  
ATOM    599 1HE2 GLN A  35     -34.499  33.301   1.064  1.00  1.910          H  
ATOM    600 2HE2 GLN A  35     -35.391  31.929   0.456  1.00  1.910          H  
ATOM    601  N   PHE A  36     -33.517  29.094  -3.764  1.00  1.000          N  
ATOM    602  CA  PHE A  36     -33.816  27.673  -3.593  1.00  0.990          C  
ATOM    603  C   PHE A  36     -32.646  26.985  -2.918  1.00  0.930          C  
ATOM    604  O   PHE A  36     -32.831  26.218  -1.975  1.00  0.930          O  
ATOM    605  CB  PHE A  36     -34.115  26.958  -4.926  1.00  1.390          C  
ATOM    606  CG  PHE A  36     -35.519  27.138  -5.470  1.00  1.390          C  
ATOM    607  CD1 PHE A  36     -35.781  27.926  -6.584  1.00  1.390          C  
ATOM    608  CD2 PHE A  36     -36.585  26.504  -4.854  1.00  1.390          C  
ATOM    609  CE1 PHE A  36     -37.069  28.078  -7.058  1.00  1.390          C  
ATOM    610  CE2 PHE A  36     -37.868  26.657  -5.330  1.00  1.390          C  
ATOM    611  CZ  PHE A  36     -38.107  27.446  -6.434  1.00  1.390          C  
ATOM    612  H   PHE A  36     -33.516  29.514  -4.697  1.00  1.200          H  
ATOM    613  HA  PHE A  36     -34.689  27.581  -2.951  1.00  1.190          H  
ATOM    614 1HB  PHE A  36     -33.420  27.320  -5.680  1.00  1.670          H  
ATOM    615 2HB  PHE A  36     -33.932  25.899  -4.808  1.00  1.670          H  
ATOM    616  HD1 PHE A  36     -34.959  28.425  -7.082  1.00  1.670          H  
ATOM    617  HD2 PHE A  36     -36.404  25.877  -3.980  1.00  1.670          H  
ATOM    618  HE1 PHE A  36     -37.264  28.698  -7.926  1.00  1.670          H  
ATOM    619  HE2 PHE A  36     -38.699  26.152  -4.839  1.00  1.670          H  
ATOM    620  HZ  PHE A  36     -39.122  27.562  -6.809  1.00  1.670          H  
ATOM    621  N   PHE A  37     -31.414  27.308  -3.326  1.00  0.930          N  
ATOM    622  CA  PHE A  37     -30.239  26.699  -2.703  1.00  0.960          C  
ATOM    623  C   PHE A  37     -30.327  26.898  -1.189  1.00  0.980          C  
ATOM    624  O   PHE A  37     -30.284  25.944  -0.401  1.00  1.030          O  
ATOM    625  CB  PHE A  37     -28.949  27.403  -3.212  1.00  1.330          C  
ATOM    626  CG  PHE A  37     -27.588  26.955  -2.634  1.00  1.330          C  
ATOM    627  CD1 PHE A  37     -26.704  26.222  -3.404  1.00  1.330          C  
ATOM    628  CD2 PHE A  37     -27.202  27.256  -1.317  1.00  1.330          C  
ATOM    629  CE1 PHE A  37     -25.482  25.811  -2.881  1.00  1.330          C  
ATOM    630  CE2 PHE A  37     -26.001  26.834  -0.811  1.00  1.330          C  
ATOM    631  CZ  PHE A  37     -25.141  26.114  -1.592  1.00  1.330          C  
ATOM    632  H   PHE A  37     -31.304  27.938  -4.132  1.00  1.120          H  
ATOM    633  HA  PHE A  37     -30.221  25.634  -2.935  1.00  1.150          H  
ATOM    634 1HB  PHE A  37     -28.906  27.294  -4.296  1.00  1.600          H  
ATOM    635 2HB  PHE A  37     -29.029  28.451  -3.021  1.00  1.600          H  
ATOM    636  HD1 PHE A  37     -26.977  25.973  -4.427  1.00  1.600          H  
ATOM    637  HD2 PHE A  37     -27.854  27.831  -0.674  1.00  1.600          H  
ATOM    638  HE1 PHE A  37     -24.791  25.244  -3.494  1.00  1.600          H  
ATOM    639  HE2 PHE A  37     -25.730  27.076   0.216  1.00  1.600          H  
ATOM    640  HZ  PHE A  37     -24.186  25.783  -1.187  1.00  1.600          H  
ATOM    641  N   THR A  38     -30.494  28.164  -0.786  1.00  1.010          N  
ATOM    642  CA  THR A  38     -30.510  28.544   0.621  1.00  1.160          C  
ATOM    643  C   THR A  38     -31.628  27.915   1.437  1.00  1.160          C  
ATOM    644  O   THR A  38     -31.381  27.377   2.527  1.00  1.250          O  
ATOM    645  CB  THR A  38     -30.606  30.084   0.766  1.00  1.560          C  
ATOM    646  OG1 THR A  38     -29.453  30.704   0.174  1.00  1.560          O  
ATOM    647  CG2 THR A  38     -30.690  30.484   2.241  1.00  1.560          C  
ATOM    648  H   THR A  38     -30.577  28.896  -1.499  1.00  1.210          H  
ATOM    649  HA  THR A  38     -29.565  28.219   1.061  1.00  1.390          H  
ATOM    650  HB  THR A  38     -31.503  30.440   0.247  1.00  1.880          H  
ATOM    651  HG1 THR A  38     -29.497  30.618  -0.789  1.00  1.880          H  
ATOM    652 1HG2 THR A  38     -30.756  31.568   2.311  1.00  1.880          H  
ATOM    653 2HG2 THR A  38     -31.575  30.048   2.709  1.00  1.880          H  
ATOM    654 3HG2 THR A  38     -29.799  30.139   2.758  1.00  1.880          H  
ATOM    655  N   ASP A  39     -32.858  27.993   0.925  1.00  1.130          N  
ATOM    656  CA  ASP A  39     -34.003  27.511   1.672  1.00  1.240          C  
ATOM    657  C   ASP A  39     -34.135  26.012   1.680  1.00  1.110          C  
ATOM    658  O   ASP A  39     -34.526  25.449   2.702  1.00  1.210          O  
ATOM    659  CB  ASP A  39     -35.282  28.140   1.147  1.00  1.690          C  
ATOM    660  CG  ASP A  39     -35.387  29.623   1.484  1.00  1.690          C  
ATOM    661  OD1 ASP A  39     -34.746  30.083   2.405  1.00  1.690          O  
ATOM    662  OD2 ASP A  39     -36.111  30.300   0.804  1.00  1.690          O  
ATOM    663  H   ASP A  39     -32.997  28.442   0.014  1.00  1.360          H  
ATOM    664  HA  ASP A  39     -33.880  27.834   2.705  1.00  1.490          H  
ATOM    665 1HB  ASP A  39     -35.308  28.034   0.057  1.00  2.030          H  
ATOM    666 2HB  ASP A  39     -36.145  27.613   1.551  1.00  2.030          H  
ATOM    667  N   ILE A  40     -33.801  25.336   0.580  1.00  0.980          N  
ATOM    668  CA  ILE A  40     -33.954  23.899   0.584  1.00  1.070          C  
ATOM    669  C   ILE A  40     -32.945  23.355   1.583  1.00  1.110          C  
ATOM    670  O   ILE A  40     -33.269  22.481   2.382  1.00  1.270          O  
ATOM    671  CB  ILE A  40     -33.719  23.244  -0.789  1.00  1.460          C  
ATOM    672  CG1 ILE A  40     -34.807  23.686  -1.813  1.00  1.460          C  
ATOM    673  CG2 ILE A  40     -33.842  21.686  -0.578  1.00  1.460          C  
ATOM    674  CD1 ILE A  40     -34.457  23.327  -3.276  1.00  1.460          C  
ATOM    675  H   ILE A  40     -33.465  25.807  -0.265  1.00  1.180          H  
ATOM    676  HA  ILE A  40     -34.955  23.646   0.925  1.00  1.280          H  
ATOM    677  HB  ILE A  40     -32.742  23.519  -1.182  1.00  1.750          H  
ATOM    678 1HG1 ILE A  40     -35.752  23.213  -1.554  1.00  1.750          H  
ATOM    679 2HG1 ILE A  40     -34.933  24.767  -1.747  1.00  1.750          H  
ATOM    680 1HG2 ILE A  40     -33.706  21.160  -1.505  1.00  1.750          H  
ATOM    681 2HG2 ILE A  40     -33.108  21.319   0.130  1.00  1.750          H  
ATOM    682 3HG2 ILE A  40     -34.834  21.461  -0.189  1.00  1.750          H  
ATOM    683 1HD1 ILE A  40     -35.250  23.668  -3.941  1.00  1.750          H  
ATOM    684 2HD1 ILE A  40     -33.517  23.812  -3.553  1.00  1.750          H  
ATOM    685 3HD1 ILE A  40     -34.343  22.259  -3.381  1.00  1.750          H  
ATOM    686  N   LEU A  41     -31.701  23.846   1.538  1.00  1.070          N  
ATOM    687  CA  LEU A  41     -30.680  23.361   2.450  1.00  1.250          C  
ATOM    688  C   LEU A  41     -31.118  23.481   3.903  1.00  1.350          C  
ATOM    689  O   LEU A  41     -31.178  22.478   4.644  1.00  1.510          O  
ATOM    690  CB  LEU A  41     -29.402  24.203   2.211  1.00  1.680          C  
ATOM    691  CG  LEU A  41     -28.080  23.835   2.933  1.00  1.680          C  
ATOM    692  CD1 LEU A  41     -26.930  24.285   2.026  1.00  1.680          C  
ATOM    693  CD2 LEU A  41     -27.970  24.524   4.309  1.00  1.680          C  
ATOM    694  H   LEU A  41     -31.432  24.559   0.850  1.00  1.280          H  
ATOM    695  HA  LEU A  41     -30.494  22.325   2.229  1.00  1.500          H  
ATOM    696 1HB  LEU A  41     -29.195  24.218   1.154  1.00  2.010          H  
ATOM    697 2HB  LEU A  41     -29.633  25.232   2.490  1.00  2.010          H  
ATOM    698  HG  LEU A  41     -28.021  22.799   3.074  1.00  2.010          H  
ATOM    699 1HD1 LEU A  41     -25.982  24.036   2.492  1.00  2.010          H  
ATOM    700 2HD1 LEU A  41     -27.003  23.782   1.067  1.00  2.010          H  
ATOM    701 3HD1 LEU A  41     -26.988  25.363   1.873  1.00  2.010          H  
ATOM    702 1HD2 LEU A  41     -27.017  24.256   4.764  1.00  2.010          H  
ATOM    703 2HD2 LEU A  41     -28.018  25.606   4.179  1.00  2.010          H  
ATOM    704 3HD2 LEU A  41     -28.765  24.213   4.970  1.00  2.010          H  
ATOM    705  N   LYS A  42     -31.519  24.698   4.299  1.00  1.350          N  
ATOM    706  CA  LYS A  42     -31.932  24.939   5.670  1.00  1.560          C  
ATOM    707  C   LYS A  42     -33.170  24.159   6.102  1.00  1.680          C  
ATOM    708  O   LYS A  42     -33.227  23.688   7.239  1.00  1.940          O  
ATOM    709  CB  LYS A  42     -32.163  26.427   5.890  1.00  2.100          C  
ATOM    710  CG  LYS A  42     -30.890  27.265   5.907  1.00  2.100          C  
ATOM    711  CD  LYS A  42     -31.213  28.738   6.111  1.00  2.100          C  
ATOM    712  CE  LYS A  42     -29.955  29.594   6.154  1.00  2.100          C  
ATOM    713  NZ  LYS A  42     -30.280  31.038   6.349  1.00  2.100          N  
ATOM    714  H   LYS A  42     -31.481  25.485   3.641  1.00  1.620          H  
ATOM    715  HA  LYS A  42     -31.112  24.630   6.318  1.00  1.870          H  
ATOM    716 1HB  LYS A  42     -32.795  26.809   5.079  1.00  2.520          H  
ATOM    717 2HB  LYS A  42     -32.697  26.583   6.824  1.00  2.520          H  
ATOM    718 1HG  LYS A  42     -30.242  26.919   6.710  1.00  2.520          H  
ATOM    719 2HG  LYS A  42     -30.366  27.140   4.959  1.00  2.520          H  
ATOM    720 1HD  LYS A  42     -31.842  29.080   5.284  1.00  2.520          H  
ATOM    721 2HD  LYS A  42     -31.763  28.866   7.041  1.00  2.520          H  
ATOM    722 1HE  LYS A  42     -29.321  29.260   6.973  1.00  2.520          H  
ATOM    723 2HE  LYS A  42     -29.413  29.476   5.216  1.00  2.520          H  
ATOM    724 1HZ  LYS A  42     -29.426  31.579   6.370  1.00  2.520          H  
ATOM    725 2HZ  LYS A  42     -30.863  31.354   5.583  1.00  2.520          H  
ATOM    726 3HZ  LYS A  42     -30.775  31.160   7.222  1.00  2.520          H  
ATOM    727  N   GLN A  43     -34.167  24.035   5.221  1.00  1.570          N  
ATOM    728  CA  GLN A  43     -35.398  23.337   5.561  1.00  1.770          C  
ATOM    729  C   GLN A  43     -35.300  21.813   5.518  1.00  1.730          C  
ATOM    730  O   GLN A  43     -35.931  21.139   6.332  1.00  1.930          O  
ATOM    731  CB  GLN A  43     -36.518  23.767   4.613  1.00  2.400          C  
ATOM    732  CG  GLN A  43     -36.965  25.212   4.759  1.00  2.400          C  
ATOM    733  CD  GLN A  43     -37.991  25.587   3.705  1.00  2.400          C  
ATOM    734  OE1 GLN A  43     -38.403  24.744   2.901  1.00  2.400          O  
ATOM    735  NE2 GLN A  43     -38.398  26.848   3.695  1.00  2.400          N  
ATOM    736  H   GLN A  43     -34.099  24.474   4.297  1.00  1.880          H  
ATOM    737  HA  GLN A  43     -35.672  23.623   6.576  1.00  2.120          H  
ATOM    738 1HB  GLN A  43     -36.183  23.622   3.583  1.00  2.880          H  
ATOM    739 2HB  GLN A  43     -37.384  23.127   4.766  1.00  2.880          H  
ATOM    740 1HG  GLN A  43     -37.414  25.344   5.741  1.00  2.880          H  
ATOM    741 2HG  GLN A  43     -36.101  25.868   4.651  1.00  2.880          H  
ATOM    742 1HE2 GLN A  43     -39.068  27.153   3.018  1.00  2.880          H  
ATOM    743 2HE2 GLN A  43     -38.033  27.502   4.361  1.00  2.880          H  
ATOM    744  N   SER A  44     -34.561  21.267   4.551  1.00  1.530          N  
ATOM    745  CA  SER A  44     -34.474  19.826   4.387  1.00  1.600          C  
ATOM    746  C   SER A  44     -33.376  19.134   5.190  1.00  1.420          C  
ATOM    747  O   SER A  44     -33.662  18.257   6.018  1.00  1.660          O  
ATOM    748  CB  SER A  44     -34.267  19.498   2.922  1.00  2.210          C  
ATOM    749  OG  SER A  44     -34.183  18.114   2.726  1.00  2.210          O  
ATOM    750  H   SER A  44     -34.073  21.853   3.878  1.00  1.840          H  
ATOM    751  HA  SER A  44     -35.429  19.403   4.698  1.00  1.920          H  
ATOM    752 1HB  SER A  44     -35.085  19.909   2.335  1.00  2.650          H  
ATOM    753 2HB  SER A  44     -33.350  19.966   2.572  1.00  2.650          H  
ATOM    754  HG  SER A  44     -34.005  17.990   1.784  1.00  2.650          H  
ATOM    755  N   PHE A  45     -32.105  19.499   4.986  1.00  1.210          N  
ATOM    756  CA  PHE A  45     -31.099  18.682   5.638  1.00  1.320          C  
ATOM    757  C   PHE A  45     -30.348  19.321   6.746  1.00  1.640          C  
ATOM    758  O   PHE A  45     -29.659  18.613   7.470  1.00  1.670          O  
ATOM    759  CB  PHE A  45     -30.188  17.976   4.644  1.00  1.800          C  
ATOM    760  CG  PHE A  45     -29.531  18.805   3.770  1.00  1.800          C  
ATOM    761  CD1 PHE A  45     -28.293  19.349   4.014  1.00  1.800          C  
ATOM    762  CD2 PHE A  45     -30.179  19.074   2.638  1.00  1.800          C  
ATOM    763  CE1 PHE A  45     -27.741  20.156   3.066  1.00  1.800          C  
ATOM    764  CE2 PHE A  45     -29.674  19.843   1.741  1.00  1.800          C  
ATOM    765  CZ  PHE A  45     -28.455  20.404   1.908  1.00  1.800          C  
ATOM    766  H   PHE A  45     -31.847  20.303   4.408  1.00  1.450          H  
ATOM    767  HA  PHE A  45     -31.623  17.865   6.094  1.00  1.580          H  
ATOM    768 1HB  PHE A  45     -29.436  17.400   5.182  1.00  2.160          H  
ATOM    769 2HB  PHE A  45     -30.765  17.272   4.058  1.00  2.160          H  
ATOM    770  HD1 PHE A  45     -27.764  19.125   4.945  1.00  2.160          H  
ATOM    771  HD2 PHE A  45     -31.167  18.626   2.470  1.00  2.160          H  
ATOM    772  HE1 PHE A  45     -26.757  20.597   3.226  1.00  2.160          H  
ATOM    773  HE2 PHE A  45     -30.257  20.006   0.870  1.00  2.160          H  
ATOM    774  HZ  PHE A  45     -28.062  21.043   1.128  1.00  2.160          H  
ATOM    775  N   ASP A  46     -30.504  20.609   7.004  1.00  2.080          N  
ATOM    776  CA  ASP A  46     -29.856  21.014   8.231  1.00  2.650          C  
ATOM    777  C   ASP A  46     -30.557  20.115   9.319  1.00  2.670          C  
ATOM    778  O   ASP A  46     -29.864  19.561  10.178  1.00  2.680          O  
ATOM    779  CB  ASP A  46     -29.872  22.544   8.474  1.00  3.480          C  
ATOM    780  CG  ASP A  46     -28.979  22.986   9.673  1.00  3.480          C  
ATOM    781  OD1 ASP A  46     -27.754  22.913   9.557  1.00  3.480          O  
ATOM    782  OD2 ASP A  46     -29.526  23.397  10.690  1.00  3.480          O  
ATOM    783  H   ASP A  46     -30.986  21.253   6.366  1.00  2.500          H  
ATOM    784  HA  ASP A  46     -28.804  20.727   8.191  1.00  3.180          H  
ATOM    785 1HB  ASP A  46     -29.495  23.034   7.576  1.00  4.180          H  
ATOM    786 2HB  ASP A  46     -30.855  22.928   8.626  1.00  4.180          H  
ATOM    787  N   PRO A  47     -31.931  19.970   9.352  1.00  2.870          N  
ATOM    788  CA  PRO A  47     -32.664  19.008  10.172  1.00  3.170          C  
ATOM    789  C   PRO A  47     -32.155  17.566  10.054  1.00  2.890          C  
ATOM    790  O   PRO A  47     -31.890  16.939  11.074  1.00  3.240          O  
ATOM    791  CB  PRO A  47     -34.095  19.153   9.657  1.00  4.750          C  
ATOM    792  CG  PRO A  47     -34.183  20.586   9.252  1.00  4.750          C  
ATOM    793  CD  PRO A  47     -32.866  20.885   8.611  1.00  4.750          C  
ATOM    794  HA  PRO A  47     -32.608  19.338  11.219  1.00  3.800          H  
ATOM    795 1HB  PRO A  47     -34.270  18.469   8.808  1.00  5.710          H  
ATOM    796 2HB  PRO A  47     -34.816  18.883  10.440  1.00  5.710          H  
ATOM    797 1HG  PRO A  47     -35.025  20.736   8.565  1.00  5.710          H  
ATOM    798 2HG  PRO A  47     -34.372  21.221  10.125  1.00  5.710          H  
ATOM    799 1HD  PRO A  47     -32.968  20.660   7.554  1.00  5.710          H  
ATOM    800 2HD  PRO A  47     -32.663  21.914   8.802  1.00  5.710          H  
ATOM    801  N   GLN A  48     -31.962  17.046   8.823  1.00  2.370          N  
ATOM    802  CA  GLN A  48     -31.452  15.671   8.674  1.00  2.330          C  
ATOM    803  C   GLN A  48     -30.108  15.486   9.362  1.00  2.130          C  
ATOM    804  O   GLN A  48     -29.850  14.430   9.946  1.00  2.360          O  
ATOM    805  CB  GLN A  48     -31.235  15.275   7.211  1.00  3.280          C  
ATOM    806  CG  GLN A  48     -32.474  15.080   6.354  1.00  3.280          C  
ATOM    807  CD  GLN A  48     -32.081  14.905   4.880  1.00  3.280          C  
ATOM    808  OE1 GLN A  48     -30.979  14.403   4.618  1.00  3.280          O  
ATOM    809  NE2 GLN A  48     -32.942  15.336   3.952  1.00  3.280          N  
ATOM    810  H   GLN A  48     -32.255  17.563   7.990  1.00  2.840          H  
ATOM    811  HA  GLN A  48     -32.168  14.988   9.123  1.00  2.800          H  
ATOM    812 1HB  GLN A  48     -30.573  15.980   6.744  1.00  3.930          H  
ATOM    813 2HB  GLN A  48     -30.714  14.322   7.196  1.00  3.930          H  
ATOM    814 1HG  GLN A  48     -32.985  14.175   6.680  1.00  3.930          H  
ATOM    815 2HG  GLN A  48     -33.131  15.929   6.451  1.00  3.930          H  
ATOM    816 1HE2 GLN A  48     -32.722  15.285   2.941  1.00  3.930          H  
ATOM    817 2HE2 GLN A  48     -33.819  15.738   4.230  1.00  3.930          H  
ATOM    818  N   CYS A  49     -29.239  16.493   9.265  1.00  1.840          N  
ATOM    819  CA  CYS A  49     -27.916  16.408   9.860  1.00  1.780          C  
