REMARK ID 654377 DOMAINID 647626 MODEL 1 nmb-54k5
MODEL     1
ATOM      1  N   SER A   1       0.597  -0.886  -0.326  1.00  4.23           N  
ATOM      2  CA  SER A   1       2.033  -0.661  -0.455  1.00  4.23           C  
ATOM      3  C   SER A   1       2.383   0.809  -0.415  1.00  4.23           C  
ATOM      4  O   SER A   1       1.548   1.665  -0.722  1.00  4.23           O  
ATOM      5  CB  SER A   1       2.532  -1.215  -1.774  1.00  4.23           C  
ATOM      6  OG  SER A   1       2.005  -0.481  -2.875  1.00  4.23           O  
ATOM      7 1H   SER A   1       0.430  -1.541   0.425  1.00  4.23           H  
ATOM      8 2H   SER A   1       0.134  -0.014  -0.116  1.00  4.23           H  
ATOM      9 3H   SER A   1       0.233  -1.265  -1.188  1.00  4.23           H  
ATOM     10  HA  SER A   1       2.540  -1.163   0.371  1.00  4.23           H  
ATOM     11 1HB  SER A   1       3.620  -1.187  -1.801  1.00  4.23           H  
ATOM     12 2HB  SER A   1       2.230  -2.257  -1.857  1.00  4.23           H  
ATOM     13  HG  SER A   1       2.118  -1.053  -3.646  1.00  4.23           H  
ATOM     14  N   ALA A   2       3.640   1.109  -0.095  1.00  3.85           N  
ATOM     15  CA  ALA A   2       4.079   2.497  -0.090  1.00  3.85           C  
ATOM     16  C   ALA A   2       3.923   3.109  -1.466  1.00  3.85           C  
ATOM     17  O   ALA A   2       3.546   4.267  -1.590  1.00  3.85           O  
ATOM     18  CB  ALA A   2       5.520   2.608   0.348  1.00  3.85           C  
ATOM     19  H   ALA A   2       4.295   0.379   0.153  1.00  3.85           H  
ATOM     20  HA  ALA A   2       3.447   3.052   0.606  1.00  3.85           H  
ATOM     21 1HB  ALA A   2       5.815   3.657   0.359  1.00  3.85           H  
ATOM     22 2HB  ALA A   2       5.632   2.189   1.348  1.00  3.85           H  
ATOM     23 3HB  ALA A   2       6.157   2.062  -0.348  1.00  3.85           H  
ATOM     24  N   ALA A   3       4.200   2.327  -2.512  1.00  3.44           N  
ATOM     25  CA  ALA A   3       4.077   2.852  -3.860  1.00  3.44           C  
ATOM     26  C   ALA A   3       2.648   3.284  -4.125  1.00  3.44           C  
ATOM     27  O   ALA A   3       2.412   4.319  -4.758  1.00  3.44           O  
ATOM     28  CB  ALA A   3       4.495   1.813  -4.870  1.00  3.44           C  
ATOM     29  H   ALA A   3       4.501   1.377  -2.366  1.00  3.44           H  
ATOM     30  HA  ALA A   3       4.727   3.723  -3.951  1.00  3.44           H  
ATOM     31 1HB  ALA A   3       4.414   2.229  -5.873  1.00  3.44           H  
ATOM     32 2HB  ALA A   3       5.532   1.523  -4.682  1.00  3.44           H  
ATOM     33 3HB  ALA A   3       3.849   0.942  -4.783  1.00  3.44           H  
ATOM     34  N   ALA A   4       1.675   2.500  -3.641  1.00  3.04           N  
ATOM     35  CA  ALA A   4       0.291   2.896  -3.834  1.00  3.04           C  
ATOM     36  C   ALA A   4       0.031   4.211  -3.125  1.00  3.04           C  
ATOM     37  O   ALA A   4      -0.633   5.087  -3.672  1.00  3.04           O  