ATOM    820  C   CYS A  49     -28.074  16.301  11.371  1.00  1.720          C  
ATOM    821  O   CYS A  49     -27.458  15.444  12.013  1.00  1.680          O  
ATOM    822  CB  CYS A  49     -27.111  17.675   9.555  1.00  2.520          C  
ATOM    823  SG  CYS A  49     -26.692  17.916   7.819  1.00  2.520          S  
ATOM    824  H   CYS A  49     -29.512  17.324   8.742  1.00  2.210          H  
ATOM    825  HA  CYS A  49     -27.400  15.529   9.482  1.00  2.140          H  
ATOM    826 1HB  CYS A  49     -27.664  18.548   9.884  1.00  3.020          H  
ATOM    827 2HB  CYS A  49     -26.183  17.648  10.121  1.00  3.020          H  
ATOM    828  HG  CYS A  49     -27.958  18.204   7.427  1.00  3.020          H  
ATOM    829  N   ARG A  50     -28.948  17.147  11.932  1.00  1.810          N  
ATOM    830  CA  ARG A  50     -29.201  17.164  13.366  1.00  1.900          C  
ATOM    831  C   ARG A  50     -29.806  15.838  13.829  1.00  1.760          C  
ATOM    832  O   ARG A  50     -29.439  15.316  14.887  1.00  1.770          O  
ATOM    833  CB  ARG A  50     -30.108  18.338  13.689  1.00  2.620          C  
ATOM    834  CG  ARG A  50     -29.411  19.685  13.497  1.00  2.620          C  
ATOM    835  CD  ARG A  50     -30.304  20.849  13.696  1.00  2.620          C  
ATOM    836  NE  ARG A  50     -29.634  22.080  13.294  1.00  2.620          N  
ATOM    837  CZ  ARG A  50     -28.815  22.839  14.031  1.00  2.620          C  
ATOM    838  NH1 ARG A  50     -28.524  22.555  15.293  1.00  2.620          N  
ATOM    839  NH2 ARG A  50     -28.305  23.889  13.429  1.00  2.620          N  
ATOM    840  H   ARG A  50     -29.407  17.845  11.332  1.00  2.170          H  
ATOM    841  HA  ARG A  50     -28.253  17.310  13.880  1.00  2.280          H  
ATOM    842 1HB  ARG A  50     -30.979  18.317  13.043  1.00  3.150          H  
ATOM    843 2HB  ARG A  50     -30.452  18.270  14.718  1.00  3.150          H  
ATOM    844 1HG  ARG A  50     -28.596  19.759  14.213  1.00  3.150          H  
ATOM    845 2HG  ARG A  50     -29.000  19.747  12.494  1.00  3.150          H  
ATOM    846 1HD  ARG A  50     -31.189  20.728  13.068  1.00  3.150          H  
ATOM    847 2HD  ARG A  50     -30.603  20.931  14.737  1.00  3.150          H  
ATOM    848  HE  ARG A  50     -29.772  22.409  12.320  1.00  3.150          H  
ATOM    849 1HH1 ARG A  50     -28.925  21.744  15.736  1.00  3.150          H  
ATOM    850 2HH1 ARG A  50     -27.900  23.153  15.815  1.00  3.150          H  
ATOM    851 1HH2 ARG A  50     -28.568  24.035  12.431  1.00  3.150          H  
ATOM    852 2HH2 ARG A  50     -27.679  24.514  13.905  1.00  3.150          H  
ATOM    853  N   ARG A  51     -30.719  15.288  13.018  1.00  1.700          N  
ATOM    854  CA  ARG A  51     -31.358  14.010  13.284  1.00  1.670          C  
ATOM    855  C   ARG A  51     -30.315  12.910  13.319  1.00  1.490          C  
ATOM    856  O   ARG A  51     -30.245  12.156  14.285  1.00  1.440          O  
ATOM    857  CB  ARG A  51     -32.403  13.705  12.223  1.00  2.350          C  
ATOM    858  CG  ARG A  51     -33.146  12.383  12.375  1.00  2.350          C  
ATOM    859  CD  ARG A  51     -34.237  12.266  11.374  1.00  2.350          C  
ATOM    860  NE  ARG A  51     -34.890  10.959  11.422  1.00  2.350          N  
ATOM    861  CZ  ARG A  51     -35.964  10.598  10.681  1.00  2.350          C  
ATOM    862  NH1 ARG A  51     -36.516  11.453   9.834  1.00  2.350          N  
ATOM    863  NH2 ARG A  51     -36.467   9.379  10.805  1.00  2.350          N  
ATOM    864  H   ARG A  51     -30.993  15.809  12.185  1.00  2.040          H  
ATOM    865  HA  ARG A  51     -31.850  14.062  14.253  1.00  2.000          H  
ATOM    866 1HB  ARG A  51     -33.138  14.508  12.202  1.00  2.820          H  
ATOM    867 2HB  ARG A  51     -31.924  13.688  11.253  1.00  2.820          H  
ATOM    868 1HG  ARG A  51     -32.455  11.553  12.215  1.00  2.820          H  
ATOM    869 2HG  ARG A  51     -33.577  12.304  13.373  1.00  2.820          H  
ATOM    870 1HD  ARG A  51     -34.984  13.033  11.572  1.00  2.820          H  
ATOM    871 2HD  ARG A  51     -33.819  12.406  10.376  1.00  2.820          H  
ATOM    872  HE  ARG A  51     -34.488  10.251  12.067  1.00  2.820          H  
ATOM    873 1HH1 ARG A  51     -36.141  12.383   9.734  1.00  2.820          H  
ATOM    874 2HH1 ARG A  51     -37.318  11.177   9.285  1.00  2.820          H  
ATOM    875 1HH2 ARG A  51     -36.048   8.719  11.454  1.00  2.820          H  
ATOM    876 2HH2 ARG A  51     -37.267   9.102  10.258  1.00  2.820          H  
ATOM    877  N   PHE A  52     -29.442  12.868  12.307  1.00  1.440          N  
ATOM    878  CA  PHE A  52     -28.387  11.867  12.216  1.00  1.400          C  
ATOM    879  C   PHE A  52     -27.574  11.892  13.495  1.00  1.300          C  
ATOM    880  O   PHE A  52     -27.301  10.847  14.091  1.00  1.240          O  
ATOM    881  CB  PHE A  52     -27.474  12.160  11.026  1.00  1.980          C  
ATOM    882  CG  PHE A  52     -26.344  11.181  10.785  1.00  1.980          C  
ATOM    883  CD1 PHE A  52     -26.539  10.074   9.976  1.00  1.980          C  
ATOM    884  CD2 PHE A  52     -25.099  11.365  11.358  1.00  1.980          C  
ATOM    885  CE1 PHE A  52     -25.518   9.189   9.732  1.00  1.980          C  
ATOM    886  CE2 PHE A  52     -24.076  10.467  11.122  1.00  1.980          C  
ATOM    887  CZ  PHE A  52     -24.290   9.382  10.299  1.00  1.980          C  
ATOM    888  H   PHE A  52     -29.544  13.534  11.537  1.00  1.730          H  
ATOM    889  HA  PHE A  52     -28.839  10.881  12.104  1.00  1.680          H  
ATOM    890 1HB  PHE A  52     -28.088  12.199  10.133  1.00  2.370          H  
ATOM    891 2HB  PHE A  52     -27.038  13.147  11.144  1.00  2.370          H  
ATOM    892  HD1 PHE A  52     -27.515   9.914   9.517  1.00  2.370          H  
ATOM    893  HD2 PHE A  52     -24.938  12.228  12.002  1.00  2.370          H  
ATOM    894  HE1 PHE A  52     -25.685   8.334   9.081  1.00  2.370          H  
ATOM    895  HE2 PHE A  52     -23.098  10.615  11.578  1.00  2.370          H  
ATOM    896  HZ  PHE A  52     -23.492   8.675  10.092  1.00  2.370          H  
ATOM    897  N   ILE A  53     -27.177  13.097  13.926  1.00  1.380          N  
ATOM    898  CA  ILE A  53     -26.389  13.210  15.130  1.00  1.440          C  
ATOM    899  C   ILE A  53     -27.166  12.685  16.319  1.00  1.360          C  
ATOM    900  O   ILE A  53     -26.618  11.924  17.107  1.00  1.310          O  
ATOM    901  CB  ILE A  53     -25.991  14.677  15.410  1.00  1.990          C  
ATOM    902  CG1 ILE A  53     -25.004  15.149  14.333  1.00  1.990          C  
ATOM    903  CG2 ILE A  53     -25.370  14.801  16.849  1.00  1.990          C  
ATOM    904  CD1 ILE A  53     -24.785  16.645  14.278  1.00  1.990          C  
ATOM    905  H   ILE A  53     -27.413  13.932  13.380  1.00  1.660          H  
ATOM    906  HA  ILE A  53     -25.493  12.615  15.006  1.00  1.730          H  
ATOM    907  HB  ILE A  53     -26.877  15.307  15.341  1.00  2.390          H  
ATOM    908 1HG1 ILE A  53     -24.047  14.685  14.524  1.00  2.390          H  
ATOM    909 2HG1 ILE A  53     -25.361  14.826  13.357  1.00  2.390          H  
ATOM    910 1HG2 ILE A  53     -25.102  15.831  17.048  1.00  2.390          H  
ATOM    911 2HG2 ILE A  53     -26.083  14.483  17.609  1.00  2.390          H  
ATOM    912 3HG2 ILE A  53     -24.483  14.185  16.918  1.00  2.390          H  
ATOM    913 1HD1 ILE A  53     -24.082  16.868  13.494  1.00  2.390          H  
ATOM    914 2HD1 ILE A  53     -25.730  17.137  14.062  1.00  2.390          H  
ATOM    915 3HD1 ILE A  53     -24.392  17.011  15.217  1.00  2.390          H  
ATOM    916  N   ALA A  54     -28.421  13.097  16.490  1.00  1.430          N  
ATOM    917  CA  ALA A  54     -29.193  12.631  17.633  1.00  1.480          C  
ATOM    918  C   ALA A  54     -29.384  11.116  17.650  1.00  1.280          C  
ATOM    919  O   ALA A  54     -29.294  10.491  18.708  1.00  1.280          O  
ATOM    920  CB  ALA A  54     -30.553  13.292  17.631  1.00  2.050          C  
ATOM    921  H   ALA A  54     -28.836  13.762  15.827  1.00  1.720          H  
ATOM    922  HA  ALA A  54     -28.655  12.916  18.535  1.00  1.780          H  
ATOM    923 1HB  ALA A  54     -31.117  12.971  18.504  1.00  2.460          H  
ATOM    924 2HB  ALA A  54     -30.428  14.374  17.650  1.00  2.460          H  
ATOM    925 3HB  ALA A  54     -31.085  13.004  16.723  1.00  2.460          H  
ATOM    926  N   GLU A  55     -29.659  10.512  16.495  1.00  1.180          N  
ATOM    927  CA  GLU A  55     -29.890   9.077  16.461  1.00  1.130          C  
ATOM    928  C   GLU A  55     -28.622   8.296  16.758  1.00  1.040          C  
ATOM    929  O   GLU A  55     -28.652   7.318  17.520  1.00  1.080          O  
ATOM    930  CB  GLU A  55     -30.489   8.670  15.111  1.00  1.600          C  
ATOM    931  CG  GLU A  55     -31.927   9.166  14.915  1.00  1.600          C  
ATOM    932  CD  GLU A  55     -32.512   8.868  13.564  1.00  1.600          C  
ATOM    933  OE1 GLU A  55     -31.821   8.351  12.722  1.00  1.600          O  
ATOM    934  OE2 GLU A  55     -33.671   9.176  13.377  1.00  1.600          O  
ATOM    935  H   GLU A  55     -29.749  11.069  15.642  1.00  1.420          H  
ATOM    936  HA  GLU A  55     -30.618   8.836  17.233  1.00  1.360          H  
ATOM    937 1HB  GLU A  55     -29.875   9.085  14.306  1.00  1.920          H  
ATOM    938 2HB  GLU A  55     -30.478   7.586  15.015  1.00  1.920          H  
ATOM    939 1HG  GLU A  55     -32.557   8.709  15.675  1.00  1.920          H  
ATOM    940 2HG  GLU A  55     -31.944  10.244  15.073  1.00  1.920          H  
ATOM    941  N   VAL A  56     -27.496   8.745  16.201  1.00  1.010          N  
ATOM    942  CA  VAL A  56     -26.246   8.068  16.456  1.00  1.050          C  
ATOM    943  C   VAL A  56     -25.855   8.320  17.910  1.00  1.050          C  
ATOM    944  O   VAL A  56     -25.351   7.413  18.563  1.00  1.140          O  
ATOM    945  CB  VAL A  56     -25.128   8.453  15.468  1.00  1.450          C  
ATOM    946  CG1 VAL A  56     -23.804   7.767  15.906  1.00  1.450          C  
ATOM    947  CG2 VAL A  56     -25.510   8.014  14.050  1.00  1.450          C  
ATOM    948  H   VAL A  56     -27.531   9.549  15.567  1.00  1.210          H  
ATOM    949  HA  VAL A  56     -26.409   6.998  16.333  1.00  1.260          H  
ATOM    950  HB  VAL A  56     -24.990   9.531  15.475  1.00  1.740          H  
ATOM    951 1HG1 VAL A  56     -23.018   8.030  15.205  1.00  1.740          H  
ATOM    952 2HG1 VAL A  56     -23.518   8.090  16.903  1.00  1.740          H  
ATOM    953 3HG1 VAL A  56     -23.936   6.684  15.906  1.00  1.740          H  
ATOM    954 1HG2 VAL A  56     -24.717   8.294  13.356  1.00  1.740          H  
ATOM    955 2HG2 VAL A  56     -25.652   6.936  14.028  1.00  1.740          H  
ATOM    956 3HG2 VAL A  56     -26.437   8.505  13.754  1.00  1.740          H  
ATOM    957  N   LYS A  57     -26.024   9.551  18.416  1.00  1.060          N  
ATOM    958  CA  LYS A  57     -25.682   9.866  19.796  1.00  1.160          C  
ATOM    959  C   LYS A  57     -26.421   8.945  20.752  1.00  1.270          C  
ATOM    960  O   LYS A  57     -25.814   8.447  21.705  1.00  1.460          O  
ATOM    961  CB  LYS A  57     -26.013  11.327  20.124  1.00  1.580          C  
ATOM    962  CG  LYS A  57     -25.625  11.791  21.524  1.00  1.580          C  
ATOM    963  CD  LYS A  57     -25.861  13.294  21.677  1.00  1.580          C  
ATOM    964  CE  LYS A  57     -25.465  13.786  23.062  1.00  1.580          C  
ATOM    965  NZ  LYS A  57     -25.655  15.252  23.207  1.00  1.580          N  
ATOM    966  H   LYS A  57     -26.399  10.300  17.836  1.00  1.270          H  
ATOM    967  HA  LYS A  57     -24.612   9.712  19.932  1.00  1.390          H  
ATOM    968 1HB  LYS A  57     -25.548  11.983  19.420  1.00  1.900          H  
ATOM    969 2HB  LYS A  57     -27.088  11.471  20.020  1.00  1.900          H  
ATOM    970 1HG  LYS A  57     -26.227  11.261  22.264  1.00  1.900          H  
ATOM    971 2HG  LYS A  57     -24.576  11.571  21.713  1.00  1.900          H  
ATOM    972 1HD  LYS A  57     -25.251  13.823  20.937  1.00  1.900          H  
ATOM    973 2HD  LYS A  57     -26.909  13.524  21.491  1.00  1.900          H  
ATOM    974 1HE  LYS A  57     -26.065  13.273  23.809  1.00  1.900          H  
ATOM    975 2HE  LYS A  57     -24.412  13.554  23.232  1.00  1.900          H  
ATOM    976 1HZ  LYS A  57     -25.371  15.537  24.134  1.00  1.900          H  
ATOM    977 2HZ  LYS A  57     -25.082  15.729  22.522  1.00  1.900          H  
ATOM    978 3HZ  LYS A  57     -26.624  15.488  23.061  1.00  1.900          H  
ATOM    979  N   LYS A  58     -27.728   8.718  20.519  1.00  1.230          N  
ATOM    980  CA  LYS A  58     -28.498   7.813  21.365  1.00  1.410          C  
ATOM    981  C   LYS A  58     -27.924   6.400  21.292  1.00  1.450          C  
ATOM    982  O   LYS A  58     -27.811   5.725  22.322  1.00  1.690          O  
ATOM    983  CB  LYS A  58     -29.976   7.835  20.976  1.00  1.900          C  
ATOM    984  CG  LYS A  58     -30.700   9.132  21.366  1.00  1.900          C  
ATOM    985  CD  LYS A  58     -32.155   9.135  20.897  1.00  1.900          C  
ATOM    986  CE  LYS A  58     -32.855  10.440  21.263  1.00  1.900          C  
ATOM    987  NZ  LYS A  58     -34.272  10.467  20.789  1.00  1.900          N  
ATOM    988  H   LYS A  58     -28.199   9.208  19.750  1.00  1.480          H  
ATOM    989  HA  LYS A  58     -28.413   8.154  22.396  1.00  1.690          H  
ATOM    990 1HB  LYS A  58     -30.063   7.719  19.892  1.00  2.280          H  
ATOM    991 2HB  LYS A  58     -30.491   6.998  21.442  1.00  2.280          H  
ATOM    992 1HG  LYS A  58     -30.681   9.230  22.450  1.00  2.280          H  
ATOM    993 2HG  LYS A  58     -30.180   9.983  20.943  1.00  2.280          H  
ATOM    994 1HD  LYS A  58     -32.178   9.015  19.811  1.00  2.280          H  
ATOM    995 2HD  LYS A  58     -32.689   8.301  21.351  1.00  2.280          H  
ATOM    996 1HE  LYS A  58     -32.842  10.560  22.345  1.00  2.280          H  
ATOM    997 2HE  LYS A  58     -32.315  11.272  20.808  1.00  2.280          H  
ATOM    998 1HZ  LYS A  58     -34.700  11.345  21.049  1.00  2.280          H  
ATOM    999 2HZ  LYS A  58     -34.294  10.368  19.783  1.00  2.280          H  
ATOM   1000 3HZ  LYS A  58     -34.786   9.706  21.211  1.00  2.280          H  
ATOM   1001  N   ARG A  59     -27.545   5.953  20.081  1.00  1.350          N  
ATOM   1002  CA  ARG A  59     -26.917   4.651  19.925  1.00  1.540          C  
ATOM   1003  C   ARG A  59     -25.656   4.588  20.777  1.00  1.530          C  
ATOM   1004  O   ARG A  59     -25.462   3.657  21.555  1.00  1.740          O  
ATOM   1005  CB  ARG A  59     -26.499   4.392  18.476  1.00  2.080          C  
ATOM   1006  CG  ARG A  59     -25.936   2.998  18.196  1.00  2.080          C  
ATOM   1007  CD  ARG A  59     -25.215   2.942  16.894  1.00  2.080          C  
ATOM   1008  NE  ARG A  59     -26.050   3.284  15.748  1.00  2.080          N  
ATOM   1009  CZ  ARG A  59     -25.583   3.520  14.489  1.00  2.080          C  
ATOM   1010  NH1 ARG A  59     -24.291   3.441  14.222  1.00  2.080          N  
ATOM   1011  NH2 ARG A  59     -26.434   3.822  13.521  1.00  2.080          N  
ATOM   1012  H   ARG A  59     -27.741   6.523  19.251  1.00  1.620          H  
ATOM   1013  HA  ARG A  59     -27.609   3.877  20.251  1.00  1.850          H  
ATOM   1014 1HB  ARG A  59     -27.351   4.566  17.822  1.00  2.500          H  
ATOM   1015 2HB  ARG A  59     -25.729   5.084  18.188  1.00  2.500          H  
ATOM   1016 1HG  ARG A  59     -25.228   2.718  18.977  1.00  2.500          H  
ATOM   1017 2HG  ARG A  59     -26.749   2.276  18.167  1.00  2.500          H  
ATOM   1018 1HD  ARG A  59     -24.375   3.639  16.930  1.00  2.500          H  
ATOM   1019 2HD  ARG A  59     -24.845   1.928  16.749  1.00  2.500          H  
ATOM   1020  HE  ARG A  59     -27.050   3.352  15.899  1.00  2.500          H  
ATOM   1021 1HH1 ARG A  59     -23.628   3.209  14.942  1.00  2.500          H  
ATOM   1022 2HH1 ARG A  59     -23.937   3.596  13.261  1.00  2.500          H  
ATOM   1023 1HH2 ARG A  59     -27.424   3.880  13.717  1.00  2.500          H  
ATOM   1024 2HH2 ARG A  59     -26.098   3.996  12.583  1.00  2.500          H  
ATOM   1025  N   VAL A  60     -24.803   5.605  20.656  1.00  1.390          N  
ATOM   1026  CA  VAL A  60     -23.537   5.599  21.366  1.00  1.570          C  
ATOM   1027  C   VAL A  60     -23.769   5.551  22.875  1.00  1.590          C  
ATOM   1028  O   VAL A  60     -23.096   4.801  23.592  1.00  1.780          O  
ATOM   1029  CB  VAL A  60     -22.645   6.793  20.955  1.00  2.130          C  
ATOM   1030  CG1 VAL A  60     -21.390   6.898  21.834  1.00  2.130          C  
ATOM   1031  CG2 VAL A  60     -22.205   6.605  19.532  1.00  2.130          C  
ATOM   1032  H   VAL A  60     -25.028   6.368  20.015  1.00  1.670          H  
ATOM   1033  HA  VAL A  60     -23.015   4.713  21.056  1.00  1.880          H  
ATOM   1034  HB  VAL A  60     -23.217   7.722  21.056  1.00  2.550          H  
ATOM   1035 1HG1 VAL A  60     -20.812   7.734  21.482  1.00  2.550          H  
ATOM   1036 2HG1 VAL A  60     -21.662   7.054  22.879  1.00  2.550          H  
ATOM   1037 3HG1 VAL A  60     -20.801   5.992  21.745  1.00  2.550          H  
ATOM   1038 1HG2 VAL A  60     -21.587   7.443  19.237  1.00  2.550          H  
ATOM   1039 2HG2 VAL A  60     -21.636   5.685  19.469  1.00  2.550          H  
ATOM   1040 3HG2 VAL A  60     -23.065   6.541  18.881  1.00  2.550          H  