ATOM     38  CB  ALA A   4      -0.657   1.837  -3.316  1.00  3.04           C  
ATOM     39  H   ALA A   4       1.888   1.627  -3.152  1.00  3.04           H  
ATOM     40  HA  ALA A   4       0.121   3.040  -4.900  1.00  3.04           H  
ATOM     41 1HB  ALA A   4      -1.687   2.156  -3.484  1.00  3.04           H  
ATOM     42 2HB  ALA A   4      -0.474   0.900  -3.839  1.00  3.04           H  
ATOM     43 3HB  ALA A   4      -0.492   1.697  -2.253  1.00  3.04           H  
ATOM     44  N   ALA A   5       0.591   4.369  -1.919  1.00  2.69           N  
ATOM     45  CA  ALA A   5       0.405   5.602  -1.157  1.00  2.69           C  
ATOM     46  C   ALA A   5       0.976   6.799  -1.912  1.00  2.69           C  
ATOM     47  O   ALA A   5       0.393   7.890  -1.914  1.00  2.69           O  
ATOM     48  CB  ALA A   5       1.064   5.480   0.206  1.00  2.69           C  
ATOM     49  H   ALA A   5       1.131   3.600  -1.519  1.00  2.69           H  
ATOM     50  HA  ALA A   5      -0.666   5.758  -1.025  1.00  2.69           H  
ATOM     51 1HB  ALA A   5       0.893   6.393   0.773  1.00  2.69           H  
ATOM     52 2HB  ALA A   5       0.635   4.633   0.739  1.00  2.69           H  
ATOM     53 3HB  ALA A   5       2.126   5.329   0.089  1.00  2.69           H  
ATOM     54  N   VAL A   6       2.107   6.588  -2.583  1.00  2.40           N  
ATOM     55  CA  VAL A   6       2.735   7.643  -3.362  1.00  2.40           C  
ATOM     56  C   VAL A   6       1.835   8.040  -4.517  1.00  2.40           C  
ATOM     57  O   VAL A   6       1.609   9.231  -4.763  1.00  2.40           O  
ATOM     58  CB  VAL A   6       4.098   7.181  -3.910  1.00  2.40           C  
ATOM     59  CG1 VAL A   6       4.636   8.195  -4.870  1.00  2.40           C  
ATOM     60  CG2 VAL A   6       5.075   6.992  -2.761  1.00  2.40           C  
ATOM     61  H   VAL A   6       2.553   5.671  -2.518  1.00  2.40           H  
ATOM     62  HA  VAL A   6       2.887   8.507  -2.717  1.00  2.40           H  
ATOM     63  HB  VAL A   6       3.972   6.246  -4.443  1.00  2.40           H  
ATOM     64 1HG1 VAL A   6       5.596   7.848  -5.249  1.00  2.40           H  
ATOM     65 2HG1 VAL A   6       3.939   8.326  -5.699  1.00  2.40           H  
ATOM     66 3HG1 VAL A   6       4.764   9.135  -4.345  1.00  2.40           H  
ATOM     67 1HG2 VAL A   6       6.037   6.655  -3.154  1.00  2.40           H  
ATOM     68 2HG2 VAL A   6       5.205   7.936  -2.238  1.00  2.40           H  
ATOM     69 3HG2 VAL A   6       4.696   6.261  -2.076  1.00  2.40           H  
ATOM     70  N   LEU A   7       1.302   7.036  -5.211  1.00  2.17           N  
ATOM     71  CA  LEU A   7       0.409   7.280  -6.324  1.00  2.17           C  
ATOM     72  C   LEU A   7      -0.864   7.979  -5.894  1.00  2.17           C  
ATOM     73  O   LEU A   7      -1.282   8.941  -6.542  1.00  2.17           O  
ATOM     74  CB  LEU A   7       0.063   5.983  -7.044  1.00  2.17           C  