ATOM   1041  N   LYS A  61     -24.732   6.346  23.354  1.00  1.500          N  
ATOM   1042  CA  LYS A  61     -25.096   6.390  24.762  1.00  1.690          C  
ATOM   1043  C   LYS A  61     -25.429   5.048  25.400  1.00  1.800          C  
ATOM   1044  O   LYS A  61     -24.859   4.720  26.453  1.00  2.040          O  
ATOM   1045  CB  LYS A  61     -26.307   7.307  24.958  1.00  2.290          C  
ATOM   1046  CG  LYS A  61     -26.856   7.380  26.406  1.00  2.290          C  
ATOM   1047  CD  LYS A  61     -27.981   8.401  26.510  1.00  2.290          C  
ATOM   1048  CE  LYS A  61     -28.552   8.455  27.918  1.00  2.290          C  
ATOM   1049  NZ  LYS A  61     -29.651   9.458  28.035  1.00  2.290          N  
ATOM   1050  H   LYS A  61     -25.216   6.972  22.708  1.00  1.800          H  
ATOM   1051  HA  LYS A  61     -24.267   6.820  25.299  1.00  2.030          H  
ATOM   1052 1HB  LYS A  61     -26.046   8.317  24.639  1.00  2.750          H  
ATOM   1053 2HB  LYS A  61     -27.115   6.975  24.326  1.00  2.750          H  
ATOM   1054 1HG  LYS A  61     -27.274   6.409  26.674  1.00  2.750          H  
ATOM   1055 2HG  LYS A  61     -26.074   7.605  27.116  1.00  2.750          H  
ATOM   1056 1HD  LYS A  61     -27.587   9.385  26.249  1.00  2.750          H  
ATOM   1057 2HD  LYS A  61     -28.772   8.144  25.807  1.00  2.750          H  
ATOM   1058 1HE  LYS A  61     -28.939   7.473  28.184  1.00  2.750          H  
ATOM   1059 2HE  LYS A  61     -27.755   8.722  28.613  1.00  2.750          H  
ATOM   1060 1HZ  LYS A  61     -30.001   9.466  28.983  1.00  2.750          H  
ATOM   1061 2HZ  LYS A  61     -29.292  10.374  27.799  1.00  2.750          H  
ATOM   1062 3HZ  LYS A  61     -30.401   9.217  27.403  1.00  2.750          H  
ATOM   1063  N   SER A  62     -26.380   4.305  24.800  1.00  1.760          N  
ATOM   1064  CA  SER A  62     -26.856   3.049  25.388  1.00  2.000          C  
ATOM   1065  C   SER A  62     -26.279   1.737  24.845  1.00  2.090          C  
ATOM   1066  O   SER A  62     -26.383   0.706  25.514  1.00  2.390          O  
ATOM   1067  CB  SER A  62     -28.365   2.970  25.269  1.00  2.700          C  
ATOM   1068  OG  SER A  62     -28.766   2.902  23.929  1.00  2.700          O  
ATOM   1069  H   SER A  62     -26.817   4.654  23.935  1.00  2.110          H  
ATOM   1070  HA  SER A  62     -26.615   3.085  26.449  1.00  2.400          H  
ATOM   1071 1HB  SER A  62     -28.725   2.092  25.804  1.00  3.240          H  
ATOM   1072 2HB  SER A  62     -28.809   3.846  25.737  1.00  3.240          H  
ATOM   1073  HG  SER A  62     -29.717   2.774  23.943  1.00  3.240          H  
ATOM   1074  N   ALA A  63     -25.655   1.749  23.670  1.00  1.970          N  
ATOM   1075  CA  ALA A  63     -25.158   0.524  23.059  1.00  2.270          C  
ATOM   1076  C   ALA A  63     -23.779  -0.056  23.467  1.00  2.120          C  
ATOM   1077  O   ALA A  63     -23.480  -1.128  22.946  1.00  2.290          O  
ATOM   1078  CB  ALA A  63     -25.102   0.712  21.551  1.00  3.060          C  
ATOM   1079  H   ALA A  63     -25.585   2.613  23.126  1.00  2.360          H  
ATOM   1080  HA  ALA A  63     -25.900  -0.240  23.281  1.00  2.720          H  
ATOM   1081 1HB  ALA A  63     -24.833  -0.229  21.080  1.00  3.670          H  
ATOM   1082 2HB  ALA A  63     -26.078   1.036  21.188  1.00  3.670          H  
ATOM   1083 3HB  ALA A  63     -24.358   1.462  21.302  1.00  3.670          H  
ATOM   1084  N   PRO A  64     -22.890   0.534  24.324  1.00  2.070          N  
ATOM   1085  CA  PRO A  64     -21.587  -0.052  24.596  1.00  2.050          C  
ATOM   1086  C   PRO A  64     -21.739  -1.506  25.058  1.00  1.830          C  
ATOM   1087  O   PRO A  64     -22.527  -1.738  25.978  1.00  2.060          O  
ATOM   1088  CB  PRO A  64     -21.095   0.791  25.773  1.00  3.070          C  
ATOM   1089  CG  PRO A  64     -21.776   2.114  25.606  1.00  3.070          C  
ATOM   1090  CD  PRO A  64     -23.145   1.767  25.096  1.00  3.070          C  
ATOM   1091  HA  PRO A  64     -20.935   0.089  23.736  1.00  2.460          H  
ATOM   1092 1HB  PRO A  64     -21.351   0.302  26.694  1.00  3.690          H  
ATOM   1093 2HB  PRO A  64     -20.011   0.824  25.754  1.00  3.690          H  
ATOM   1094 1HG  PRO A  64     -21.820   2.648  26.556  1.00  3.690          H  
ATOM   1095 2HG  PRO A  64     -21.234   2.753  24.937  1.00  3.690          H  
ATOM   1096 1HD  PRO A  64     -23.808   1.566  25.944  1.00  3.690          H  
ATOM   1097 2HD  PRO A  64     -23.473   2.586  24.481  1.00  3.690          H  
ATOM   1098  N   ALA A  65     -20.995  -2.498  24.514  1.00  2.020          N  
ATOM   1099  CA  ALA A  65     -20.035  -2.494  23.391  1.00  2.440          C  
ATOM   1100  C   ALA A  65     -18.842  -1.553  23.528  1.00  1.940          C  
ATOM   1101  O   ALA A  65     -18.571  -0.959  24.573  1.00  2.010          O  
ATOM   1102  CB  ALA A  65     -20.766  -2.193  22.063  1.00  3.250          C  
ATOM   1103  H   ALA A  65     -21.138  -3.404  24.935  1.00  2.420          H  
ATOM   1104  HA  ALA A  65     -19.635  -3.506  23.321  1.00  2.930          H  
ATOM   1105 1HB  ALA A  65     -20.094  -2.281  21.218  1.00  3.900          H  
ATOM   1106 2HB  ALA A  65     -21.573  -2.913  21.938  1.00  3.900          H  
ATOM   1107 3HB  ALA A  65     -21.185  -1.207  22.042  1.00  3.900          H  
ATOM   1108  N   GLU A  66     -18.091  -1.511  22.438  1.00  1.700          N  
ATOM   1109  CA  GLU A  66     -16.897  -0.714  22.230  1.00  1.420          C  
ATOM   1110  C   GLU A  66     -17.147   0.049  20.951  1.00  1.370          C  
ATOM   1111  O   GLU A  66     -17.933  -0.427  20.113  1.00  1.550          O  
ATOM   1112  CB  GLU A  66     -15.671  -1.621  22.050  1.00  2.100          C  
ATOM   1113  CG  GLU A  66     -15.314  -2.492  23.252  1.00  2.100          C  
ATOM   1114  CD  GLU A  66     -14.136  -3.430  22.976  1.00  2.100          C  
ATOM   1115  OE1 GLU A  66     -13.814  -3.636  21.814  1.00  2.100          O  
ATOM   1116  OE2 GLU A  66     -13.572  -3.941  23.911  1.00  2.100          O  
ATOM   1117  H   GLU A  66     -18.380  -2.078  21.660  1.00  2.040          H  
ATOM   1118  HA  GLU A  66     -16.755  -0.012  23.052  1.00  1.700          H  
ATOM   1119 1HB  GLU A  66     -15.831  -2.277  21.193  1.00  2.520          H  
ATOM   1120 2HB  GLU A  66     -14.802  -1.000  21.825  1.00  2.520          H  
ATOM   1121 1HG  GLU A  66     -15.064  -1.842  24.092  1.00  2.520          H  
ATOM   1122 2HG  GLU A  66     -16.185  -3.083  23.535  1.00  2.520          H  
ATOM   1123  N   TYR A  67     -16.493   1.188  20.770  1.00  1.270          N  
ATOM   1124  CA  TYR A  67     -16.702   1.899  19.514  1.00  1.280          C  
ATOM   1125  C   TYR A  67     -15.434   2.201  18.780  1.00  1.270          C  
ATOM   1126  O   TYR A  67     -14.346   2.256  19.353  1.00  1.290          O  
ATOM   1127  CB  TYR A  67     -17.413   3.226  19.713  1.00  1.790          C  
ATOM   1128  CG  TYR A  67     -18.747   3.120  20.320  1.00  1.790          C  
ATOM   1129  CD1 TYR A  67     -18.850   3.311  21.606  1.00  1.790          C  
ATOM   1130  CD2 TYR A  67     -19.831   2.805  19.597  1.00  1.790          C  
ATOM   1131  CE1 TYR A  67     -20.034   3.201  22.236  1.00  1.790          C  
ATOM   1132  CE2 TYR A  67     -21.045   2.667  20.210  1.00  1.790          C  
ATOM   1133  CZ  TYR A  67     -21.133   2.870  21.536  1.00  1.790          C  
ATOM   1134  OH  TYR A  67     -22.322   2.743  22.159  1.00  1.790          O  
ATOM   1135  H   TYR A  67     -15.858   1.554  21.493  1.00  1.520          H  
ATOM   1136  HA  TYR A  67     -17.304   1.277  18.855  1.00  1.540          H  
ATOM   1137 1HB  TYR A  67     -16.793   3.851  20.342  1.00  2.150          H  
ATOM   1138 2HB  TYR A  67     -17.512   3.720  18.750  1.00  2.150          H  
ATOM   1139  HD1 TYR A  67     -17.956   3.563  22.142  1.00  2.150          H  
ATOM   1140  HD2 TYR A  67     -19.727   2.654  18.534  1.00  2.150          H  
ATOM   1141  HE1 TYR A  67     -20.089   3.373  23.290  1.00  2.150          H  
ATOM   1142  HE2 TYR A  67     -21.930   2.405  19.639  1.00  2.150          H  
ATOM   1143  HH  TYR A  67     -22.356   3.344  22.940  1.00  2.150          H  
ATOM   1144  N   VAL A  68     -15.592   2.404  17.504  1.00  1.310          N  
ATOM   1145  CA  VAL A  68     -14.509   2.877  16.693  1.00  1.290          C  
ATOM   1146  C   VAL A  68     -15.091   4.118  16.040  1.00  1.240          C  
ATOM   1147  O   VAL A  68     -16.303   4.171  15.843  1.00  1.320          O  
ATOM   1148  CB  VAL A  68     -14.067   1.783  15.695  1.00  1.810          C  
ATOM   1149  CG1 VAL A  68     -13.584   0.554  16.450  1.00  1.810          C  
ATOM   1150  CG2 VAL A  68     -15.204   1.404  14.821  1.00  1.810          C  
ATOM   1151  H   VAL A  68     -16.530   2.267  17.111  1.00  1.570          H  
ATOM   1152  HA  VAL A  68     -13.676   3.149  17.326  1.00  1.550          H  
ATOM   1153  HB  VAL A  68     -13.232   2.154  15.104  1.00  2.180          H  
ATOM   1154 1HG1 VAL A  68     -13.257  -0.212  15.756  1.00  2.180          H  
ATOM   1155 2HG1 VAL A  68     -12.780   0.818  17.082  1.00  2.180          H  
ATOM   1156 3HG1 VAL A  68     -14.394   0.161  17.057  1.00  2.180          H  
ATOM   1157 1HG2 VAL A  68     -14.906   0.638  14.139  1.00  2.180          H  
ATOM   1158 2HG2 VAL A  68     -16.029   1.029  15.426  1.00  2.180          H  
ATOM   1159 3HG2 VAL A  68     -15.511   2.276  14.269  1.00  2.180          H  
ATOM   1160  N   ARG A  69     -14.283   5.099  15.689  1.00  1.270          N  
ATOM   1161  CA  ARG A  69     -14.892   6.285  15.100  1.00  1.360          C  
ATOM   1162  C   ARG A  69     -14.248   6.756  13.838  1.00  1.420          C  
ATOM   1163  O   ARG A  69     -13.042   6.648  13.650  1.00  1.460          O  
ATOM   1164  CB  ARG A  69     -14.915   7.425  16.087  1.00  1.870          C  
ATOM   1165  CG  ARG A  69     -13.586   8.040  16.541  1.00  1.870          C  
ATOM   1166  CD  ARG A  69     -13.861   9.085  17.582  1.00  1.870          C  
ATOM   1167  NE  ARG A  69     -12.699   9.874  17.978  1.00  1.870          N  
ATOM   1168  CZ  ARG A  69     -12.683  10.751  19.023  1.00  1.870          C  
ATOM   1169  NH1 ARG A  69     -13.741  10.882  19.810  1.00  1.870          N  
ATOM   1170  NH2 ARG A  69     -11.611  11.493  19.261  1.00  1.870          N  
ATOM   1171  H   ARG A  69     -13.281   4.998  15.868  1.00  1.520          H  
ATOM   1172  HA  ARG A  69     -15.927   6.058  14.855  1.00  1.630          H  
ATOM   1173 1HB  ARG A  69     -15.437   8.207  15.587  1.00  2.240          H  
ATOM   1174 2HB  ARG A  69     -15.484   7.138  16.962  1.00  2.240          H  
ATOM   1175 1HG  ARG A  69     -12.948   7.269  16.973  1.00  2.240          H  
ATOM   1176 2HG  ARG A  69     -13.077   8.514  15.692  1.00  2.240          H  
ATOM   1177 1HD  ARG A  69     -14.580   9.773  17.183  1.00  2.240          H  
ATOM   1178 2HD  ARG A  69     -14.271   8.603  18.464  1.00  2.240          H  
ATOM   1179  HE  ARG A  69     -11.861   9.800  17.409  1.00  2.240          H  
ATOM   1180 1HH1 ARG A  69     -14.565  10.320  19.665  1.00  2.240          H  
ATOM   1181 2HH1 ARG A  69     -13.713  11.537  20.578  1.00  2.240          H  
ATOM   1182 1HH2 ARG A  69     -10.784  11.458  18.641  1.00  2.240          H  
ATOM   1183 2HH2 ARG A  69     -11.605  12.144  20.025  1.00  2.240          H  
ATOM   1184  N   VAL A  70     -15.041   7.353  12.979  1.00  1.580          N  
ATOM   1185  CA  VAL A  70     -14.466   7.828  11.745  1.00  1.800          C  
ATOM   1186  C   VAL A  70     -13.450   8.926  12.022  1.00  1.920          C  
ATOM   1187  O   VAL A  70     -13.751   9.911  12.697  1.00  1.880          O  
ATOM   1188  CB  VAL A  70     -15.576   8.265  10.792  1.00  2.430          C  
ATOM   1189  CG1 VAL A  70     -14.986   8.916   9.537  1.00  2.430          C  
ATOM   1190  CG2 VAL A  70     -16.408   7.022  10.414  1.00  2.430          C  
ATOM   1191  H   VAL A  70     -16.036   7.468  13.209  1.00  1.900          H  
ATOM   1192  HA  VAL A  70     -13.957   7.008  11.261  1.00  2.160          H  
ATOM   1193  HB  VAL A  70     -16.210   8.971  11.290  1.00  2.920          H  
ATOM   1194 1HG1 VAL A  70     -15.795   9.218   8.870  1.00  2.920          H  
ATOM   1195 2HG1 VAL A  70     -14.407   9.799   9.806  1.00  2.920          H  
ATOM   1196 3HG1 VAL A  70     -14.339   8.204   9.025  1.00  2.920          H  
ATOM   1197 1HG2 VAL A  70     -17.220   7.309   9.744  1.00  2.920          H  
ATOM   1198 2HG2 VAL A  70     -15.769   6.292   9.921  1.00  2.920          H  
ATOM   1199 3HG2 VAL A  70     -16.826   6.578  11.316  1.00  2.920          H  
ATOM   1200  N   ALA A  71     -12.249   8.756  11.458  1.00  2.250          N  
ATOM   1201  CA  ALA A  71     -11.145   9.668  11.626  1.00  2.590          C  
ATOM   1202  C   ALA A  71     -10.891   9.905  13.109  1.00  2.500          C  
ATOM   1203  O   ALA A  71     -10.867   8.967  13.911  1.00  2.380          O  
ATOM   1204  CB  ALA A  71     -11.440  10.972  10.881  1.00  3.490          C  
ATOM   1205  H   ALA A  71     -12.036   7.913  10.930  1.00  2.700          H  
ATOM   1206  HA  ALA A  71     -10.253   9.202  11.201  1.00  3.110          H  
ATOM   1207 1HB  ALA A  71     -10.598  11.652  10.967  1.00  4.190          H  
ATOM   1208 2HB  ALA A  71     -11.607  10.749   9.827  1.00  4.190          H  
ATOM   1209 3HB  ALA A  71     -12.334  11.443  11.293  1.00  4.190          H  
ATOM   1210  N   ASP A  72     -10.661  11.162  13.461  1.00  2.700          N  
ATOM   1211  CA  ASP A  72     -10.436  11.594  14.824  1.00  2.760          C  
ATOM   1212  C   ASP A  72     -10.798  13.065  14.741  1.00  2.860          C  
ATOM   1213  O   ASP A  72     -10.051  13.860  14.168  1.00  3.270          O  
ATOM   1214  CB  ASP A  72      -8.985  11.347  15.273  1.00  3.840          C  
ATOM   1215  CG  ASP A  72      -8.790  11.624  16.761  1.00  3.840          C  
ATOM   1216  OD1 ASP A  72      -9.718  12.138  17.347  1.00  3.840          O  
ATOM   1217  OD2 ASP A  72      -7.751  11.315  17.307  1.00  3.840          O  
ATOM   1218  H   ASP A  72     -10.678  11.879  12.759  1.00  3.240          H  
ATOM   1219  HA  ASP A  72     -11.126  11.091  15.499  1.00  3.310          H  
ATOM   1220 1HB  ASP A  72      -8.713  10.314  15.070  1.00  4.610          H  
ATOM   1221 2HB  ASP A  72      -8.312  11.987  14.704  1.00  4.610          H  
ATOM   1222  N   THR A  73     -11.998  13.399  15.186  1.00  2.760          N  
ATOM   1223  CA  THR A  73     -12.552  14.725  14.958  1.00  2.940          C  
ATOM   1224  C   THR A  73     -13.703  15.134  15.857  1.00  2.780          C  
ATOM   1225  O   THR A  73     -14.502  14.304  16.328  1.00  2.460          O  
ATOM   1226  CB  THR A  73     -12.984  14.849  13.476  1.00  4.040          C  
ATOM   1227  OG1 THR A  73     -13.619  16.138  13.252  1.00  4.040          O  
ATOM   1228  CG2 THR A  73     -13.907  13.734  13.116  1.00  4.040          C  
ATOM   1229  H   THR A  73     -12.542  12.706  15.678  1.00  3.310          H  
ATOM   1230  HA  THR A  73     -11.750  15.448  15.123  1.00  3.530          H  
ATOM   1231  HB  THR A  73     -12.104  14.792  12.841  1.00  4.850          H  
ATOM   1232  HG1 THR A  73     -13.739  16.310  12.258  1.00  4.850          H  
ATOM   1233 1HG2 THR A  73     -14.179  13.846  12.085  1.00  4.850          H  
ATOM   1234 2HG2 THR A  73     -13.424  12.768  13.259  1.00  4.850          H  
ATOM   1235 3HG2 THR A  73     -14.782  13.787  13.736  1.00  4.850          H  
ATOM   1236  N   GLU A  74     -13.826  16.449  16.007  1.00  3.120          N  
ATOM   1237  CA  GLU A  74     -14.890  17.109  16.742  1.00  3.120          C  
ATOM   1238  C   GLU A  74     -16.249  16.777  16.147  1.00  2.960          C  
ATOM   1239  O   GLU A  74     -17.267  16.894  16.810  1.00  2.800          O  
ATOM   1240  CB  GLU A  74     -14.663  18.618  16.745  1.00  4.370          C  
ATOM   1241  CG  GLU A  74     -13.410  19.059  17.510  1.00  4.370          C  
ATOM   1242  CD  GLU A  74     -12.131  18.963  16.699  1.00  4.370          C  
ATOM   1243  OE1 GLU A  74     -12.179  18.494  15.578  1.00  4.370          O  
ATOM   1244  OE2 GLU A  74     -11.109  19.346  17.204  1.00  4.370          O  
ATOM   1245  H   GLU A  74     -13.114  17.043  15.562  1.00  3.740          H  
ATOM   1246  HA  GLU A  74     -14.869  16.755  17.772  1.00  3.740          H  
ATOM   1247 1HB  GLU A  74     -14.578  18.974  15.718  1.00  5.240          H  
ATOM   1248 2HB  GLU A  74     -15.523  19.115  17.193  1.00  5.240          H  
ATOM   1249 1HG  GLU A  74     -13.541  20.091  17.834  1.00  5.240          H  
ATOM   1250 2HG  GLU A  74     -13.310  18.440  18.401  1.00  5.240          H  
ATOM   1251  N   ALA A  75     -16.261  16.359  14.888  1.00  3.170          N  
ATOM   1252  CA  ALA A  75     -17.474  15.966  14.189  1.00  3.310          C  
ATOM   1253  C   ALA A  75     -18.139  14.740  14.803  1.00  2.840          C  
ATOM   1254  O   ALA A  75     -19.321  14.485  14.544  1.00  3.020          O  
ATOM   1255  CB  ALA A  75     -17.189  15.675  12.744  1.00  4.580          C  
ATOM   1256  H   ALA A  75     -15.365  16.334  14.397  1.00  3.800          H  
ATOM   1257  HA  ALA A  75     -18.151  16.797  14.260  1.00  3.970          H  
ATOM   1258 1HB  ALA A  75     -18.109  15.440  12.230  1.00  5.490          H  
ATOM   1259 2HB  ALA A  75     -16.738  16.542  12.322  1.00  5.490          H  
ATOM   1260 3HB  ALA A  75     -16.514  14.850  12.661  1.00  5.490          H  
ATOM   1261  N   VAL A  76     -17.363  13.950  15.557  1.00  2.420          N  
ATOM   1262  CA  VAL A  76     -17.814  12.714  16.174  1.00  2.110          C  
ATOM   1263  C   VAL A  76     -17.974  12.893  17.683  1.00  1.740          C  
ATOM   1264  O   VAL A  76     -18.870  12.312  18.308  1.00  1.680          O  
ATOM   1265  CB  VAL A  76     -16.822  11.560  15.956  1.00  3.080          C  
ATOM   1266  CG1 VAL A  76     -17.339  10.378  16.639  1.00  3.080          C  
ATOM   1267  CG2 VAL A  76     -16.648  11.254  14.530  1.00  3.080          C  
ATOM   1268  H   VAL A  76     -16.404  14.249  15.750  1.00  2.900          H  
ATOM   1269  HA  VAL A  76     -18.779  12.442  15.743  1.00  2.530          H  
ATOM   1270  HB  VAL A  76     -15.856  11.830  16.389  1.00  3.690          H  
ATOM   1271 1HG1 VAL A  76     -16.704   9.581  16.507  1.00  3.690          H  
ATOM   1272 2HG1 VAL A  76     -17.458  10.542  17.663  1.00  3.690          H  
ATOM   1273 3HG1 VAL A  76     -18.271  10.154  16.196  1.00  3.690          H  
ATOM   1274 1HG2 VAL A  76     -15.940  10.430  14.399  1.00  3.690          H  
ATOM   1275 2HG2 VAL A  76     -17.588  10.976  14.135  1.00  3.690          H  
ATOM   1276 3HG2 VAL A  76     -16.280  12.118  14.039  1.00  3.690          H  
ATOM   1277  N   ALA A  77     -17.087  13.676  18.282  1.00  1.730          N  
ATOM   1278  CA  ALA A  77     -17.046  13.765  19.731  1.00  1.690          C  
ATOM   1279  C   ALA A  77     -18.415  14.048  20.407  1.00  1.640          C  
ATOM   1280  O   ALA A  77     -18.646  13.435  21.451  1.00  1.670          O  
ATOM   1281  CB  ALA A  77     -16.021  14.814  20.149  1.00  2.380          C  
ATOM   1282  H   ALA A  77     -16.372  14.136  17.711  1.00  2.080          H  
ATOM   1283  HA  ALA A  77     -16.698  12.801  20.100  1.00  2.030          H  
ATOM   1284 1HB  ALA A  77     -15.942  14.825  21.234  1.00  2.860          H  
ATOM   1285 2HB  ALA A  77     -15.055  14.556  19.716  1.00  2.860          H  
ATOM   1286 3HB  ALA A  77     -16.294  15.798  19.811  1.00  2.860          H  
ATOM   1287  N   PRO A  78     -19.353  14.895  19.898  1.00  1.770          N  
ATOM   1288  CA  PRO A  78     -20.664  15.127  20.491  1.00  1.930          C  
ATOM   1289  C   PRO A  78     -21.498  13.855  20.628  1.00  1.870          C  
ATOM   1290  O   PRO A  78     -22.462  13.823  21.390  1.00  2.090          O  
ATOM   1291  CB  PRO A  78     -21.311  16.117  19.524  1.00  2.900          C  
ATOM   1292  CG  PRO A  78     -20.153  16.813  18.874  1.00  2.900          C  
ATOM   1293  CD  PRO A  78     -19.093  15.764  18.747  1.00  2.900          C  
ATOM   1294  HA  PRO A  78     -20.525  15.606  21.474  1.00  2.320          H  
ATOM   1295 1HB  PRO A  78     -21.939  15.572  18.798  1.00  3.470          H  
ATOM   1296 2HB  PRO A  78     -21.972  16.801  20.077  1.00  3.470          H  
ATOM   1297 1HG  PRO A  78     -20.443  17.229  17.895  1.00  3.470          H  
ATOM   1298 2HG  PRO A  78     -19.824  17.661  19.495  1.00  3.470          H  
ATOM   1299 1HD  PRO A  78     -19.229  15.262  17.787  1.00  3.470          H  
ATOM   1300 2HD  PRO A  78     -18.145  16.237  18.841  1.00  3.470          H  
ATOM   1301  N   LEU A  79     -21.180  12.831  19.824  1.00  1.780          N  
ATOM   1302  CA  LEU A  79     -21.894  11.570  19.886  1.00  2.000          C  
ATOM   1303  C   LEU A  79     -21.429  10.862  21.158  1.00  1.930          C  
ATOM   1304  O   LEU A  79     -22.215  10.335  21.950  1.00  2.180          O  
ATOM   1305  CB  LEU A  79     -21.570  10.765  18.626  1.00  2.710          C  
ATOM   1306  CG  LEU A  79     -22.031  11.453  17.288  1.00  2.710          C  
ATOM   1307  CD1 LEU A  79     -21.499  10.726  16.132  1.00  2.710          C  
ATOM   1308  CD2 LEU A  79     -23.488  11.479  17.198  1.00  2.710          C  
ATOM   1309  H   LEU A  79     -20.382  12.884  19.192  1.00  2.140          H  
ATOM   1310  HA  LEU A  79     -22.956  11.759  19.966  1.00  2.400          H  
ATOM   1311 1HB  LEU A  79     -20.505  10.571  18.578  1.00  3.250          H  
ATOM   1312 2HB  LEU A  79     -22.083   9.808  18.697  1.00  3.250          H  
ATOM   1313  HG  LEU A  79     -21.641  12.472  17.251  1.00  3.250          H  
ATOM   1314 1HD1 LEU A  79     -21.814  11.219  15.216  1.00  3.250          H  
ATOM   1315 2HD1 LEU A  79     -20.428  10.727  16.180  1.00  3.250          H  
ATOM   1316 3HD1 LEU A  79     -21.856   9.734  16.133  1.00  3.250          H  
ATOM   1317 1HD2 LEU A  79     -23.770  11.944  16.269  1.00  3.250          H  
ATOM   1318 2HD2 LEU A  79     -23.856  10.484  17.224  1.00  3.250          H  
ATOM   1319 3HD2 LEU A  79     -23.903  12.039  18.003  1.00  3.250          H  
ATOM   1320  N   PHE A  80     -20.114  10.931  21.385  1.00  1.820          N  
ATOM   1321  CA  PHE A  80     -19.488  10.314  22.560  1.00  1.990          C  
ATOM   1322  C   PHE A  80     -19.822  11.067  23.833  1.00  2.120          C  
ATOM   1323  O   PHE A  80     -19.914  10.481  24.908  1.00  2.350          O  
ATOM   1324  CB  PHE A  80     -17.992  10.146  22.375  1.00  2.720          C  
ATOM   1325  CG  PHE A  80     -17.701   8.994  21.487  1.00  2.720          C  
ATOM   1326  CD1 PHE A  80     -17.467   9.173  20.164  1.00  2.720          C  
ATOM   1327  CD2 PHE A  80     -17.675   7.713  21.996  1.00  2.720          C  
ATOM   1328  CE1 PHE A  80     -17.210   8.089  19.349  1.00  2.720          C  
ATOM   1329  CE2 PHE A  80     -17.418   6.644  21.188  1.00  2.720          C  
ATOM   1330  CZ  PHE A  80     -17.185   6.834  19.858  1.00  2.720          C  
ATOM   1331  H   PHE A  80     -19.551  11.415  20.676  1.00  2.180          H  
ATOM   1332  HA  PHE A  80     -19.895   9.318  22.679  1.00  2.390          H  
ATOM   1333 1HB  PHE A  80     -17.570  11.049  21.937  1.00  3.260          H  
ATOM   1334 2HB  PHE A  80     -17.513   9.977  23.341  1.00  3.260          H  
ATOM   1335  HD1 PHE A  80     -17.494  10.182  19.769  1.00  3.260          H  
ATOM   1336  HD2 PHE A  80     -17.862   7.562  23.062  1.00  3.260          H  
ATOM   1337  HE1 PHE A  80     -17.031   8.225  18.302  1.00  3.260          H  
ATOM   1338  HE2 PHE A  80     -17.394   5.659  21.608  1.00  3.260          H  
ATOM   1339  HZ  PHE A  80     -16.980   5.992  19.203  1.00  3.260          H  
ATOM   1340  N   GLU A  81     -20.131  12.349  23.706  1.00  2.340          N  
ATOM   1341  CA  GLU A  81     -20.551  13.133  24.862  1.00  2.670          C  
ATOM   1342  C   GLU A  81     -21.838  12.570  25.487  1.00  2.820          C  
ATOM   1343  O   GLU A  81     -22.162  12.900  26.628  1.00  3.230          O  
ATOM   1344  CB  GLU A  81     -20.762  14.613  24.520  1.00  3.610          C  
ATOM   1345  CG  GLU A  81     -19.487  15.406  24.241  1.00  3.610          C  
ATOM   1346  CD  GLU A  81     -19.754  16.858  23.916  1.00  3.610          C  
ATOM   1347  OE1 GLU A  81     -20.900  17.216  23.767  1.00  3.610          O  
ATOM   1348  OE2 GLU A  81     -18.810  17.606  23.820  1.00  3.610          O  
ATOM   1349  H   GLU A  81     -19.963  12.804  22.804  1.00  2.810          H  
ATOM   1350  HA  GLU A  81     -19.763  13.077  25.611  1.00  3.200          H  
ATOM   1351 1HB  GLU A  81     -21.406  14.690  23.648  1.00  4.330          H  
ATOM   1352 2HB  GLU A  81     -21.279  15.101  25.345  1.00  4.330          H  
ATOM   1353 1HG  GLU A  81     -18.848  15.355  25.119  1.00  4.330          H  
ATOM   1354 2HG  GLU A  81     -18.956  14.946  23.419  1.00  4.330          H  
ATOM   1355  N   GLY A  82     -22.616  11.771  24.735  1.00  2.830          N  
ATOM   1356  CA  GLY A  82     -23.850  11.205  25.250  1.00  3.280          C  
ATOM   1357  C   GLY A  82     -23.634   9.901  26.028  1.00  3.410          C  
ATOM   1358  O   GLY A  82     -24.583   9.362  26.582  1.00  3.700          O  
ATOM   1359  H   GLY A  82     -22.329  11.493  23.790  1.00  3.400          H  
ATOM   1360 1HA  GLY A  82     -24.340  11.934  25.892  1.00  3.940          H  
ATOM   1361 2HA  GLY A  82     -24.521  11.012  24.415  1.00  3.940          H  
ATOM   1362  N   GLU A  83     -22.392   9.424  26.126  1.00  3.520          N  
ATOM   1363  CA  GLU A  83     -22.054   8.164  26.795  1.00  3.840          C  
ATOM   1364  C   GLU A  83     -22.677   8.013  28.187  1.00  3.610          C  
ATOM   1365  O   GLU A  83     -22.471   8.859  29.057  1.00  3.720          O  
ATOM   1366  CB  GLU A  83     -20.529   8.131  26.922  1.00  5.250          C  
ATOM   1367  CG  GLU A  83     -19.905   6.971  27.654  1.00  5.250          C  
ATOM   1368  CD  GLU A  83     -18.398   7.122  27.680  1.00  5.250          C  
ATOM   1369  OE1 GLU A  83     -17.883   7.882  26.901  1.00  5.250          O  
ATOM   1370  OE2 GLU A  83     -17.772   6.519  28.500  1.00  5.250          O  
ATOM   1371  H   GLU A  83     -21.627   9.939  25.681  1.00  4.220          H  
ATOM   1372  HA  GLU A  83     -22.371   7.337  26.168  1.00  4.610          H  
ATOM   1373 1HB  GLU A  83     -20.099   8.134  25.918  1.00  6.300          H  
ATOM   1374 2HB  GLU A  83     -20.196   9.047  27.411  1.00  6.300          H  
ATOM   1375 1HG  GLU A  83     -20.268   6.943  28.684  1.00  6.300          H  
ATOM   1376 2HG  GLU A  83     -20.180   6.036  27.169  1.00  6.300          H  
ATOM   1377  N   GLY A  84     -23.387   6.888  28.426  1.00  3.800          N  
ATOM   1378  CA  GLY A  84     -24.005   6.652  29.733  1.00  4.130          C  
ATOM   1379  C   GLY A  84     -23.392   5.488  30.525  1.00  4.000          C  
ATOM   1380  O   GLY A  84     -23.939   5.074  31.547  1.00  4.420          O  
ATOM   1381  H   GLY A  84     -23.578   6.207  27.685  1.00  4.560          H  
ATOM   1382 1HA  GLY A  84     -23.938   7.563  30.326  1.00  4.960          H  
ATOM   1383 2HA  GLY A  84     -25.067   6.461  29.583  1.00  4.960          H  
ATOM   1384  N   LYS A  85     -22.288   4.934  30.036  1.00  3.930          N  
ATOM   1385  CA  LYS A  85     -21.644   3.785  30.673  1.00  4.300          C  
ATOM   1386  C   LYS A  85     -20.482   4.274  31.540  1.00  3.900          C  
ATOM   1387  O   LYS A  85     -19.810   5.230  31.180  1.00  4.290          O  
ATOM   1388  CB  LYS A  85     -21.168   2.813  29.577  1.00  5.870          C  
ATOM   1389  CG  LYS A  85     -20.724   1.396  30.026  1.00  5.870          C  
ATOM   1390  CD  LYS A  85     -21.926   0.481  30.458  1.00  5.870          C  
ATOM   1391  CE  LYS A  85     -22.693  -0.099  29.247  1.00  5.870          C  
ATOM   1392  NZ  LYS A  85     -23.781  -1.032  29.657  1.00  5.870          N  
ATOM   1393  H   LYS A  85     -21.886   5.341  29.204  1.00  4.720          H  
ATOM   1394  HA  LYS A  85     -22.364   3.294  31.323  1.00  5.160          H  
ATOM   1395 1HB  LYS A  85     -21.962   2.700  28.854  1.00  7.050          H  
ATOM   1396 2HB  LYS A  85     -20.319   3.260  29.052  1.00  7.050          H  
ATOM   1397 1HG  LYS A  85     -20.207   0.921  29.188  1.00  7.050          H  
ATOM   1398 2HG  LYS A  85     -20.018   1.468  30.844  1.00  7.050          H  
ATOM   1399 1HD  LYS A  85     -21.534  -0.351  31.046  1.00  7.050          H  
ATOM   1400 2HD  LYS A  85     -22.624   1.033  31.078  1.00  7.050          H  
ATOM   1401 1HE  LYS A  85     -23.133   0.710  28.666  1.00  7.050          H  
ATOM   1402 2HE  LYS A  85     -21.997  -0.650  28.623  1.00  7.050          H  
ATOM   1403 1HZ  LYS A  85     -24.246  -1.386  28.824  1.00  7.050          H  
ATOM   1404 2HZ  LYS A  85     -23.390  -1.803  30.178  1.00  7.050          H  
ATOM   1405 3HZ  LYS A  85     -24.451  -0.544  30.229  1.00  7.050          H  
ATOM   1406  N   ASP A  86     -20.188   3.598  32.656  1.00  3.540          N  
ATOM   1407  CA  ASP A  86     -19.053   4.026  33.481  1.00  3.500          C  
ATOM   1408  C   ASP A  86     -17.698   3.955  32.766  1.00  2.840          C  
ATOM   1409  O   ASP A  86     -16.840   4.819  32.962  1.00  3.060          O  
ATOM   1410  CB  ASP A  86     -18.951   3.158  34.737  1.00  4.920          C  
ATOM   1411  CG  ASP A  86     -20.054   3.392  35.760  1.00  4.920          C  
ATOM   1412  OD1 ASP A  86     -20.754   4.370  35.676  1.00  4.920          O  
ATOM   1413  OD2 ASP A  86     -20.188   2.562  36.619  1.00  4.920          O  
ATOM   1414  H   ASP A  86     -20.772   2.835  32.969  1.00  4.250          H  
ATOM   1415  HA  ASP A  86     -19.225   5.061  33.779  1.00  4.200          H  
ATOM   1416 1HB  ASP A  86     -18.961   2.107  34.450  1.00  5.900          H  
ATOM   1417 2HB  ASP A  86     -17.992   3.348  35.219  1.00  5.900          H  
ATOM   1418  N   ILE A  87     -17.484   2.895  31.981  1.00  2.530          N  
ATOM   1419  CA  ILE A  87     -16.232   2.717  31.248  1.00  2.290          C  
ATOM   1420  C   ILE A  87     -16.465   2.412  29.773  1.00  1.930          C  
ATOM   1421  O   ILE A  87     -17.078   1.396  29.442  1.00  2.000          O  
ATOM   1422  CB  ILE A  87     -15.381   1.574  31.857  1.00  3.300          C  
ATOM   1423  CG1 ILE A  87     -15.051   1.902  33.348  1.00  3.300          C  
ATOM   1424  CG2 ILE A  87     -14.082   1.361  31.009  1.00  3.300          C  
ATOM   1425  CD1 ILE A  87     -14.400   0.780  34.124  1.00  3.300          C  
ATOM   1426  H   ILE A  87     -18.221   2.214  31.882  1.00  3.040          H  
ATOM   1427  HA  ILE A  87     -15.663   3.644  31.310  1.00  2.750          H  
ATOM   1428  HB  ILE A  87     -15.963   0.653  31.851  1.00  3.960          H  
ATOM   1429 1HG1 ILE A  87     -14.401   2.776  33.375  1.00  3.960          H  
ATOM   1430 2HG1 ILE A  87     -15.967   2.141  33.865  1.00  3.960          H  
ATOM   1431 1HG2 ILE A  87     -13.494   0.552  31.422  1.00  3.960          H  
ATOM   1432 2HG2 ILE A  87     -14.337   1.106  29.982  1.00  3.960          H  
ATOM   1433 3HG2 ILE A  87     -13.492   2.276  31.017  1.00  3.960          H  
ATOM   1434 1HD1 ILE A  87     -14.228   1.111  35.148  1.00  3.960          H  
ATOM   1435 2HD1 ILE A  87     -15.060  -0.089  34.130  1.00  3.960          H  
ATOM   1436 3HD1 ILE A  87     -13.452   0.507  33.679  1.00  3.960          H  
ATOM   1437  N   LEU A  88     -15.883   3.230  28.897  1.00  1.770          N  
ATOM   1438  CA  LEU A  88     -15.989   3.023  27.458  1.00  1.590          C  
ATOM   1439  C   LEU A  88     -14.669   3.236  26.743  1.00  1.510          C  
ATOM   1440  O   LEU A  88     -14.001   4.248  26.951  1.00  1.730          O  
ATOM   1441  CB  LEU A  88     -16.993   3.991  26.831  1.00  2.300          C  
ATOM   1442  CG  LEU A  88     -17.154   3.912  25.286  1.00  2.300          C  
ATOM   1443  CD1 LEU A  88     -17.755   2.568  24.933  1.00  2.300          C  
ATOM   1444  CD2 LEU A  88     -18.031   5.077  24.815  1.00  2.300          C  
ATOM   1445  H   LEU A  88     -15.395   4.046  29.242  1.00  2.120          H  
ATOM   1446  HA  LEU A  88     -16.307   1.997  27.295  1.00  1.910          H  
ATOM   1447 1HB  LEU A  88     -17.969   3.850  27.298  1.00  2.760          H  
ATOM   1448 2HB  LEU A  88     -16.651   4.993  27.053  1.00  2.760          H  
ATOM   1449  HG  LEU A  88     -16.183   3.994  24.799  1.00  2.760          H  
ATOM   1450 1HD1 LEU A  88     -17.870   2.450  23.906  1.00  2.760          H  
ATOM   1451 2HD1 LEU A  88     -17.131   1.756  25.270  1.00  2.760          H  
ATOM   1452 3HD1 LEU A  88     -18.706   2.508  25.411  1.00  2.760          H  
ATOM   1453 1HD2 LEU A  88     -18.155   5.053  23.757  1.00  2.760          H  
ATOM   1454 2HD2 LEU A  88     -19.008   5.013  25.289  1.00  2.760          H  
ATOM   1455 3HD2 LEU A  88     -17.553   6.019  25.095  1.00  2.760          H  
ATOM   1456  N   LYS A  89     -14.301   2.301  25.874  1.00  1.430          N  
ATOM   1457  CA  LYS A  89     -13.100   2.481  25.078  1.00  1.550          C  
ATOM   1458  C   LYS A  89     -13.489   2.793  23.635  1.00  1.400          C  
ATOM   1459  O   LYS A  89     -14.516   2.302  23.143  1.00  1.380          O  
ATOM   1460  CB  LYS A  89     -12.232   1.223  25.143  1.00  2.120          C  
ATOM   1461  CG  LYS A  89     -11.834   0.783  26.577  1.00  2.120          C  
ATOM   1462  CD  LYS A  89     -10.944   1.811  27.288  1.00  2.120          C  
ATOM   1463  CE  LYS A  89     -10.481   1.299  28.651  1.00  2.120          C  
ATOM   1464  NZ  LYS A  89      -9.648   2.308  29.375  1.00  2.120          N  
ATOM   1465  H   LYS A  89     -14.849   1.455  25.764  1.00  1.720          H  
ATOM   1466  HA  LYS A  89     -12.540   3.335  25.454  1.00  1.860          H  
ATOM   1467 1HB  LYS A  89     -12.762   0.392  24.674  1.00  2.550          H  
ATOM   1468 2HB  LYS A  89     -11.317   1.387  24.575  1.00  2.550          H  
ATOM   1469 1HG  LYS A  89     -12.736   0.637  27.172  1.00  2.550          H  
ATOM   1470 2HG  LYS A  89     -11.303  -0.168  26.522  1.00  2.550          H  
ATOM   1471 1HD  LYS A  89     -10.072   2.034  26.672  1.00  2.550          H  
ATOM   1472 2HD  LYS A  89     -11.503   2.733  27.450  1.00  2.550          H  
ATOM   1473 1HE  LYS A  89     -11.356   1.065  29.256  1.00  2.550          H  
ATOM   1474 2HE  LYS A  89      -9.894   0.391  28.512  1.00  2.550          H  
ATOM   1475 1HZ  LYS A  89      -9.364   1.933  30.270  1.00  2.550          H  
ATOM   1476 2HZ  LYS A  89      -8.826   2.525  28.827  1.00  2.550          H  
ATOM   1477 3HZ  LYS A  89     -10.187   3.151  29.519  1.00  2.550          H  
ATOM   1478  N   LEU A  90     -12.681   3.637  22.984  1.00  1.450          N  
ATOM   1479  CA  LEU A  90     -12.900   3.981  21.588  1.00  1.440          C  
ATOM   1480  C   LEU A  90     -11.614   4.118  20.758  1.00  1.500          C  
ATOM   1481  O   LEU A  90     -10.609   4.676  21.205  1.00  1.670          O  
ATOM   1482  CB  LEU A  90     -13.786   5.237  21.468  1.00  2.020          C  
ATOM   1483  CG  LEU A  90     -13.315   6.517  22.194  1.00  2.020          C  
ATOM   1484  CD1 LEU A  90     -13.678   7.739  21.363  1.00  2.020          C  
ATOM   1485  CD2 LEU A  90     -14.042   6.606  23.573  1.00  2.020          C  
ATOM   1486  H   LEU A  90     -11.878   4.016  23.464  1.00  1.740          H  
ATOM   1487  HA  LEU A  90     -13.460   3.172  21.173  1.00  1.730          H  
ATOM   1488 1HB  LEU A  90     -13.889   5.473  20.408  1.00  2.420          H  
ATOM   1489 2HB  LEU A  90     -14.776   4.982  21.850  1.00  2.420          H  
ATOM   1490  HG  LEU A  90     -12.233   6.493  22.334  1.00  2.420          H  
ATOM   1491 1HD1 LEU A  90     -13.353   8.637  21.882  1.00  2.420          H  
ATOM   1492 2HD1 LEU A  90     -13.177   7.674  20.401  1.00  2.420          H  
ATOM   1493 3HD1 LEU A  90     -14.744   7.779  21.214  1.00  2.420          H  
ATOM   1494 1HD2 LEU A  90     -13.729   7.513  24.088  1.00  2.420          H  
ATOM   1495 2HD2 LEU A  90     -15.121   6.637  23.417  1.00  2.420          H  
ATOM   1496 3HD2 LEU A  90     -13.804   5.750  24.197  1.00  2.420          H  
ATOM   1497  N   VAL A  91     -11.683   3.621  19.519  1.00  1.490          N  
ATOM   1498  CA  VAL A  91     -10.553   3.637  18.574  1.00  1.700          C  
ATOM   1499  C   VAL A  91     -10.794   4.428  17.271  1.00  1.780          C  
ATOM   1500  O   VAL A  91     -11.779   4.225  16.571  1.00  2.230          O  
ATOM   1501  CB  VAL A  91     -10.163   2.174  18.231  1.00  2.300          C  
ATOM   1502  CG1 VAL A  91      -9.037   2.102  17.212  1.00  2.300          C  
ATOM   1503  CG2 VAL A  91      -9.750   1.454  19.498  1.00  2.300          C  
ATOM   1504  H   VAL A  91     -12.576   3.174  19.274  1.00  1.790          H  
ATOM   1505  HA  VAL A  91      -9.704   4.094  19.085  1.00  2.040          H  
ATOM   1506  HB  VAL A  91     -11.000   1.690  17.807  1.00  2.760          H  
ATOM   1507 1HG1 VAL A  91      -8.825   1.062  17.016  1.00  2.760          H  
ATOM   1508 2HG1 VAL A  91      -9.327   2.578  16.283  1.00  2.760          H  
ATOM   1509 3HG1 VAL A  91      -8.144   2.585  17.601  1.00  2.760          H  
ATOM   1510 1HG2 VAL A  91      -9.499   0.421  19.260  1.00  2.760          H  
ATOM   1511 2HG2 VAL A  91      -8.883   1.951  19.932  1.00  2.760          H  
ATOM   1512 3HG2 VAL A  91     -10.568   1.466  20.217  1.00  2.760          H  
ATOM   1513  N   ALA A  92      -9.866   5.321  16.946  1.00  1.690          N  
ATOM   1514  CA  ALA A  92      -9.928   6.124  15.706  1.00  1.900          C  
ATOM   1515  C   ALA A  92      -9.874   5.233  14.454  1.00  1.770          C  
ATOM   1516  O   ALA A  92      -9.198   4.203  14.452  1.00  1.940          O  
ATOM   1517  CB  ALA A  92      -8.778   7.115  15.667  1.00  2.580          C  
ATOM   1518  H   ALA A  92      -9.093   5.442  17.588  1.00  2.030          H  
ATOM   1519  HA  ALA A  92     -10.872   6.670  15.688  1.00  2.280          H  
ATOM   1520 1HB  ALA A  92      -8.849   7.709  14.753  1.00  3.090          H  
ATOM   1521 2HB  ALA A  92      -8.833   7.776  16.531  1.00  3.090          H  
ATOM   1522 3HB  ALA A  92      -7.832   6.578  15.674  1.00  3.090          H  
ATOM   1523  N   VAL A  93     -10.561   5.656  13.386  1.00  1.840          N  
ATOM   1524  CA  VAL A  93     -10.552   4.907  12.118  1.00  1.890          C  
ATOM   1525  C   VAL A  93      -9.803   5.633  11.012  1.00  2.010          C  
ATOM   1526  O   VAL A  93     -10.158   6.745  10.602  1.00  2.230          O  
ATOM   1527  CB  VAL A  93     -11.984   4.600  11.646  1.00  2.630          C  
ATOM   1528  CG1 VAL A  93     -11.977   3.882  10.287  1.00  2.630          C  
ATOM   1529  CG2 VAL A  93     -12.680   3.737  12.709  1.00  2.630          C  
ATOM   1530  H   VAL A  93     -11.099   6.531  13.472  1.00  2.210          H  
ATOM   1531  HA  VAL A  93     -10.050   3.957  12.293  1.00  2.270          H  
ATOM   1532  HB  VAL A  93     -12.497   5.501  11.522  1.00  3.150          H  
ATOM   1533 1HG1 VAL A  93     -13.001   3.692   9.973  1.00  3.150          H  
ATOM   1534 2HG1 VAL A  93     -11.492   4.502   9.531  1.00  3.150          H  
ATOM   1535 3HG1 VAL A  93     -11.433   2.939  10.375  1.00  3.150          H  
ATOM   1536 1HG2 VAL A  93     -13.701   3.527  12.412  1.00  3.150          H  
ATOM   1537 2HG2 VAL A  93     -12.132   2.817  12.819  1.00  3.150          H  
ATOM   1538 3HG2 VAL A  93     -12.682   4.248  13.653  1.00  3.150          H  
ATOM   1539  N   ASP A  94      -8.790   4.948  10.517  1.00  2.100          N  
ATOM   1540  CA  ASP A  94      -7.868   5.430   9.510  1.00  2.370          C  
ATOM   1541  C   ASP A  94      -8.471   5.300   8.097  1.00  2.450          C  
ATOM   1542  O   ASP A  94      -9.383   4.494   7.903  1.00  2.510          O  
ATOM   1543  CB  ASP A  94      -6.558   4.644   9.641  1.00  3.210          C  
ATOM   1544  CG  ASP A  94      -5.788   4.998  10.959  1.00  3.210          C  
ATOM   1545  OD1 ASP A  94      -5.807   6.146  11.353  1.00  3.210          O  
ATOM   1546  OD2 ASP A  94      -5.205   4.098  11.572  1.00  3.210          O  
ATOM   1547  H   ASP A  94      -8.674   4.007  10.893  1.00  2.520          H  
ATOM   1548  HA  ASP A  94      -7.665   6.462   9.753  1.00  2.840          H  
ATOM   1549 1HB  ASP A  94      -6.772   3.586   9.631  1.00  3.850          H  
ATOM   1550 2HB  ASP A  94      -5.914   4.842   8.786  1.00  3.850          H  
ATOM   1551  N   PRO A  95      -8.019   6.099   7.106  1.00  2.820          N  
ATOM   1552  CA  PRO A  95      -8.415   6.038   5.706  1.00  3.150          C  
ATOM   1553  C   PRO A  95      -8.082   4.685   5.110  1.00  3.030          C  
ATOM   1554  O   PRO A  95      -7.199   3.994   5.595  1.00  3.200          O  
ATOM   1555  CB  PRO A  95      -7.564   7.133   5.054  1.00  4.720          C  
ATOM   1556  CG  PRO A  95      -7.225   8.083   6.167  1.00  4.720          C  
ATOM   1557  CD  PRO A  95      -7.082   7.216   7.397  1.00  4.720          C  
ATOM   1558  HA  PRO A  95      -9.487   6.254   5.616  1.00  3.780          H  
ATOM   1559 1HB  PRO A  95      -6.683   6.687   4.585  1.00  5.670          H  
ATOM   1560 2HB  PRO A  95      -8.137   7.617   4.251  1.00  5.670          H  
ATOM   1561 1HG  PRO A  95      -6.293   8.619   5.923  1.00  5.670          H  
ATOM   1562 2HG  PRO A  95      -8.011   8.843   6.273  1.00  5.670          H  
ATOM   1563 1HD  PRO A  95      -6.049   6.848   7.505  1.00  5.670          H  
ATOM   1564 2HD  PRO A  95      -7.405   7.835   8.235  1.00  5.670          H  
ATOM   1565  N   ALA A  96      -8.847   4.270   4.114  1.00  3.260          N  
ATOM   1566  CA  ALA A  96      -8.603   2.996   3.452  1.00  3.420          C  
ATOM   1567  C   ALA A  96      -7.388   3.042   2.533  1.00  3.820          C  
ATOM   1568  O   ALA A  96      -7.060   4.080   1.957  1.00  4.280          O  
ATOM   1569  CB  ALA A  96      -9.824   2.584   2.657  1.00  4.720          C  
ATOM   1570  H   ALA A  96      -9.587   4.868   3.775  1.00  3.910          H  
ATOM   1571  HA  ALA A  96      -8.405   2.251   4.220  1.00  4.100          H  
ATOM   1572 1HB  ALA A  96      -9.640   1.616   2.187  1.00  5.670          H  
ATOM   1573 2HB  ALA A  96     -10.682   2.512   3.319  1.00  5.670          H  
ATOM   1574 3HB  ALA A  96     -10.019   3.326   1.884  1.00  5.670          H  
ATOM   1575  N   ALA A  97      -6.763   1.882   2.365  1.00  4.240          N  
ATOM   1576  CA  ALA A  97      -5.676   1.678   1.415  1.00  5.210          C  
ATOM   1577  C   ALA A  97      -6.177   1.924  -0.000  1.00  5.760          C  
ATOM   1578  O   ALA A  97      -7.288   1.514  -0.335  1.00  5.850          O  
ATOM   1579  CB  ALA A  97      -5.175   0.256   1.569  1.00  6.910          C  
ATOM   1580  H   ALA A  97      -7.074   1.092   2.910  1.00  5.090          H  
ATOM   1581  HA  ALA A  97      -4.876   2.386   1.614  1.00  6.250          H  
ATOM   1582 1HB  ALA A  97      -4.400   0.061   0.899  1.00  8.290          H  
ATOM   1583 2HB  ALA A  97      -4.815   0.108   2.586  1.00  8.290          H  
ATOM   1584 3HB  ALA A  97      -5.990  -0.432   1.369  1.00  8.290          H  
ATOM   1585  N   ARG A  98      -5.359   2.533  -0.866  1.00  6.440          N  
ATOM   1586  CA  ARG A  98      -5.802   2.736  -2.233  1.00  7.310          C  
ATOM   1587  C   ARG A  98      -5.233   1.648  -3.113  1.00  7.740          C  
ATOM   1588  O   ARG A  98      -4.088   1.257  -2.946  1.00  8.420          O  
ATOM   1589  CB  ARG A  98      -5.378   4.104  -2.735  1.00  9.890          C  
ATOM   1590  CG  ARG A  98      -6.029   5.266  -1.992  1.00  9.890          C  
ATOM   1591  CD  ARG A  98      -5.596   6.585  -2.517  1.00  9.890          C  
ATOM   1592  NE  ARG A  98      -6.208   7.683  -1.775  1.00  9.890          N  
ATOM   1593  CZ  ARG A  98      -6.014   8.999  -2.019  1.00  9.890          C  
ATOM   1594  NH1 ARG A  98      -5.218   9.390  -2.996  1.00  9.890          N  
ATOM   1595  NH2 ARG A  98      -6.630   9.899  -1.268  1.00  9.890          N  
ATOM   1596  H   ARG A  98      -4.422   2.857  -0.614  1.00  7.730          H  
ATOM   1597  HA  ARG A  98      -6.890   2.680  -2.265  1.00  8.770          H  
ATOM   1598 1HB  ARG A  98      -4.297   4.209  -2.634  1.00 11.860          H  
ATOM   1599 2HB  ARG A  98      -5.619   4.200  -3.792  1.00 11.860          H  
ATOM   1600 1HG  ARG A  98      -7.112   5.198  -2.091  1.00 11.860          H  
ATOM   1601 2HG  ARG A  98      -5.764   5.213  -0.932  1.00 11.860          H  
ATOM   1602 1HD  ARG A  98      -4.511   6.667  -2.427  1.00 11.860          H  
ATOM   1603 2HD  ARG A  98      -5.887   6.671  -3.564  1.00 11.860          H  
ATOM   1604  HE  ARG A  98      -6.828   7.434  -1.012  1.00 11.860          H  
ATOM   1605 1HH1 ARG A  98      -4.746   8.710  -3.572  1.00 11.860          H  
ATOM   1606 2HH1 ARG A  98      -5.079  10.376  -3.171  1.00 11.860          H  
ATOM   1607 1HH2 ARG A  98      -7.240   9.601  -0.520  1.00 11.860          H  
ATOM   1608 2HH2 ARG A  98      -6.493  10.884  -1.441  1.00 11.860          H  
ATOM   1609  N   ALA A  99      -5.970   1.220  -4.129  1.00  7.620          N  
ATOM   1610  CA  ALA A  99      -5.448   0.178  -5.012  1.00  8.320          C  
ATOM   1611  C   ALA A  99      -4.126   0.578  -5.666  1.00  8.330          C  
ATOM   1612  O   ALA A  99      -3.248  -0.263  -5.862  1.00  8.580          O  
ATOM   1613  CB  ALA A  99      -6.462  -0.140  -6.096  1.00 11.370          C  
ATOM   1614  H   ALA A  99      -6.908   1.576  -4.253  1.00  9.140          H  
ATOM   1615  HA  ALA A  99      -5.271  -0.713  -4.411  1.00  9.980          H  
ATOM   1616 1HB  ALA A  99      -6.073  -0.939  -6.726  1.00 13.640          H  
ATOM   1617 2HB  ALA A  99      -7.396  -0.461  -5.637  1.00 13.640          H  
ATOM   1618 3HB  ALA A  99      -6.639   0.746  -6.702  1.00 13.640          H  
ATOM   1619  N   SER A 100      -3.974   1.860  -5.999  1.00  8.350          N  
ATOM   1620  CA  SER A 100      -2.757   2.345  -6.635  1.00  8.650          C  
ATOM   1621  C   SER A 100      -1.593   2.551  -5.661  1.00  9.090          C  
ATOM   1622  O   SER A 100      -0.455   2.756  -6.096  1.00  9.590          O  
ATOM   1623  CB  SER A 100      -3.048   3.646  -7.354  1.00 11.990          C  
ATOM   1624  OG  SER A 100      -3.376   4.667  -6.445  1.00 11.990          O  
ATOM   1625  H   SER A 100      -4.719   2.519  -5.830  1.00 10.020          H  
ATOM   1626  HA  SER A 100      -2.448   1.605  -7.372  1.00 10.380          H  
ATOM   1627 1HB  SER A 100      -2.173   3.939  -7.933  1.00 14.390          H  
ATOM   1628 2HB  SER A 100      -3.870   3.500  -8.053  1.00 14.390          H  
ATOM   1629  HG  SER A 100      -3.446   5.471  -6.970  1.00 14.390          H  
ATOM   1630  N   ASP A 101      -1.886   2.558  -4.358  1.00  9.120          N  
ATOM   1631  CA  ASP A 101      -0.900   2.746  -3.303  1.00  9.770          C  
ATOM   1632  C   ASP A 101      -1.527   2.426  -1.934  1.00  9.440          C  
ATOM   1633  O   ASP A 101      -2.141   3.302  -1.298  1.00  9.330          O  
ATOM   1634  CB  ASP A 101      -0.322   4.160  -3.261  1.00 13.420          C  
ATOM   1635  CG  ASP A 101       0.838   4.239  -2.239  1.00 13.420          C  
ATOM   1636  OD1 ASP A 101       1.042   3.246  -1.521  1.00 13.420          O  
ATOM   1637  OD2 ASP A 101       1.501   5.258  -2.166  1.00 13.420          O  
ATOM   1638  H   ASP A 101      -2.835   2.324  -4.080  1.00 10.940          H  
ATOM   1639  HA  ASP A 101      -0.064   2.088  -3.505  1.00 11.720          H  
ATOM   1640 1HB  ASP A 101       0.054   4.442  -4.247  1.00 16.100          H  
ATOM   1641 2HB  ASP A 101      -1.100   4.871  -2.985  1.00 16.100          H  
ATOM   1642  N   PRO A 102      -1.406   1.196  -1.442  1.00  9.510          N  
ATOM   1643  CA  PRO A 102      -1.952   0.773  -0.186  1.00  9.470          C  
ATOM   1644  C   PRO A 102      -1.034   1.036   0.999  1.00  9.970          C  
ATOM   1645  O   PRO A 102      -1.397   0.752   2.139  1.00 10.270          O  
ATOM   1646  CB  PRO A 102      -2.139  -0.730  -0.430  1.00 14.210          C  
ATOM   1647  CG  PRO A 102      -0.971  -1.105  -1.322  1.00 14.210          C  
ATOM   1648  CD  PRO A 102      -0.777   0.110  -2.233  1.00 14.210          C  
ATOM   1649  HA  PRO A 102      -2.905   1.290  -0.056  1.00 11.360          H  
ATOM   1650 1HB  PRO A 102      -2.149  -1.272   0.528  1.00 17.050          H  
ATOM   1651 2HB  PRO A 102      -3.111  -0.909  -0.921  1.00 17.050          H  
ATOM   1652 1HG  PRO A 102      -0.078  -1.324  -0.710  1.00 17.050          H  
ATOM   1653 2HG  PRO A 102      -1.205  -2.021  -1.886  1.00 17.050          H  
ATOM   1654 1HD  PRO A 102       0.301   0.288  -2.362  1.00 17.050          H  
ATOM   1655 2HD  PRO A 102      -1.309  -0.030  -3.196  1.00 17.050          H  
ATOM   1656  N   GLU A 103       0.161   1.580   0.766  1.00 10.280          N  
ATOM   1657  CA  GLU A 103       1.107   1.619   1.871  1.00 10.970          C  
ATOM   1658  C   GLU A 103       0.724   2.617   2.973  1.00 11.170          C  
ATOM   1659  O   GLU A 103       0.846   2.285   4.156  1.00 10.970          O  
ATOM   1660  CB  GLU A 103       2.541   1.876   1.384  1.00 15.080          C  
ATOM   1661  CG  GLU A 103       3.594   1.756   2.486  1.00 15.080          C  
ATOM   1662  CD  GLU A 103       3.681   0.344   3.026  1.00 15.080          C  
ATOM   1663  OE1 GLU A 103       3.339  -0.563   2.306  1.00 15.080          O  
ATOM   1664  OE2 GLU A 103       4.056   0.173   4.160  1.00 15.080          O  
ATOM   1665  H   GLU A 103       0.448   1.941  -0.160  1.00 12.340          H  
ATOM   1666  HA  GLU A 103       1.110   0.626   2.320  1.00 13.160          H  
ATOM   1667 1HB  GLU A 103       2.787   1.161   0.601  1.00 18.100          H  
ATOM   1668 2HB  GLU A 103       2.637   2.861   0.952  1.00 18.100          H  
ATOM   1669 1HG  GLU A 103       4.562   2.037   2.077  1.00 18.100          H  
ATOM   1670 2HG  GLU A 103       3.361   2.443   3.297  1.00 18.100          H  
ATOM   1671  N   PRO A 104       0.222   3.836   2.667  1.00 11.730          N  
ATOM   1672  CA  PRO A 104      -0.134   4.837   3.650  1.00 12.210          C  
ATOM   1673  C   PRO A 104      -1.188   4.335   4.623  1.00 12.310          C  
ATOM   1674  O   PRO A 104      -1.364   4.927   5.686  1.00 12.470          O  
ATOM   1675  CB  PRO A 104      -0.679   5.987   2.795  1.00 18.320          C  
ATOM   1676  CG  PRO A 104      -0.036   5.800   1.450  1.00 18.320          C  
ATOM   1677  CD  PRO A 104       0.046   4.318   1.270  1.00 18.320          C  
ATOM   1678  HA  PRO A 104       0.772   5.143   4.190  1.00 14.650          H  
ATOM   1679 1HB  PRO A 104      -1.773   5.931   2.752  1.00 21.980          H  
ATOM   1680 2HB  PRO A 104      -0.429   6.952   3.264  1.00 21.980          H  
ATOM   1681 1HG  PRO A 104      -0.636   6.278   0.658  1.00 21.980          H  
ATOM   1682 2HG  PRO A 104       0.955   6.271   1.419  1.00 21.980          H  
ATOM   1683 1HD  PRO A 104      -0.894   3.966   0.825  1.00 21.980          H  
ATOM   1684 2HD  PRO A 104       0.903   4.124   0.651  1.00 21.980          H  
ATOM   1685  N   ASN A 105      -1.936   3.291   4.245  1.00 12.410          N  
ATOM   1686  CA  ASN A 105      -2.954   2.772   5.116  1.00 12.280          C  
ATOM   1687  C   ASN A 105      -2.863   1.258   5.065  1.00 11.640          C  
ATOM   1688  O   ASN A 105      -3.864   0.562   4.872  1.00 11.550          O  
ATOM   1689  CB  ASN A 105      -4.309   3.256   4.684  1.00 17.240          C  
ATOM   1690  CG  ASN A 105      -4.416   4.757   4.641  1.00 17.240          C  
ATOM   1691  OD1 ASN A 105      -4.466   5.467   5.657  1.00 17.240          O  
ATOM   1692  ND2 ASN A 105      -4.467   5.269   3.437  1.00 17.240          N  
ATOM   1693  H   ASN A 105      -1.761   2.768   3.383  1.00 14.890          H  
ATOM   1694  HA  ASN A 105      -2.758   3.083   6.138  1.00 14.740          H  
ATOM   1695 1HB  ASN A 105      -4.517   2.875   3.722  1.00 20.690          H  
ATOM   1696 2HB  ASN A 105      -5.052   2.864   5.354  1.00 20.690          H  
ATOM   1697 1HD2 ASN A 105      -4.548   6.255   3.322  1.00 20.690          H  
ATOM   1698 2HD2 ASN A 105      -4.426   4.672   2.637  1.00 20.690          H  
ATOM   1699  N   ASN A 106      -1.671   0.757   5.370  1.00 11.390          N  
ATOM   1700  CA  ASN A 106      -1.384  -0.667   5.360  1.00 10.990          C  
ATOM   1701  C   ASN A 106      -1.997  -1.385   6.570  1.00 10.890          C  
ATOM   1702  O   ASN A 106      -2.797  -0.825   7.330  1.00 10.570          O  
ATOM   1703  CB  ASN A 106       0.134  -0.895   5.291  1.00 15.550          C  
ATOM   1704  CG  ASN A 106       0.905  -0.480   6.555  1.00 15.550          C  
ATOM   1705  OD1 ASN A 106       0.390  -0.553   7.681  1.00 15.550          O  
ATOM   1706  ND2 ASN A 106       2.138  -0.048   6.397  1.00 15.550          N  
ATOM   1707  H   ASN A 106      -0.892   1.414   5.475  1.00 13.670          H  
ATOM   1708  HA  ASN A 106      -1.833  -1.094   4.461  1.00 13.190          H  
ATOM   1709 1HB  ASN A 106       0.346  -1.940   5.079  1.00 18.660          H  
ATOM   1710 2HB  ASN A 106       0.533  -0.323   4.455  1.00 18.660          H  
ATOM   1711 1HD2 ASN A 106       2.672   0.233   7.190  1.00 18.660          H  
ATOM   1712 2HD2 ASN A 106       2.586   0.006   5.478  1.00 18.660          H  
ATOM   1713  N   CYS A 107      -1.621  -2.651   6.735  1.00 11.370          N  
ATOM   1714  CA  CYS A 107      -2.173  -3.552   7.744  1.00 11.510          C  
ATOM   1715  C   CYS A 107      -1.941  -3.173   9.204  1.00 11.220          C  
ATOM   1716  O   CYS A 107      -2.464  -3.833  10.099  1.00 11.220          O  
ATOM   1717  CB  CYS A 107      -1.612  -4.950   7.531  1.00 16.060          C  
ATOM   1718  SG  CYS A 107       0.168  -5.064   7.808  1.00 16.060          S  
ATOM   1719  H   CYS A 107      -0.943  -3.032   6.092  1.00 13.640          H  
ATOM   1720  HA  CYS A 107      -3.246  -3.587   7.578  1.00 13.810          H  
ATOM   1721 1HB  CYS A 107      -2.103  -5.646   8.213  1.00 19.270          H  
ATOM   1722 2HB  CYS A 107      -1.821  -5.280   6.515  1.00 19.270          H  
ATOM   1723  HG  CYS A 107       0.182  -4.655   9.087  1.00 19.270          H  
ATOM   1724  N   PHE A 108      -1.139  -2.151   9.462  1.00 11.200          N  
ATOM   1725  CA  PHE A 108      -0.904  -1.733  10.830  1.00 11.180          C  
ATOM   1726  C   PHE A 108      -1.738  -0.506  11.197  1.00 11.290          C  
ATOM   1727  O   PHE A 108      -1.582   0.060  12.283  1.00 11.750          O  
ATOM   1728  CB  PHE A 108       0.574  -1.434  11.027  1.00 15.660          C  
ATOM   1729  CG  PHE A 108       1.425  -2.629  10.761  1.00 15.660          C  
ATOM   1730  CD1 PHE A 108       2.253  -2.666   9.651  1.00 15.660          C  
ATOM   1731  CD2 PHE A 108       1.379  -3.736  11.590  1.00 15.660          C  
ATOM   1732  CE1 PHE A 108       3.022  -3.771   9.387  1.00 15.660          C  
ATOM   1733  CE2 PHE A 108       2.146  -4.845  11.324  1.00 15.660          C  
ATOM   1734  CZ  PHE A 108       2.969  -4.862  10.222  1.00 15.660          C  
ATOM   1735  H   PHE A 108      -0.692  -1.646   8.699  1.00 13.440          H  
ATOM   1736  HA  PHE A 108      -1.192  -2.545  11.495  1.00 13.420          H  
ATOM   1737 1HB  PHE A 108       0.875  -0.633  10.353  1.00 18.790          H  
ATOM   1738 2HB  PHE A 108       0.752  -1.098  12.047  1.00 18.790          H  
ATOM   1739  HD1 PHE A 108       2.294  -1.807   8.985  1.00 18.790          H  
ATOM   1740  HD2 PHE A 108       0.724  -3.726  12.462  1.00 18.790          H  
ATOM   1741  HE1 PHE A 108       3.671  -3.787   8.512  1.00 18.790          H  
ATOM   1742  HE2 PHE A 108       2.101  -5.711  11.984  1.00 18.790          H  
ATOM   1743  HZ  PHE A 108       3.577  -5.740  10.010  1.00 18.790          H  
ATOM   1744  N   LEU A 109      -2.632  -0.099  10.296  1.00 11.050          N  
ATOM   1745  CA  LEU A 109      -3.495   1.051  10.525  1.00 11.340          C  
ATOM   1746  C   LEU A 109      -4.925   0.585  10.754  1.00 11.750          C  
ATOM   1747  O   LEU A 109      -5.345  -0.460  10.256  1.00 11.800          O  
ATOM   1748  CB  LEU A 109      -3.432   2.035   9.341  1.00 15.760          C  
ATOM   1749  CG  LEU A 109      -2.137   2.969   9.168  1.00 15.760          C  
ATOM   1750  CD1 LEU A 109      -1.866   3.759  10.453  1.00 15.760          C  
ATOM   1751  CD2 LEU A 109      -0.908   2.146   8.763  1.00 15.760          C  
ATOM   1752  H   LEU A 109      -2.707  -0.591   9.401  1.00 13.260          H  
ATOM   1753  HA  LEU A 109      -3.184   1.557  11.433  1.00 13.610          H  
ATOM   1754 1HB  LEU A 109      -3.530   1.456   8.418  1.00 18.910          H  
ATOM   1755 2HB  LEU A 109      -4.292   2.693   9.409  1.00 18.910          H  
ATOM   1756  HG  LEU A 109      -2.349   3.692   8.380  1.00 18.910          H  
ATOM   1757 1HD1 LEU A 109      -1.014   4.418  10.292  1.00 18.910          H  
ATOM   1758 2HD1 LEU A 109      -2.745   4.360  10.704  1.00 18.910          H  
ATOM   1759 3HD1 LEU A 109      -1.638   3.090  11.276  1.00 18.910          H  
ATOM   1760 1HD2 LEU A 109      -0.062   2.814   8.612  1.00 18.910          H  
ATOM   1761 2HD2 LEU A 109      -0.648   1.436   9.524  1.00 18.910          H  
ATOM   1762 3HD2 LEU A 109      -1.118   1.625   7.848  1.00 18.910          H  
ATOM   1763  N   TRP A 110      -5.711   1.369  11.488  1.00 12.180          N  
ATOM   1764  CA  TRP A 110      -7.093   0.977  11.783  1.00 12.760          C  
ATOM   1765  C   TRP A 110      -8.084   1.366  10.736  1.00 12.930          C  
ATOM   1766  O   TRP A 110      -8.968   2.185  10.972  1.00 13.490          O  
ATOM   1767  CB  TRP A 110      -7.567   1.545  13.116  1.00 17.630          C  
ATOM   1768  CG  TRP A 110      -7.059   0.823  14.257  1.00 17.630          C  
ATOM   1769  CD1 TRP A 110      -5.977   1.084  15.034  1.00 17.630          C  
ATOM   1770  CD2 TRP A 110      -7.675  -0.356  14.790  1.00 17.630          C  
ATOM   1771  NE1 TRP A 110      -5.879   0.138  16.025  1.00 17.630          N  
ATOM   1772  CE2 TRP A 110      -6.920  -0.751  15.885  1.00 17.630          C  
ATOM   1773  CE3 TRP A 110      -8.810  -1.098  14.423  1.00 17.630          C  
ATOM   1774  CZ2 TRP A 110      -7.256  -1.860  16.634  1.00 17.630          C  
ATOM   1775  CZ3 TRP A 110      -9.151  -2.204  15.163  1.00 17.630          C  
ATOM   1776  CH2 TRP A 110      -8.395  -2.579  16.245  1.00 17.630          C  
ATOM   1777  H   TRP A 110      -5.360   2.282  11.813  1.00 14.620          H  
ATOM   1778  HA  TRP A 110      -7.116  -0.110  11.867  1.00 15.310          H  
ATOM   1779 1HB  TRP A 110      -7.249   2.591  13.202  1.00 21.160          H  
ATOM   1780 2HB  TRP A 110      -8.655   1.537  13.168  1.00 21.160          H  
ATOM   1781  HD1 TRP A 110      -5.295   1.921  14.893  1.00 21.160          H  
ATOM   1782  HE1 TRP A 110      -5.164   0.103  16.738  1.00 21.160          H  
ATOM   1783  HE3 TRP A 110      -9.408  -0.801  13.566  1.00 21.160          H  
ATOM   1784  HZ2 TRP A 110      -6.671  -2.176  17.497  1.00 21.160          H  
ATOM   1785  HZ3 TRP A 110     -10.037  -2.775  14.865  1.00 21.160          H  
ATOM   1786  HH2 TRP A 110      -8.691  -3.461  16.812  1.00 21.160          H  
ATOM   1787  N   THR A 111      -7.946   0.754   9.590  1.00 12.600          N  
ATOM   1788  CA  THR A 111      -8.781   1.049   8.447  1.00 12.910          C  
ATOM   1789  C   THR A 111     -10.065   0.279   8.624  1.00 13.330          C  
ATOM   1790  O   THR A 111     -10.142  -0.635   9.454  1.00 13.540          O  
ATOM   1791  CB  THR A 111      -8.128   0.622   7.131  1.00 17.950          C  
ATOM   1792  OG1 THR A 111      -8.094  -0.808   7.064  1.00 17.950          O  
ATOM   1793  CG2 THR A 111      -6.688   1.147   7.112  1.00 17.950          C  
ATOM   1794  H   THR A 111      -7.182   0.073   9.528  1.00 15.120          H  
ATOM   1795  HA  THR A 111      -9.005   2.115   8.418  1.00 15.490          H  
ATOM   1796  HB  THR A 111      -8.680   1.025   6.289  1.00 21.540          H  
ATOM   1797  HG1 THR A 111      -7.589  -1.072   6.280  1.00 21.540          H  
ATOM   1798 1HG2 THR A 111      -6.205   0.851   6.180  1.00 21.540          H  
ATOM   1799 2HG2 THR A 111      -6.698   2.228   7.187  1.00 21.540          H  
ATOM   1800 3HG2 THR A 111      -6.123   0.741   7.942  1.00 21.540          H  
ATOM   1801  N   GLN A 112     -11.047   0.547   7.767  1.00 13.640          N  
ATOM   1802  CA  GLN A 112     -12.331  -0.143   7.838  1.00 14.230          C  
ATOM   1803  C   GLN A 112     -12.208  -1.675   7.853  1.00 14.600          C  
ATOM   1804  O   GLN A 112     -13.093  -2.374   8.355  1.00 15.130          O  
ATOM   1805  CB  GLN A 112     -13.272   0.317   6.733  1.00 19.690          C  
ATOM   1806  CG  GLN A 112     -14.670  -0.294   6.849  1.00 19.690          C  
ATOM   1807  CD  GLN A 112     -15.670   0.363   5.953  1.00 19.690          C  
ATOM   1808  OE1 GLN A 112     -15.718   1.597   5.860  1.00 19.690          O  
ATOM   1809  NE2 GLN A 112     -16.484  -0.442   5.281  1.00 19.690          N  
ATOM   1810  H   GLN A 112     -10.917   1.296   7.098  1.00 16.370          H  
ATOM   1811  HA  GLN A 112     -12.799   0.165   8.748  1.00 17.080          H  
ATOM   1812 1HB  GLN A 112     -13.365   1.401   6.763  1.00 23.620          H  
ATOM   1813 2HB  GLN A 112     -12.860   0.044   5.763  1.00 23.620          H  
ATOM   1814 1HG  GLN A 112     -14.616  -1.342   6.558  1.00 23.620          H  
ATOM   1815 2HG  GLN A 112     -15.013  -0.216   7.879  1.00 23.620          H  
ATOM   1816 1HE2 GLN A 112     -17.174  -0.059   4.664  1.00 23.620          H  
ATOM   1817 2HE2 GLN A 112     -16.411  -1.437   5.386  1.00 23.620          H  
ATOM   1818  N   ALA A 113     -11.123  -2.202   7.283  1.00 14.460          N  
ATOM   1819  CA  ALA A 113     -10.869  -3.634   7.165  1.00 14.960          C  
ATOM   1820  C   ALA A 113     -10.824  -4.343   8.513  1.00 15.160          C  
ATOM   1821  O   ALA A 113     -11.037  -5.556   8.589  1.00 15.780          O  
ATOM   1822  CB  ALA A 113      -9.541  -3.858   6.465  1.00 20.740          C  
ATOM   1823  H   ALA A 113     -10.404  -1.568   6.945  1.00 17.350          H  
ATOM   1824  HA  ALA A 113     -11.674  -4.070   6.577  1.00 17.950          H  
ATOM   1825 1HB  ALA A 113      -9.366  -4.926   6.353  1.00 24.890          H  
ATOM   1826 2HB  ALA A 113      -9.561  -3.385   5.487  1.00 24.890          H  
ATOM   1827 3HB  ALA A 113      -8.744  -3.421   7.066  1.00 24.890          H  
ATOM   1828  N   PHE A 114     -10.497  -3.609   9.568  1.00 14.790          N  
ATOM   1829  CA  PHE A 114     -10.348  -4.189  10.887  1.00 15.110          C  
ATOM   1830  C   PHE A 114     -11.507  -3.868  11.810  1.00 15.330          C  
ATOM   1831  O   PHE A 114     -11.486  -4.203  13.004  1.00 15.660          O  
ATOM   1832  CB  PHE A 114      -9.059  -3.662  11.488  1.00 21.030          C  
ATOM   1833  CG  PHE A 114      -7.902  -4.009  10.631  1.00 21.030          C  
ATOM   1834  CD1 PHE A 114      -7.301  -3.039   9.847  1.00 21.030          C  
ATOM   1835  CD2 PHE A 114      -7.429  -5.305  10.565  1.00 21.030          C  
ATOM   1836  CE1 PHE A 114      -6.246  -3.353   9.026  1.00 21.030          C  
ATOM   1837  CE2 PHE A 114      -6.375  -5.624   9.742  1.00 21.030          C  
ATOM   1838  CZ  PHE A 114      -5.784  -4.649   8.976  1.00 21.030          C  
ATOM   1839  H   PHE A 114     -10.358  -2.601   9.449  1.00 17.750          H  
ATOM   1840  HA  PHE A 114     -10.283  -5.270  10.780  1.00 18.130          H  
ATOM   1841 1HB  PHE A 114      -9.113  -2.571  11.571  1.00 25.230          H  
ATOM   1842 2HB  PHE A 114      -8.901  -4.075  12.481  1.00 25.230          H  
ATOM   1843  HD1 PHE A 114      -7.674  -2.017   9.884  1.00 25.230          H  
ATOM   1844  HD2 PHE A 114      -7.900  -6.081  11.171  1.00 25.230          H  
ATOM   1845  HE1 PHE A 114      -5.775  -2.569   8.421  1.00 25.230          H  
ATOM   1846  HE2 PHE A 114      -6.006  -6.647   9.698  1.00 25.230          H  
ATOM   1847  HZ  PHE A 114      -4.954  -4.907   8.335  1.00 25.230          H  
ATOM   1848  N   LEU A 115     -12.550  -3.238  11.296  1.00 15.290          N  
ATOM   1849  CA  LEU A 115     -13.628  -2.844  12.181  1.00 15.630          C  
ATOM   1850  C   LEU A 115     -14.641  -3.966  12.261  1.00 16.430          C  
ATOM   1851  O   LEU A 115     -15.699  -3.921  11.631  1.00 16.850          O  
ATOM   1852  CB  LEU A 115     -14.239  -1.549  11.706  1.00 21.750          C  
ATOM   1853  CG  LEU A 115     -13.212  -0.416  11.483  1.00 21.750          C  
ATOM   1854  CD1 LEU A 115     -13.972   0.804  11.054  1.00 21.750          C  
ATOM   1855  CD2 LEU A 115     -12.290  -0.154  12.688  1.00 21.750          C  
ATOM   1856  H   LEU A 115     -12.600  -3.017  10.292  1.00 18.350          H  
ATOM   1857  HA  LEU A 115     -13.235  -2.699  13.185  1.00 18.760          H  
ATOM   1858 1HB  LEU A 115     -14.735  -1.733  10.750  1.00 26.100          H  
ATOM   1859 2HB  LEU A 115     -14.982  -1.218  12.429  1.00 26.100          H  
ATOM   1860  HG  LEU A 115     -12.570  -0.716  10.683  1.00 26.100          H  
ATOM   1861 1HD1 LEU A 115     -13.281   1.566  10.827  1.00 26.100          H  
ATOM   1862 2HD1 LEU A 115     -14.570   0.582  10.176  1.00 26.100          H  
ATOM   1863 3HD1 LEU A 115     -14.614   1.128  11.843  1.00 26.100          H  
ATOM   1864 1HD2 LEU A 115     -11.579   0.628  12.423  1.00 26.100          H  
ATOM   1865 2HD2 LEU A 115     -12.852   0.153  13.527  1.00 26.100          H  
ATOM   1866 3HD2 LEU A 115     -11.735  -1.049  12.939  1.00 26.100          H  
ATOM   1867  N   ASP A 116     -14.259  -4.970  13.036  1.00 16.770          N  
ATOM   1868  CA  ASP A 116     -14.947  -6.244  13.224  1.00 17.640          C  
ATOM   1869  C   ASP A 116     -16.405  -6.083  13.630  1.00 17.440          C  
ATOM   1870  O   ASP A 116     -16.781  -5.095  14.262  1.00 17.650          O  
ATOM   1871  CB  ASP A 116     -14.218  -7.076  14.286  1.00 24.350          C  
ATOM   1872  CG  ASP A 116     -14.736  -8.515  14.389  1.00 24.350          C  
ATOM   1873  OD1 ASP A 116     -15.731  -8.725  15.068  1.00 24.350          O  
ATOM   1874  OD2 ASP A 116     -14.148  -9.383  13.792  1.00 24.350          O  
ATOM   1875  H   ASP A 116     -13.338  -4.829  13.463  1.00 20.120          H  
ATOM   1876  HA  ASP A 116     -14.917  -6.785  12.278  1.00 21.170          H  
ATOM   1877 1HB  ASP A 116     -13.155  -7.108  14.042  1.00 29.220          H  
ATOM   1878 2HB  ASP A 116     -14.307  -6.591  15.246  1.00 29.220          H  
ATOM   1879  N   ASP A 117     -17.217  -7.093  13.301  1.00 17.200          N  
ATOM   1880  CA  ASP A 117     -18.650  -7.131  13.587  1.00 17.160          C  
ATOM   1881  C   ASP A 117     -18.972  -6.923  15.067  1.00 16.820          C  
ATOM   1882  O   ASP A 117     -20.070  -6.477  15.406  1.00 16.660          O  
ATOM   1883  CB  ASP A 117     -19.226  -8.493  13.191  1.00 24.040          C  
ATOM   1884  CG  ASP A 117     -19.291  -8.754  11.689  1.00 24.040          C  
ATOM   1885  OD1 ASP A 117     -19.114  -7.845  10.916  1.00 24.040          O  
ATOM   1886  OD2 ASP A 117     -19.511  -9.884  11.332  1.00 24.040          O  
ATOM   1887  H   ASP A 117     -16.828  -7.876  12.787  1.00 20.640          H  
ATOM   1888  HA  ASP A 117     -19.136  -6.344  13.011  1.00 20.590          H  
ATOM   1889 1HB  ASP A 117     -18.615  -9.276  13.650  1.00 28.850          H  
ATOM   1890 2HB  ASP A 117     -20.229  -8.589  13.605  1.00 28.850          H  
ATOM   1891  N   LYS A 118     -18.031  -7.257  15.951  1.00 16.880          N  
ATOM   1892  CA  LYS A 118     -18.231  -7.110  17.386  1.00 16.730          C  
ATOM   1893  C   LYS A 118     -18.423  -5.649  17.827  1.00 16.080          C  
ATOM   1894  O   LYS A 118     -18.868  -5.412  18.953  1.00 16.080          O  
ATOM   1895  CB  LYS A 118     -17.055  -7.697  18.182  1.00 23.480          C  
ATOM   1896  CG  LYS A 118     -15.772  -6.841  18.219  1.00 23.480          C  
ATOM   1897  CD  LYS A 118     -14.650  -7.566  18.990  1.00 23.480          C  
ATOM   1898  CE  LYS A 118     -13.378  -6.699  19.167  1.00 23.480          C  
ATOM   1899  NZ  LYS A 118     -13.564  -5.586  20.195  1.00 23.480          N  
ATOM   1900  H   LYS A 118     -17.144  -7.661  15.605  1.00 20.260          H  
ATOM   1901  HA  LYS A 118     -19.134  -7.656  17.655  1.00 20.080          H  
ATOM   1902 1HB  LYS A 118     -17.368  -7.884  19.207  1.00 28.180          H  
ATOM   1903 2HB  LYS A 118     -16.780  -8.659  17.741  1.00 28.180          H  
ATOM   1904 1HG  LYS A 118     -15.454  -6.639  17.205  1.00 28.180          H  
ATOM   1905 2HG  LYS A 118     -15.978  -5.896  18.712  1.00 28.180          H  
ATOM   1906 1HD  LYS A 118     -15.020  -7.851  19.974  1.00 28.180          H  
ATOM   1907 2HD  LYS A 118     -14.380  -8.474  18.446  1.00 28.180          H  
ATOM   1908 1HE  LYS A 118     -12.559  -7.339  19.488  1.00 28.180          H  
ATOM   1909 2HE  LYS A 118     -13.120  -6.251  18.208  1.00 28.180          H  
ATOM   1910 1HZ  LYS A 118     -12.716  -5.039  20.295  1.00 28.180          H  
ATOM   1911 2HZ  LYS A 118     -14.309  -4.959  19.931  1.00 28.180          H  
ATOM   1912 3HZ  LYS A 118     -13.788  -5.986  21.097  1.00 28.180          H  
ATOM   1913  N   THR A 119     -18.023  -4.667  16.997  1.00 15.690          N  
ATOM   1914  CA  THR A 119     -18.117  -3.264  17.409  1.00 15.180          C  
ATOM   1915  C   THR A 119     -18.978  -2.363  16.530  1.00 14.250          C  
ATOM   1916  O   THR A 119     -19.516  -2.762  15.484  1.00 13.960          O  
ATOM   1917  CB  THR A 119     -16.714  -2.630  17.511  1.00 21.460          C  
ATOM   1918  OG1 THR A 119     -16.830  -1.363  18.132  1.00 21.460          O  
ATOM   1919  CG2 THR A 119     -16.070  -2.433  16.124  1.00 21.460          C  
ATOM   1920  H   THR A 119     -17.672  -4.901  16.064  1.00 18.830          H  
ATOM   1921  HA  THR A 119     -18.555  -3.240  18.405  1.00 18.220          H  
ATOM   1922  HB  THR A 119     -16.076  -3.267  18.117  1.00 25.750          H  
ATOM   1923  HG1 THR A 119     -17.085  -1.479  19.067  1.00 25.750          H  
ATOM   1924 1HG2 THR A 119     -15.095  -1.984  16.244  1.00 25.750          H  
ATOM   1925 2HG2 THR A 119     -15.958  -3.383  15.645  1.00 25.750          H  
ATOM   1926 3HG2 THR A 119     -16.685  -1.783  15.502  1.00 25.750          H  
ATOM   1927  N   ILE A 120     -19.096  -1.113  16.989  1.00 13.900          N  
ATOM   1928  CA  ILE A 120     -19.907  -0.093  16.330  1.00 13.070          C  
ATOM   1929  C   ILE A 120     -19.101   1.105  15.848  1.00 12.560          C  
ATOM   1930  O   ILE A 120     -18.360   1.714  16.625  1.00 12.810          O  
ATOM   1931  CB  ILE A 120     -21.011   0.392  17.293  1.00 18.630          C  
ATOM   1932  CG1 ILE A 120     -21.961  -0.776  17.668  1.00 18.630          C  
ATOM   1933  CG2 ILE A 120     -21.771   1.621  16.685  1.00 18.630          C  
ATOM   1934  CD1 ILE A 120     -22.902  -0.466  18.836  1.00 18.630          C  
ATOM   1935  H   ILE A 120     -18.588  -0.875  17.854  1.00 16.680          H  
ATOM   1936  HA  ILE A 120     -20.384  -0.544  15.463  1.00 15.680          H  
ATOM   1937  HB  ILE A 120     -20.540   0.656  18.206  1.00 22.360          H  
ATOM   1938 1HG1 ILE A 120     -22.556  -1.040  16.794  1.00 22.360          H  
ATOM   1939 2HG1 ILE A 120     -21.364  -1.637  17.949  1.00 22.360          H  
ATOM   1940 1HG2 ILE A 120     -22.508   1.969  17.382  1.00 22.360          H  
ATOM   1941 2HG2 ILE A 120     -21.086   2.444  16.482  1.00 22.360          H  
ATOM   1942 3HG2 ILE A 120     -22.256   1.323  15.754  1.00 22.360          H  
ATOM   1943 1HD1 ILE A 120     -23.521  -1.340  19.038  1.00 22.360          H  
ATOM   1944 2HD1 ILE A 120     -22.315  -0.228  19.729  1.00 22.360          H  
ATOM   1945 3HD1 ILE A 120     -23.546   0.371  18.600  1.00 22.360          H  
ATOM   1946  N   VAL A 121     -19.287   1.453  14.577  1.00 12.010          N  
ATOM   1947  CA  VAL A 121     -18.598   2.588  13.995  1.00 11.640          C  
ATOM   1948  C   VAL A 121     -19.436   3.841  14.191  1.00 11.020          C  
ATOM   1949  O   VAL A 121     -20.606   3.886  13.816  1.00 10.790          O  
ATOM   1950  CB  VAL A 121     -18.352   2.412  12.485  1.00 16.440          C  
ATOM   1951  CG1 VAL A 121     -17.588   3.662  11.939  1.00 16.440          C  
ATOM   1952  CG2 VAL A 121     -17.627   1.111  12.196  1.00 16.440          C  
ATOM   1953  H   VAL A 121     -19.918   0.878  14.022  1.00 14.410          H  
ATOM   1954  HA  VAL A 121     -17.660   2.727  14.502  1.00 13.970          H  
ATOM   1955  HB  VAL A 121     -19.303   2.377  11.992  1.00 19.730          H  
ATOM   1956 1HG1 VAL A 121     -17.429   3.561  10.884  1.00 19.730          H  
ATOM   1957 2HG1 VAL A 121     -18.160   4.570  12.121  1.00 19.730          H  
ATOM   1958 3HG1 VAL A 121     -16.619   3.742  12.435  1.00 19.730          H  
ATOM   1959 1HG2 VAL A 121     -17.491   0.998  11.124  1.00 19.730          H  
ATOM   1960 2HG2 VAL A 121     -16.692   1.113  12.662  1.00 19.730          H  
ATOM   1961 3HG2 VAL A 121     -18.208   0.276  12.572  1.00 19.730          H  
ATOM   1962  N   VAL A 122     -18.824   4.866  14.759  1.00 10.960          N  
ATOM   1963  CA  VAL A 122     -19.511   6.112  15.016  1.00 10.570          C  
ATOM   1964  C   VAL A 122     -19.019   7.185  14.029  1.00 10.490          C  
ATOM   1965  O   VAL A 122     -17.850   7.588  14.060  1.00 10.860          O  
ATOM   1966  CB  VAL A 122     -19.231   6.518  16.472  1.00 14.950          C  
ATOM   1967  CG1 VAL A 122     -19.927   7.767  16.804  1.00 14.950          C  
ATOM   1968  CG2 VAL A 122     -19.647   5.393  17.395  1.00 14.950          C  
ATOM   1969  H   VAL A 122     -17.856   4.740  15.050  1.00 13.150          H  
ATOM   1970  HA  VAL A 122     -20.582   5.966  14.879  1.00 12.680          H  
ATOM   1971  HB  VAL A 122     -18.164   6.702  16.582  1.00 17.940          H  
ATOM   1972 1HG1 VAL A 122     -19.702   8.067  17.823  1.00 17.940          H  
ATOM   1973 2HG1 VAL A 122     -19.615   8.525  16.128  1.00 17.940          H  
ATOM   1974 3HG1 VAL A 122     -20.989   7.613  16.702  1.00 17.940          H  
ATOM   1975 1HG2 VAL A 122     -19.436   5.665  18.423  1.00 17.940          H  
ATOM   1976 2HG2 VAL A 122     -20.711   5.203  17.276  1.00 17.940          H  
ATOM   1977 3HG2 VAL A 122     -19.094   4.493  17.140  1.00 17.940          H  
ATOM   1978  N   SER A 123     -19.924   7.643  13.168  1.00 10.210          N  
ATOM   1979  CA  SER A 123     -19.615   8.590  12.099  1.00 10.330          C  
ATOM   1980  C   SER A 123     -19.527  10.059  12.498  1.00 10.160          C  
ATOM   1981  O   SER A 123     -20.007  10.476  13.550  1.00 10.070          O  
ATOM   1982  CB  SER A 123     -20.640   8.456  11.008  1.00 14.410          C  
ATOM   1983  OG  SER A 123     -20.589   7.194  10.416  1.00 14.410          O  
ATOM   1984  H   SER A 123     -20.858   7.255  13.200  1.00 12.250          H  
ATOM   1985  HA  SER A 123     -18.650   8.309  11.685  1.00 12.400          H  
ATOM   1986 1HB  SER A 123     -21.620   8.615  11.432  1.00 17.300          H  
ATOM   1987 2HB  SER A 123     -20.484   9.220  10.253  1.00 17.300          H  
ATOM   1988  HG  SER A 123     -21.185   7.263   9.655  1.00 17.300          H  
ATOM   1989  N   THR A 124     -18.964  10.853  11.591  1.00 10.340          N  
ATOM   1990  CA  THR A 124     -18.729  12.295  11.692  1.00 10.480          C  
ATOM   1991  C   THR A 124     -19.983  13.112  11.467  1.00 10.650          C  
ATOM   1992  O   THR A 124     -20.077  13.936  10.543  1.00 11.000          O  
ATOM   1993  CB  THR A 124     -17.696  12.645  10.628  1.00 14.620          C  
ATOM   1994  OG1 THR A 124     -18.118  12.056   9.409  1.00 14.620          O  
ATOM   1995  CG2 THR A 124     -16.370  12.128  10.977  1.00 14.620          C  
ATOM   1996  H   THR A 124     -18.655  10.437  10.720  1.00 12.410          H  
ATOM   1997  HA  THR A 124     -18.352  12.531  12.682  1.00 12.580          H  
ATOM   1998  HB  THR A 124     -17.643  13.721  10.499  1.00 17.540          H  
ATOM   1999  HG1 THR A 124     -17.605  12.461   8.690  1.00 17.540          H  
ATOM   2000 1HG2 THR A 124     -15.662  12.371  10.190  1.00 17.540          H  
ATOM   2001 2HG2 THR A 124     -16.062  12.571  11.883  1.00 17.540          H  
ATOM   2002 3HG2 THR A 124     -16.417  11.082  11.098  1.00 17.540          H  
ATOM   2003  N   GLY A 125     -20.930  12.944  12.368  1.00 10.650          N  
ATOM   2004  CA  GLY A 125     -22.247  13.548  12.240  1.00 11.090          C  
ATOM   2005  C   GLY A 125     -22.270  15.055  11.973  1.00 11.520          C  
ATOM   2006  O   GLY A 125     -23.150  15.529  11.247  1.00 11.670          O  
ATOM   2007  H   GLY A 125     -20.723  12.277  13.120  1.00 12.780          H  
ATOM   2008 1HA  GLY A 125     -22.769  13.051  11.436  1.00 13.310          H  
ATOM   2009 2HA  GLY A 125     -22.810  13.333  13.144  1.00 13.310          H  
ATOM   2010  N   SER A 126     -21.321  15.824  12.520  1.00 11.900          N  
ATOM   2011  CA  SER A 126     -21.351  17.270  12.255  1.00 12.620          C  
ATOM   2012  C   SER A 126     -20.537  17.747  11.031  1.00 12.760          C  
ATOM   2013  O   SER A 126     -20.575  18.939  10.716  1.00 13.330          O  
ATOM   2014  CB  SER A 126     -20.893  18.057  13.469  1.00 17.380          C  
ATOM   2015  OG  SER A 126     -21.742  17.872  14.569  1.00 17.380          O  
ATOM   2016  H   SER A 126     -20.618  15.414  13.147  1.00 14.280          H  
ATOM   2017  HA  SER A 126     -22.386  17.546  12.070  1.00 15.140          H  
ATOM   2018 1HB  SER A 126     -19.915  17.774  13.722  1.00 20.860          H  
ATOM   2019 2HB  SER A 126     -20.860  19.113  13.215  1.00 20.860          H  
ATOM   2020  HG  SER A 126     -21.380  18.411  15.275  1.00 20.860          H  
ATOM   2021  N   SER A 127     -19.772  16.860  10.366  1.00 12.420          N  
ATOM   2022  CA  SER A 127     -18.938  17.282   9.215  1.00 12.750          C  
ATOM   2023  C   SER A 127     -19.144  16.522   7.901  1.00 12.840          C  
ATOM   2024  O   SER A 127     -18.975  17.087   6.817  1.00 13.220          O  
ATOM   2025  CB  SER A 127     -17.449  17.135   9.491  1.00 17.720          C  
ATOM   2026  OG  SER A 127     -16.946  17.986  10.496  1.00 17.720          O  
ATOM   2027  H   SER A 127     -19.813  15.878  10.634  1.00 14.900          H  
ATOM   2028  HA  SER A 127     -19.146  18.333   9.022  1.00 15.300          H  
ATOM   2029 1HB  SER A 127     -17.242  16.100   9.753  1.00 21.260          H  
ATOM   2030 2HB  SER A 127     -16.920  17.331   8.565  1.00 21.260          H  
ATOM   2031  HG  SER A 127     -15.962  17.729  10.580  1.00 21.260          H  
ATOM   2032  N   GLY A 128     -19.490  15.245   7.974  1.00 12.670          N  
ATOM   2033  CA  GLY A 128     -19.505  14.422   6.770  1.00 12.950          C  
ATOM   2034  C   GLY A 128     -18.213  13.590   6.744  1.00 12.700          C  
ATOM   2035  O   GLY A 128     -17.371  13.707   7.643  1.00 12.950          O  
ATOM   2036  H   GLY A 128     -19.666  14.816   8.885  1.00 15.200          H  
ATOM   2037 1HA  GLY A 128     -20.377  13.775   6.763  1.00 15.540          H  
ATOM   2038 2HA  GLY A 128     -19.567  15.052   5.886  1.00 15.540          H  
ATOM   2039  N   SER A 129     -18.025  12.773   5.712  1.00 12.390          N  
ATOM   2040  CA  SER A 129     -16.907  11.815   5.626  1.00 12.350          C  
ATOM   2041  C   SER A 129     -15.492  12.414   5.644  1.00 12.860          C  
ATOM   2042  O   SER A 129     -14.518  11.686   5.845  1.00 12.980          O  
ATOM   2043  CB  SER A 129     -17.052  10.974   4.370  1.00 17.310          C  
ATOM   2044  OG  SER A 129     -16.843  11.741   3.215  1.00 17.310          O  
ATOM   2045  H   SER A 129     -18.718  12.750   4.977  1.00 14.870          H  
ATOM   2046  HA  SER A 129     -16.986  11.146   6.485  1.00 14.820          H  
ATOM   2047 1HB  SER A 129     -16.345  10.144   4.395  1.00 20.770          H  
ATOM   2048 2HB  SER A 129     -18.054  10.548   4.344  1.00 20.770          H  
ATOM   2049  HG  SER A 129     -15.883  11.753   3.079  1.00 20.770          H  
ATOM   2050  N   SER A 130     -15.361  13.718   5.401  1.00 13.310          N  
ATOM   2051  CA  SER A 130     -14.053  14.377   5.374  1.00 13.960          C  
ATOM   2052  C   SER A 130     -13.496  14.738   6.765  1.00 14.580          C  
ATOM   2053  O   SER A 130     -12.321  15.099   6.880  1.00 15.110          O  
ATOM   2054  CB  SER A 130     -14.138  15.660   4.565  1.00 19.280          C  
ATOM   2055  OG  SER A 130     -14.461  15.408   3.224  1.00 19.280          O  
ATOM   2056  H   SER A 130     -16.191  14.264   5.232  1.00 15.970          H  
ATOM   2057  HA  SER A 130     -13.347  13.702   4.893  1.00 16.750          H  
ATOM   2058 1HB  SER A 130     -14.889  16.317   5.009  1.00 23.140          H  
ATOM   2059 2HB  SER A 130     -13.183  16.178   4.618  1.00 23.140          H  
ATOM   2060  HG  SER A 130     -14.406  16.256   2.775  1.00 23.140          H  
ATOM   2061  N   GLY A 131     -14.325  14.633   7.809  1.00 14.680          N  
ATOM   2062  CA  GLY A 131     -13.915  14.992   9.169  1.00 15.420          C  
ATOM   2063  C   GLY A 131     -14.278  16.441   9.501  1.00 15.740          C  
ATOM   2064  O   GLY A 131     -14.438  17.257   8.595  1.00 16.080          O  
ATOM   2065  OXT GLY A 131     -14.332  16.838  10.674  1.00 23.130          O  
ATOM   2066  H   GLY A 131     -15.279  14.299   7.644  1.00 17.620          H  
ATOM   2067 1HA  GLY A 131     -14.405  14.324   9.869  1.00 18.500          H  
ATOM   2068 2HA  GLY A 131     -12.842  14.843   9.279  1.00 18.500          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -692.47 84.0544 513.482 -41.2451 13.297 27.1968 270.697 -281.488 -0.80041 -5.29578 -238.466 -28.5794 -79.1337 -20.3704 -20.6879 -12.7116 0 1.74693 10.1384 71.1576 101.428 -25.9122 19.569 -25.1419 31.5422 93.9133 -234.081
ASN:NtermProteinFull_1 -2.73522 0.19914 4.22942 -0.16695 0.00815 0.22987 2.66224 -1.99912 -0.03952 -0.11058 -3.38291 -0.09452 0 0 -0.99009 0 0 0.05316 0.02816 0 2.24322 0 0 -0.93687 0 0.14723 -0.65519
GLY_2 -2.28835 0.11016 2.49118 -5e-05 0 0 1.48086 -1.26221 -0 -0 -1.73858 -0.3653 0 0 -1.80814 0 0 -0.16279 0 0 0 -1.48704 0 0.83697 -0.50163 0.31366 -4.38125
ARG_3 -4.66779 0.3531 2.9362 -0.45412 0.03868 0.21087 0.88383 -1.54477 -0 -0 -0.53251 0.62967 0 0 0 -0.60957 0 -0.02708 0.12254 2.06851 0 -0.12579 0 -1.2888 -0.70353 0.48588 -2.22467
SER_4 -2.89349 0.23905 2.65222 -0.02649 0 0.04303 1.37722 -1.17813 -0 -0 -0.92865 -1.04558 0 0 -0.76286 0 0 -0.00853 0.00358 0.60606 0 -0.3525 0.60246 -0.77834 -0.1776 0.40195 -2.22661
LYS_5 -3.02613 0.54065 1.5477 -0.31216 0.03421 0.15467 0.28611 -0.73529 -0 -0 0.33079 -0.04607 0 0 0 0 0 -0.04288 0.0054 2.33384 0 0.10209 0 -1.5107 -0.01608 0.76015 0.40629
PRO_6 -7.62518 1.60208 4.25453 -0.1348 0.00513 0.09883 1.67044 -1.86462 -0.00071 -0.00942 -0.85001 0.18089 0 0 0 0 0 0.16527 0.04368 0.2168 0 -0.99371 0 -2.4119 -0.25019 1.60317 -4.29972
PRO_7 -5.83035 0.82098 2.53186 -0.07501 0 0.04582 0.6081 -1.04577 -0 -0 0.14517 0.55965 0 0 0 0 0 -0.25613 0.03838 0.31952 0 -0.88519 0 -2.4119 0.19911 1.14182 -4.09393
ARG_8 -6.14304 0.47244 5.44705 -1.00273 0.35427 0.69499 1.51054 -2.32207 -0.00061 -0.01737 -2.04687 0.03442 0 0 0 -1.00095 0 -0.03699 0.1852 3.80738 0 -0.09945 0 -1.2888 0.16215 0.55377 -0.73667
ARG_9 -7.38681 0.5326 6.91977 -0.94002 0.14155 0.44171 4.10608 -3.25768 -0.00071 -0.00942 -1.71772 0.60114 0 0 0 0 0 -0.0038 0.0925 2.80729 0 0.01617 0 -1.2888 -0.52872 0.69811 1.22326
ALA_10 -3.46405 0.30983 3.41136 -0.02388 1e-05 0 1.93049 -1.81465 -0 -0 -0.61286 -0.37244 0 0 0 0 0 -0.01706 0 0 0 -0.4264 0 1.8394 -0.50374 0.51628 0.77226
ALA_11 -3.89259 0.28895 3.25859 -0.02297 0 0 1.64138 -1.91099 -0 -0 -0.24937 -0.36841 0 0 0 0 0 -0.06269 0 0 0 -0.35366 0 1.8394 -0.53381 0.23016 -0.13602
PHE_12 -7.37314 0.74155 5.21756 -0.59171 0.3252 0.31043 2.77097 -2.84819 -0.00134 -0.01037 -2.26523 -0.19283 0 0 0 0 0 0.01982 0.33947 0 3.05778 -0.07331 0 1.0402 -0.22717 0.38597 0.62566
LEU_13 -7.35597 0.90852 4.31186 -0.61259 0.34325 0.21305 2.73873 -2.81195 -0.02142 -0.11699 -1.44652 -0.1812 0 0 0 0 0 -0.01626 0.0004 0.97373 0 -0.14948 0 0.18072 0.2418 0.74774 -2.05258
PHE_14 -7.71371 1.01675 4.69097 -0.94886 0.12658 0.31452 2.77189 -2.9638 -0.01386 -0.04694 -3.27515 -0.03094 0 0 0 0 0 0.07843 0.0035 0 1.78077 -0.5599 0 1.0402 0.31282 0.80512 -2.61163
HIS_15 -6.70389 0.40155 6.55226 -0.41817 0.01533 0.47654 3.063 -3.15614 -0.00489 -0.03818 -2.92853 -0.28399 0 0 0 -0.68962 0 -0.04993 0.08721 0 2.4215 0.07852 0 -0.45461 0.0382 0.5497 -1.04414
GLU_16 -4.97345 0.43724 4.83328 -0.39229 0.0246 0.74025 1.93131 -2.20369 -0 -0 -2.62665 -0.45323 0 0 0 -0.46896 0 -0.06834 0.1648 0 3.52013 -0.33605 0 -2.7348 -0.46313 0.38895 -2.68001
ILE_17 -9.88639 2.0179 2.78246 -0.52002 0.68918 0.08979 2.79462 -2.78108 -0.00134 -0.01037 -2.2296 0.28187 0 0 0 0 0 -0.01053 0.48146 1.25524 0 -0.40101 0 0.73287 -0.23284 0.88112 -4.06667
PHE_18 -8.98695 1.781 3.05467 -0.62948 0.03192 0.2834 2.74996 -2.61748 -0.02332 -0.12539 -2.51125 0.03077 0 0 0 0 0 -0.02147 0.1253 0 2.31741 0.01819 0 1.0402 0.08657 1.50913 -1.88682
ARG_19 -5.09215 0.28195 5.67029 -0.43581 0.04429 0.21199 2.83069 -2.56404 -0.01386 -0.04694 -2.57162 0.35816 0 0 0 -0.68962 0 0.04243 0.10862 2.09553 0 -0.11707 0 -1.2888 -0.21872 0.95676 -0.43793
LYS_20 -4.80656 0.62539 4.17531 -0.29891 0.02761 0.12989 1.74328 -2.28072 -0.00489 -0.03818 -1.11445 -0.03685 0 0 0 0 0 -0.03496 0.01696 1.92823 0 -0.04371 0 -1.5107 -0.13169 0.32994 -1.32503
ALA_21 -6.22342 0.32099 3.46634 -0.02189 0 0 2.55327 -2.64458 -0 -0 -2.10264 -0.37568 0 0 0 0 0 0.02414 0 0 0 -0.34262 0 1.8394 -0.23227 0.30002 -3.43894
ILE_22 -6.17897 0.77884 4.64059 -0.50269 0.37491 0.10367 2.1316 -2.53947 -0 -0 -1.4117 -0.09237 0 0 0 0 0 0.04808 0.00096 0.59281 0 -0.45332 0 0.73287 -0.29746 0.48241 -1.58923
ALA_23 -3.61128 0.23298 3.91774 -0.021 0 0 2.28159 -2.11348 -0.00189 -0.0084 -1.31192 -0.34999 0 0 0 0 0 -0.03643 0 0 0 -0.29129 0 1.8394 -0.24002 0.5717 0.8577
PHE_24 -7.73393 1.36932 4.20898 -0.56093 0.03132 0.24234 2.87155 -2.80154 -0 -0 -2.45568 -0.07479 0 0 0 0 0 0.03772 0 0 2.35745 0.07808 0 1.0402 -0.32278 0.50769 -1.20499
LYS_25 -5.10157 0.69619 4.62557 -0.45162 0.1291 0.29963 2.22448 -2.24335 -0 -0 -1.08878 -0.35161 0 0 0 0 0 -0.1804 0.0756 2.02236 0 -0.02227 0 -1.5107 0.14405 0.51286 -0.22046
LYS_26 -3.46659 0.53547 5.29474 -0.44316 0.06606 0.24857 2.20469 -2.05069 -0 -0 -3.55154 0.42764 0 0 0 -0.326 0 -0.11897 0.19029 1.97374 0 -0.03301 0 -1.5107 -0.06297 0.46839 -0.15404
ASP_27 -2.99791 0.29682 4.92924 -0.21643 0.02028 0.73411 2.16702 -2.01289 -0.00478 -0.09145 -3.63244 -1.20159 0 0 0 -0.326 0 -0.01315 0.0556 0 2.42763 -0.59751 0 -2.3716 0.011 0.84691 -1.97714
ILE_28 -7.40198 1.24455 3.01818 -0.5793 0.51197 0.16247 1.64136 -2.21835 -0 -0 -0.41411 0.13656 0 0 0 0 0 -0.03623 0.03587 0.52973 0 -0.16643 0 0.73287 0.39626 0.90692 -1.49967
SER_29 -4.28033 0.20191 5.0829 -0.02729 0 0.06406 3.03927 -2.27278 -0 -0 -2.67498 -0.51271 0 0 -1.86599 0 0 -0.02483 0.0326 0.15227 0 -0.47415 0.63532 -0.77834 -0.18113 0.42168 -3.46252
VAL_30 -3.70843 0.34871 3.00458 -0.36066 0.2303 0.08864 1.49723 -1.70244 -0 -0 -0.54678 -0.09053 0 0 0 0 0 -0.0707 0.00289 0.89454 0 0.02287 0 1.9342 -0.41534 0.23369 1.36277
LEU_31 -3.86574 0.3426 3.80444 -0.48012 0.22518 0.10853 1.73699 -1.92282 -0 -0 -0.74794 0.21119 0 0 0 0 0 0.09537 0.02538 0.37217 0 -0.27348 0 0.18072 -0.28516 0.2977 -0.175
GLN_32 -7.01373 0.66979 6.35128 -0.23754 0.02537 0.1795 3.50721 -3.12427 -0.00478 -0.09145 -2.62534 -0.40628 0 0 -1.86599 0 0 0.01305 0.06213 0 2.93374 -0.12155 0 -0.18838 -0.27628 0.30714 -1.90639
PHE_33 -8.67437 0.72687 4.6452 -0.82413 0.0355 0.26399 2.55226 -3.06681 -0 -0 -2.38843 -0.0545 0 0 0 0 0 0.03694 0.06597 0 1.81537 -0.44812 0 1.0402 -0.12424 0.27987 -4.11843
ASN_34 -5.06795 0.30108 5.52712 -0.18201 0.04317 0.26974 2.5043 -2.77188 -0 -0 -2.77375 -0.29491 0 0 0 0 0 0.12468 0.00308 0 1.45638 0.2038 0 -0.93687 -0.00284 0.30467 -1.29218
GLN_35 -5.05287 0.22758 6.93104 -0.70751 0.05137 0.69362 3.51636 -3.0834 -0 -0 -3.67581 -0.75107 0 0 0 -0.76444 0 0.10884 0.07188 0 2.91864 -0.14926 0 -0.18838 -0.15395 0.42306 0.41568
PHE_36 -8.35772 0.71889 3.90664 -0.52754 0.02388 0.19661 2.80389 -2.80337 -0.02453 -0.10856 -2.52922 -0.09189 0 0 0 0 0 0.03609 0.1306 0 2.80046 -0.05096 0 1.0402 -0.23387 0.44316 -2.62723
PHE_37 -6.81318 1.03267 3.75692 -0.73211 0.23692 0.22993 2.43033 -2.5191 -0.00178 -0.01658 -2.03269 -0.11402 0 0 0 0 0 0.039 0.00078 0 2.79353 -0.56904 0 1.0402 0.07852 0.5828 -0.57689
THR_38 -5.05933 0.23119 5.65442 -0.20874 0.17687 0.07594 2.39784 -2.62935 -0 -0 -2.51013 -0.07512 0 0 0 0 0 0.0365 0.00045 0.0529 0 -0.01503 2.29564 -1.0874 0.28914 0.51905 0.14484
ASP_39 -5.42296 0.25166 7.08032 -0.11752 0.02028 0.368 3.00237 -3.16141 -0 -0 -4.01067 -0.13547 0 0 0 -0.76444 0 -0.02428 0.01585 0 2.0202 -0.14312 0 -2.3716 -0.01162 0.36759 -3.0368
ILE_40 -7.81229 0.64128 4.72708 -0.4871 0.38902 0.09802 3.04422 -2.95435 -0.01082 -0.03794 -2.97169 -0.10771 0 0 0 0 0 -0.07029 0.06954 0.60113 0 -0.45803 0 0.73287 -0.13226 0.63702 -4.10232
LEU_41 -7.78095 0.93625 4.22446 -0.59502 0.29065 0.1742 2.80566 -2.85084 -0.02453 -0.10856 -2.36878 -0.07268 0 0 0 0 0 -0.00032 0.10281 0.95968 0 -0.14002 0 0.18072 0.2199 0.82572 -3.22165
LYS_42 -4.65591 0.2362 4.4426 -0.31454 0.03018 0.14458 1.81546 -2.10356 -0.00178 -0.01658 -1.05229 0.0094 0 0 0 0 0 -0.04901 0.01336 1.73716 0 -0.01435 0 -1.5107 -0.00739 0.55979 -0.73736
GLN_43 -3.63483 0.21634 4.05846 -0.27685 0.03906 0.2202 1.31455 -1.82026 -0 -0 -1.35767 -0.5391 0 0 0 0 0 -0.0443 0.02138 0 2.99185 -0.07794 0 -0.18838 -0.25647 0.30546 0.97151
SER_44 -4.37882 0.3961 4.64125 -0.02537 0 0.05985 2.06838 -2.14518 -0 -0 -2.26202 -0.69804 0 0 0 0 0 0.21605 0.00948 0.5154 0 0.31231 0.6052 -0.77834 0.83934 0.63091 0.00649
PHE_45 -11.0938 2.60436 4.65924 -0.99685 0.18973 0.46443 2.99382 -3.04599 -0.01082 -0.03794 -1.72866 -0.66671 0 0 0 0 0 1.06762 0.20477 0 2.82285 -0.22955 0 1.0402 0.82519 2.3361 1.39798
ASP_46 -5.81421 0.98652 7.70136 -0.18254 0.00051 0.60991 3.93404 -3.26748 -0 -0 -6.01731 -0.19164 0 0 0 -2.17388 0 1.03412 0.05691 0 3.09742 0.3086 0 -2.3716 5.68048 3.81074 7.20194
PRO_47 -5.81625 1.16146 4.91883 -0.06548 2e-05 0.04223 1.84488 -2.13889 -0 -0 -2.30378 0.62538 0 0 0 0 0 0.01009 0.02014 0.09835 0 0.7252 0 -2.4119 6.19964 2.39047 5.30039
GLN_48 -7.32197 0.66592 7.10638 -0.27768 0.02325 0.2111 2.9998 -3.22227 -0 -0 -2.76295 -0.46317 0 0 0 -0.46896 0 -0.05775 0.09413 0 3.13383 -0.12065 0 -0.18838 0.36216 0.77064 0.48342
CYS_49 -8.52871 0.75544 6.54072 -0.04567 0 0.01409 2.897 -3.02971 -0 -0 -3.23861 0.01936 0 0 0 0 0 -0.00447 0.08735 0.35659 0 0.26937 0 3.6196 0.1597 0.49143 0.36348
ARG_50 -5.54641 0.24471 6.59735 -0.60423 0.0881 0.33757 3.34001 -2.99481 -0 -0 -4.38828 0.19948 0 0 0 -1.17293 0 0.09894 0.23197 2.50787 0 -0.09764 0 -1.2888 0.05612 0.58125 -1.80974
ARG_51 -5.5454 0.30958 7.08086 -0.52559 0.05808 0.28196 3.36265 -3.16678 -0.00606 -0.04017 -3.78883 0.40953 0 0 0 -0.54953 0 0.01424 0.05615 2.43272 0 -0.00144 0 -1.2888 -0.22646 0.54468 -0.58861
PHE_52 -9.54659 0.75613 4.92798 -0.8004 0.05183 0.28087 2.6249 -3.01204 -0 -0 -2.70972 -0.06295 0 0 0 0 0 -0.01166 0.05559 0 1.97491 -0.45327 0 1.0402 0.02428 0.25746 -4.60248
ILE_53 -7.51361 0.65816 5.41748 -0.50338 0.37321 0.10211 2.98118 -3.14469 -0 -0 -2.34829 0.02396 0 0 0 0 0 -0.05138 0.048 0.47778 0 -0.43247 0 0.73287 0.09476 0.35135 -2.73296
ALA_54 -4.5142 0.21373 4.65673 -0.02249 0 0 2.64044 -2.49247 -0 -0 -2.32967 -0.34604 0 0 0 0 0 -0.04616 0 0 0 -0.22293 0 1.8394 -0.11988 0.35184 -0.39171
GLU_55 -5.11732 0.16143 6.52451 -0.20811 0.03122 0.29025 2.69632 -2.84787 -0 -0 -3.79468 -0.57388 0 0 0 -0.54953 0 0.04931 0.00605 0 3.08964 -0.22704 0 -2.7348 -0.35738 0.23201 -3.32987
VAL_56 -7.32113 0.69365 3.8121 -0.31202 0.21251 0.07263 2.93074 -2.82966 -0.00606 -0.04017 -2.47093 -0.37211 0 0 0 0 0 -0.04827 0.04446 0.28225 0 -0.2913 0 1.9342 -0.23376 0.44373 -3.49914
LYS_57 -7.98782 0.57156 7.45968 -0.41111 0.04453 0.22133 3.49472 -3.56644 -0 -0 -3.06476 -0.13036 0 0 0 0 0 0.07134 0.09632 1.95233 0 0.01496 0 -1.5107 -0.18238 0.47321 -2.45358
LYS_58 -4.55883 0.32139 5.50121 -0.29852 0.02645 0.13125 2.55547 -2.50992 -0 -0 -1.70154 -0.02408 0 0 0 0 0 0.20053 0.02817 1.73352 0 0.00672 0 -1.5107 -0.32884 0.26825 -0.15947
ARG_59 -6.79634 0.56453 6.14501 -0.7128 0.12653 0.46229 3.65525 -3.26656 -0.01034 -0.07088 -3.04985 0.43193 0 0 -0.81805 0 0 0.01398 0.38241 2.66263 0 -0.04075 0 -1.2888 -0.18525 0.32789 -1.46716
VAL_60 -8.47078 0.94615 2.9146 -0.31048 0.15409 0.06993 2.59424 -2.80648 -0.00035 -0.00554 -2.48632 -0.15085 0 0 -0.61221 0 0 -0.01283 0.00983 0.10137 0 -0.22538 0 1.9342 -0.06151 0.4202 -5.99813
LYS_61 -5.7154 0.56924 5.72597 -0.4348 0.08225 0.22598 2.40575 -2.67084 -0 -0 -2.32022 -0.00301 0 0 0 0 0 0.07808 0.17923 1.72626 0 0.08053 0 -1.5107 0.1101 0.49577 -0.97582
SER_62 -2.49533 0.38226 2.98283 -0.02889 0.00224 0.04698 0.99742 -1.34472 -0.01034 -0.07088 -0.52331 -1.0177 0 0 0 0 0 -0.04317 0.00249 0.48272 0 -0.07842 0.61485 -0.77834 0.16729 0.65152 -0.06049
ALA_63 -3.47099 0.79925 2.17154 -0.02914 0.02309 0 1.85022 -1.64522 -0 -0 -1.43605 -0.38429 0 0 0 0 0 -0.04771 0 0 0 0.04174 0 1.8394 4.11551 2.79161 6.61896
PRO_64 -5.61095 1.76088 3.22104 -0.13894 0.02555 0.09923 0.92519 -1.22601 -0 -0 -0.66729 0.14759 0 0 0 0 0 0.13712 0.00889 0.13452 0 -0.7678 0 -2.4119 3.92794 3.40704 2.97211
ALA_65 -2.62025 0.68559 0.91472 -0.01242 0 0 1.00873 -0.86918 -0 -0 0.09316 -0.17221 0 0 0 0 0 -0.05628 0 0 0 0.96065 0 1.8394 3.03721 1.67556 6.48468
GLU_66 -3.701 0.33881 3.8762 -0.20239 0.03439 0.31374 1.60074 -1.83004 -0.00152 -0.02821 -4.205 -0.60726 0 0 0 0 0 -0.00175 0.04546 0 3.10237 0.05127 0 -2.7348 3.26022 1.08567 0.39689
TYR_67 -11.5789 2.44529 2.96129 -0.66984 0.0615 0.35606 3.60716 -2.9681 -0 -0 -3.54445 -0.11427 0 0 -0.61221 0 0 0.18892 0.02769 0 2.01376 -0.41416 0.50067 1.2797 -0.13479 1.16578 -5.42891
VAL_68 -7.66391 1.43612 2.37184 -0.33082 0.27363 0.07147 2.77393 -2.42696 -0 -0 -2.42582 -0.68291 0 0 0 0 0 0.05977 0.0094 0.52925 0 -0.40359 0 1.9342 -0.28377 1.47547 -3.2827
ARG_69 -9.21397 1.027 7.00524 -0.57791 0.08748 0.37576 3.85034 -3.64492 -0.01818 -0.17244 -3.29548 0.21924 0 0 0 -0.33686 0 0.05544 0.15994 2.58508 0 -0.22705 0 -1.2888 -0.26786 1.41283 -2.26513
VAL_70 -6.24644 0.57018 2.62232 -0.27916 0.16488 0.05654 1.65768 -2.12871 -0 -0 -1.44341 0.14737 0 0 0 0 0 -0.09146 0.0098 0.10402 0 -0.2694 0 1.9342 -0.38882 0.9772 -2.6032
ALA_71 -3.70011 0.31425 2.91118 -0.0104 0 0 2.19873 -1.85172 -0.01461 -0.15369 -1.19732 -0.27852 0 0 0 0 0 0.01271 0 0 0 0.46447 0 1.8394 0.74087 0.43495 1.71021
ASP_72 -2.40596 0.17081 2.4558 -0.18497 0.03758 0.59397 0.96825 -1.23119 -8e-05 -0.00212 -1.00835 -1.36989 0 0 0 -0.33686 0 0.28595 0.06415 0 1.82327 -0.90179 0 -2.3716 1.28449 0.76322 -1.36531
THR_73 -5.67631 0.73177 4.30107 -0.20909 0.15723 0.09429 3.51727 -2.5872 -0.00953 -0.16142 -3.32273 -1.52398 0 0 -1.661 0 0 0.00194 0.48401 0.18556 0 0.12267 2.30847 -1.0874 0.40833 1.06942 -2.85665
GLU_74 -2.73073 0.5477 2.70663 -0.45712 0.19671 1.42014 1.17596 -1.37869 -0.01583 -0.09982 -0.43653 -3.07098 0 0 0 0 0 -0.03144 0.00369 0 3.66295 -0.26934 0 -2.7348 -0.17593 0.54634 -1.14109
ALA_75 -6.10185 0.92849 3.08441 -0.02608 0.00129 0 2.34192 -2.5246 -0.05405 -0.32367 -1.53787 -0.41387 0 0 -0.95083 0 0 -0.06562 0 0 0 -0.07769 0 1.8394 -0.65544 0.29891 -4.23716
VAL_76 -9.19002 2.06467 3.50983 -0.32424 0.60965 0.0745 3.25587 -2.90978 -0 -0 -2.66199 -0.53243 0 0 0 0 0 0.16718 0.08681 0.49236 0 -0.2868 0 1.9342 -0.17833 0.68882 -3.19971
ALA_77 -4.40057 0.69698 4.32706 -0.02232 0 0 2.67642 -2.31953 -0 -0 -1.22677 -0.35791 0 0 0 0 0 0.13482 0 0 0 -0.30491 0 1.8394 0.77391 1.95019 3.76676
PRO_78 -5.20627 1.14339 4.05564 -0.07722 0 0.04692 1.25348 -1.75074 -0.02096 -0.14568 -0.92103 0.59933 0 0 0 0 0 -0.14048 0.00478 0.42547 0 -0.52385 0 -2.4119 0.42134 1.68462 -1.56316
LEU_79 -9.9092 1.55361 3.64547 -0.4876 0.27782 0.10061 3.26232 -3.00759 -0 -0 -1.76858 0.22597 0 0 0 0 0 0.02479 0.22406 0.48427 0 -0.21222 0 0.18072 -0.19472 0.69704 -4.9032
PHE_80 -9.23476 1.31851 1.84146 -0.65881 0.04468 0.30106 2.50489 -2.26859 -9e-05 -0.00149 -1.24495 0.029 0 0 0 0 0 0.27151 0.07417 0 2.28843 -0.00565 0 1.0402 -0.11078 0.91206 -2.89916
GLU_81 -3.68685 0.32791 3.96489 -0.22441 0.02216 0.31672 1.4345 -1.79035 -0.02096 -0.14568 -0.80045 -0.60138 0 0 0 0 0 -0.10663 0.04298 0 3.28378 -0.25993 0 -2.7348 -0.39393 0.60133 -0.77111
GLY_82 -3.24155 0.59188 3.69967 -6e-05 0 0 1.3306 -1.74032 -0 -0 -1.18037 -0.38456 0 0 0 0 0 -0.12095 0 0 0 0.30261 0 0.83697 -0.34335 0.31488 0.06545
GLU_83 -4.65877 0.56026 5.139 -0.33682 0.06852 0.4743 2.10386 -2.2654 -0.01877 -0.16173 -0.45804 -0.4007 0 0 0 0 0 -0.10313 0.20184 0 2.91933 -0.0945 0 -2.7348 -0.10525 0.57033 0.69952
GLY_84 -1.58852 0.06087 1.86155 -7e-05 0 0 0.6984 -0.84945 -0.00035 -0.00554 -0.53066 -0.34413 0 0 0 0 0 -0.17908 0 0 0 0.59667 0 0.83697 0.24771 0.53365 1.33802
LYS_85 -3.78802 0.25803 4.15861 -0.56049 0.2017 0.26078 1.22818 -1.5476 -0 -0 0.34881 0.33783 0 0 0 0 0 -0.00871 0.28793 3.10518 0 0.0354 0 -1.5107 0.24023 0.44978 3.49694
ASP_86 -1.40411 0.1792 1.43644 -0.11263 0.009 0.34466 0.1636 -0.62236 -0 -0 0.28137 -0.36335 0 0 0 0 0 -0.0181 0.00594 0 1.69965 0.21929 0 -2.3716 -0.20401 0.46799 -0.28902
ILE_87 -2.41165 0.21819 1.799 -0.46952 0.34844 0.10989 0.249 -0.92917 -0 -0 0.03933 -0.13837 0 0 0 0 0 -0.012 0.00079 0.26986 0 -0.54728 0 0.73287 -0.23493 0.31101 -0.66456
LEU_88 -5.97714 1.11105 1.78566 -0.60489 0.3183 0.14869 0.36967 -1.44728 -0.01868 -0.16024 -0.33571 0.31473 0 0 0 0 0 0.08588 0.00056 0.89893 0 -0.11843 0 0.18072 0.04283 0.43998 -2.96538
LYS_89 -2.95662 0.14433 2.19909 -0.49621 0.14134 0.29977 0.95518 -1.1842 -0 -0 -1.29989 -0.00135 0 0 0 0 0 -0.00608 0.02078 1.82959 0 0.07124 0 -1.5107 0.08239 0.3482 -1.36314
LEU_90 -4.60457 0.57814 0.55075 -0.65033 0.22129 0.26278 0.32253 -0.98474 -0.00681 -0.02973 -0.43737 -0.11812 0 0 0 0 0 0.04959 0.87669 2.28831 0 0.0456 0 0.18072 0.11342 0.4446 -0.89724
VAL_91 -4.61767 0.68025 2.69643 -0.27222 0.1812 0.05738 2.60123 -1.87558 -0 -0 -2.36124 -0.23261 0 0 0 0 0 -0.027 0.00075 0.3163 0 -0.8024 0 1.9342 -0.04665 0.61061 -1.15702
ALA_92 -3.28803 0.21648 1.93172 -0.02402 0 0 1.38979 -1.37874 -0.01888 -0.06854 -1.19138 -0.18054 0 0 0 0 0 -0.04098 0 0 0 -0.1584 0 1.8394 -0.67632 0.32678 -1.32166
VAL_93 -7.30736 1.06257 3.27157 -0.27818 0.1984 0.06332 3.34686 -2.73522 -0.00357 -0.01875 -2.69071 -0.28624 0 0 0 0 0 -0.02527 0.02552 0.19024 0 -0.673 0 1.9342 -0.64642 0.41889 -4.15315
ASP_94 -5.39773 0.55927 5.85137 -0.09649 0.01455 0.2733 2.24889 -2.60369 -0.03719 -0.13995 -4.00841 -0.16994 0 0 -0.77504 0 0 0.00806 0.00031 0 2.51259 0.14475 0 -2.3716 0.07705 1.11212 -2.79778
PRO_95 -3.14342 0.66129 2.54515 -0.12515 4e-05 0.09126 0.85716 -1.13815 -0.0135 -0.13769 -0.43489 0.27257 0 0 0 0 0 -0.04994 0.00865 0.18685 0 -1.15947 0 -2.4119 -0.07623 0.9589 -3.10845
ALA_96 -2.24408 0.04817 1.81681 -0.02345 0 0 0.40837 -1.01546 -7e-05 -0.00216 -0.34166 -0.19446 0 0 0 0 0 0.10296 0 0 0 -0.09979 0 1.8394 -0.60977 0.29144 -0.02375
ALA_97 -3.11121 0.57014 1.13936 -0.02565 0.00014 0 0.45285 -1.09901 -0 -0 -0.15622 -0.22293 0 0 0 0 0 -0.05652 0 0 0 -0.0734 0 1.8394 -0.73875 0.3518 -1.12999
ARG_98 -3.84737 0.31312 4.05662 -0.43523 0.04913 0.22493 2.05334 -1.90243 -7e-05 -0.00216 -0.79401 0.24281 0 0 0 0 0 0.00938 0.00056 2.32541 0 -0.04895 0 -1.2888 -0.5354 0.4538 0.87468
ALA_99 -1.22815 0.1221 1.42878 -0.02294 0 0 0.40872 -0.69625 -0 -0 0.41958 -0.37004 0 0 0 0 0 -0.05984 0 0 0 -0.40095 0 1.8394 -0.37301 0.25545 1.32285
SER_100 -1.54931 0.17712 1.63508 -0.03069 0.0013 0.0513 0.24768 -0.74165 -0 -0 0.11295 -1.03897 0 0 0 0 0 -0.01166 0.00828 0.26057 0 -0.27575 0.6229 -0.77834 -0.66359 0.24696 -1.72583
ASP_101 -4.39777 0.67003 5.78943 -0.24545 0.12915 0.81566 2.74638 -2.39297 -0 -0 -3.50556 -1.29891 0 0 -0.55524 0 0 -0.00285 0.0155 0 1.80176 -0.9029 0 -2.3716 0.72044 0.95143 -2.03347
PRO_102 -4.81726 0.67231 2.95091 -0.11375 0.00628 0.07062 1.87629 -1.50291 -0 -0 -0.17118 0.68021 0 0 0 0 0 0.13717 0.01073 0.18142 0 0.2935 0 -2.4119 1.24351 1.21404 0.31998
GLU_103 -3.84086 0.93419 4.82383 -0.67258 0.1931 1.26727 2.32919 -2.05182 -0 -0 -2.58695 -0.54915 0 0 -0.55524 -0.43696 0 -0.03264 0.08588 0 3.33974 -0.24249 0 -2.7348 5.91066 1.52015 6.70053
PRO_104 -3.66807 0.88739 2.83619 -0.07872 0 0.04792 0.37349 -1.09765 -0 -0 -0.43414 0.60438 0 0 0 0 0 -0.18492 0.00024 0.42779 0 -0.56054 0 -2.4119 5.56702 1.35692 3.6654
ASN_105 -7.08589 0.87072 5.18949 -0.20084 0.01966 0.3489 1.66752 -2.83654 -0.0135 -0.13769 -0.80906 -0.75527 0 0 0 0 0 0.02733 0.14421 0 2.16437 -0.69829 0 -0.93687 0.27102 0.71976 -2.05097
ASN_106 -6.23556 0.41144 6.33269 -0.33069 0.14951 0.56613 3.49343 -3.14354 -0.00943 -0.04259 -2.92071 -0.22816 0 0 -0.88459 -0.43696 0 -0.00733 0.01054 0 1.56151 -0.4271 0 -0.93687 0.68198 0.6417 -1.75461
CYS_107 -3.40919 0.26449 1.20952 -0.09549 0.00604 0.04926 0.53712 -0.92926 -0 -0 0.53013 -0.27555 0 0 0 0 0 -0.10416 0.02255 0.53158 0 0.23429 0 3.6196 0.25391 0.44932 2.89415
PHE_108 -3.86037 0.44384 1.74356 -0.66404 0.06647 0.39636 0.81034 -1.2382 -0 -0 -1.20973 0.1139 0 0 -0.88459 0 0 -0.04667 0.09014 0 2.06285 -0.18591 0 1.0402 -0.27748 0.30316 -1.29618
LEU_109 -6.35993 0.46954 4.4594 -0.60755 0.47022 0.11424 2.58455 -2.57131 -0.02752 -0.20966 -1.75234 0.30169 0 0 0 0 0 0.13277 0.04126 1.41516 0 -0.31063 0 0.18072 -0.41221 0.43668 -1.64493
TRP_110 -6.16963 0.31456 3.50369 -0.97801 0.11498 0.32126 2.21936 -2.25974 -0.00215 -0.00837 -3.18806 -0.44304 0 0 -0.77504 0 0 0.01638 0.45839 0 1.88632 -0.05324 0 1.6906 0.203 0.73274 -2.41604
THR_111 -7.02387 0.6881 5.11532 -0.12293 0.122 0.08605 3.44388 -3.01948 -0.01809 -0.16707 -3.16451 -0.50384 0 0 -0.09404 0 0 -0.01552 0.2665 0.0638 0 -0.51253 2.5927 -1.0874 0.12411 0.65828 -2.56856
GLN_112 -3.87651 0.66225 3.31638 -0.42603 0.13944 0.31743 1.5018 -1.65925 -0.03534 -0.17583 -1.01806 -0.84877 0 0 0 -0.60957 0 -0.16674 0.19038 0 4.09154 -0.04835 0 -0.18838 -0.1973 0.53902 1.50813
ALA_113 -2.52133 0.3662 1.59021 -0.02513 0.00032 0 1.01458 -1.14896 -0 -0 -0.03769 -0.37966 0 0 -0.09404 0 0 -0.06617 0 0 0 -0.20681 0 1.8394 -0.34891 0.33901 0.32102
PHE_114 -5.85004 0.44136 2.94076 -0.70921 0.07319 0.43519 2.5276 -2.11757 -0 -0 -2.28499 0.18757 0 0 0 0 0 0.01937 0.12004 0 1.98017 -0.20137 0 1.0402 -0.60474 0.38836 -1.61411
LEU_115 -6.48708 1.11227 1.24422 -0.54179 0.31171 0.15333 1.0156 -1.67109 -0.03514 -0.15494 -0.70304 0.04525 0 0 0 0 0 0.02328 0.46501 0.81327 0 -0.06941 0 0.18072 -0.10224 1.0598 -3.34027
ASP_116 -3.7597 0.57235 5.76119 -0.15639 0.00903 0.47487 2.84117 -2.4421 -0.01733 -0.05033 -3.95133 -1.00521 0 0 -1.01112 0 0 0.01895 0.00089 0 3.50314 0.01721 0 -2.3716 0.2237 0.87079 -0.47181
ASP_117 -1.88032 0.23046 3.05891 -0.11653 0.00741 0.35703 0.79902 -1.34103 -0.0005 -0.01136 -0.05486 -0.55331 0 0 0 0 0 -0.14356 0.01608 0 1.75557 -0.008 0 -2.3716 0.03334 0.24258 0.01934
LYS_118 -2.94417 0.43943 4.68122 -0.49026 0.09054 0.35298 1.64223 -1.75848 -0.00152 -0.02821 -4.10199 0.25895 0 0 -1.01112 0 0 -0.02674 0.52799 1.88429 0 -0.02559 0 -1.5107 -0.31114 0.44051 -1.89179
THR_119 -5.29869 0.53304 4.7897 -0.20352 0.09733 0.07404 2.94927 -2.50972 -0.00874 -0.03631 -2.7319 -0.90374 0 0 0 0 0 0.06959 0.00089 1.23297 0 -0.75219 2.31642 -1.0874 -0.31934 0.59523 -1.19305
ILE_120 -7.06059 0.73805 2.66266 -0.46769 0.37147 0.10418 2.62165 -2.27839 -0 -0 -2.14891 -0.01667 0 0 0 0 0 -0.06128 0.04682 0.3798 0 -0.77432 0 0.73287 -0.2592 0.54654 -4.86301
VAL_121 -7.41539 1.00294 2.53895 -0.27994 0.17221 0.05824 1.7253 -2.4528 -0.01202 -0.04544 -0.97728 0.0338 0 0 0 0 0 -0.07566 0.17157 0.10667 0 -0.48543 0 1.9342 -0.4661 0.50052 -3.96567
VAL_122 -7.84924 0.92521 1.02462 -0.28925 0.24494 0.06294 2.20141 -2.0297 -0 -0 -2.24306 -0.3343 0 0 0 0 0 -0.03706 0.06763 0.16766 0 -0.5393 0 1.9342 -0.38435 0.49831 -6.57934
SER_123 -5.17338 0.54954 3.55281 -0.02346 0 0.01946 2.22698 -2.05044 -0.01527 -0.07146 -1.88395 -0.04585 0 0 -0.76286 0 0 0.0475 7e-05 1.1727 0 -0.41831 0.63908 -0.77834 -0.41291 0.63005 -2.79805
THR_124 -7.84764 1.18241 4.64495 -0.15109 0.07886 0.10803 2.41343 -2.87471 -0.01358 -0.1346 -3.46657 -0.91537 0 0 0 0 0 0.10421 0.19383 0.29187 0 0.70641 2.28266 -1.0874 0.77321 0.95615 -2.75493
GLY_125 -3.88628 0.44447 3.15186 -4e-05 0 0 1.35748 -1.74751 -0.00061 -0.01737 -0.98681 -0.4064 0 0 0 0 0 -0.18961 0 0 0 0.34329 0 0.83697 1.34268 0.86098 1.10311
SER_126 -3.19736 0.44328 2.69386 -0.02857 0.01626 0.02845 1.15038 -1.45972 -0 -0 -0.86167 -0.01724 0 0 0 0 0 -0.05401 0.00287 0.58195 0 -0.2122 0.60025 -0.77834 0.02578 0.64963 -0.4164
SER_127 -4.11638 0.59717 4.45082 -0.02443 0.0031 0.02526 1.54325 -2.0119 -0.00953 -0.16142 -1.88815 0.22959 0 0 -0.31373 0 0 0.09126 0.03447 0.64965 0 0.04104 0.60371 -0.77834 0.40931 1.02247 0.39721
GLY_128 -4.37343 0.36499 4.492 -0.00057 0 0 2.13062 -2.13719 -0 -0 -2.22183 -0.20633 0 0 0 0 0 0.05664 0 0 0 -1.5301 0 0.83697 0.82211 0.82883 -0.93729
SER_129 -2.45007 0.11996 2.90071 -0.03632 0.00142 0.0512 0.97626 -1.156 -0.01057 -0.12932 0.03633 -0.74655 0 0 0 0 0 -0.11643 0.02327 0.14793 0 -0.34454 1.73025 -0.77834 -0.05052 0.45533 0.62401
SER_130 -1.161 0.14674 1.85647 -0.02749 0.00551 0.0264 0.4444 -0.80404 -0.01057 -0.12932 -0.28756 -0.14794 0 0 0 0 0 -0.05131 0.00864 0.86691 0 -0.2891 0.61841 -0.77834 -0.56623 0.40299 0.12358
GLY:CtermProteinFull_131 -2.89406 0.38064 3.6435 -0.00028 0 0 1.62103 -1.60246 -0.03997 -0.29852 -3.29423 0.25932 0 0 -1.02389 0 0 0 0 0 0 0 0 0.83697 -0.36454 0.21541 -2.56109
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