ATOM     75  CG  LEU A   7      -0.931   6.148  -8.192  1.00  2.17           C  
ATOM     76  CD1 LEU A   7      -0.372   7.129  -9.201  1.00  2.17           C  
ATOM     77  CD2 LEU A   7      -1.162   4.795  -8.841  1.00  2.17           C  
ATOM     78  H   LEU A   7       1.539   6.075  -4.958  1.00  2.17           H  
ATOM     79  HA  LEU A   7       0.925   7.925  -7.032  1.00  2.17           H  
ATOM     80 1HB  LEU A   7       0.978   5.542  -7.435  1.00  2.17           H  
ATOM     81 2HB  LEU A   7      -0.370   5.291  -6.319  1.00  2.17           H  
ATOM     82  HG  LEU A   7      -1.875   6.542  -7.810  1.00  2.17           H  
ATOM     83 1HD1 LEU A   7      -1.078   7.250 -10.021  1.00  2.17           H  
ATOM     84 2HD1 LEU A   7      -0.209   8.092  -8.719  1.00  2.17           H  
ATOM     85 3HD1 LEU A   7       0.561   6.758  -9.582  1.00  2.17           H  
ATOM     86 1HD2 LEU A   7      -1.870   4.901  -9.663  1.00  2.17           H  
ATOM     87 2HD2 LEU A   7      -0.215   4.410  -9.222  1.00  2.17           H  
ATOM     88 3HD2 LEU A   7      -1.565   4.104  -8.100  1.00  2.17           H  
ATOM     89  N   GLU A   8      -1.497   7.508  -4.821  1.00  1.97           N  
ATOM     90  CA  GLU A   8      -2.727   8.143  -4.385  1.00  1.97           C  
ATOM     91  C   GLU A   8      -2.461   9.593  -4.002  1.00  1.97           C  
ATOM     92  O   GLU A   8      -3.244  10.480  -4.346  1.00  1.97           O  
ATOM     93  CB  GLU A   8      -3.352   7.381  -3.206  1.00  1.97           C  
ATOM     94  CG  GLU A   8      -3.951   6.013  -3.577  1.00  1.97           C  
ATOM     95  CD  GLU A   8      -4.520   5.252  -2.388  1.00  1.97           C  
ATOM     96  OE1 GLU A   8      -4.365   5.705  -1.277  1.00  1.97           O  
ATOM     97  OE2 GLU A   8      -5.119   4.221  -2.602  1.00  1.97           O  
ATOM     98  H   GLU A   8      -1.124   6.707  -4.318  1.00  1.97           H  
ATOM     99  HA  GLU A   8      -3.433   8.130  -5.213  1.00  1.97           H  
ATOM    100 1HB  GLU A   8      -2.585   7.212  -2.445  1.00  1.97           H  
ATOM    101 2HB  GLU A   8      -4.136   7.987  -2.754  1.00  1.97           H  
ATOM    102 1HG  GLU A   8      -4.744   6.168  -4.306  1.00  1.97           H  
ATOM    103 2HG  GLU A   8      -3.177   5.411  -4.050  1.00  1.97           H  
ATOM    104  N   ALA A   9      -1.335   9.864  -3.336  1.00  1.80           N  
ATOM    105  CA  ALA A   9      -1.028  11.241  -2.987  1.00  1.80           C  
ATOM    106  C   ALA A   9      -0.858  12.087  -4.246  1.00  1.80           C  
ATOM    107  O   ALA A   9      -1.373  13.210  -4.331  1.00  1.80           O  
ATOM    108  CB  ALA A   9       0.236  11.292  -2.150  1.00  1.80           C  
ATOM    109  H   ALA A   9      -0.704   9.116  -3.042  1.00  1.80           H  
ATOM    110  HA  ALA A   9      -1.862  11.643  -2.414  1.00  1.80           H  
ATOM    111 1HB  ALA A   9       0.453  12.322  -1.877  1.00  1.80           H  
ATOM    112 2HB  ALA A   9       0.097  10.694  -1.250  1.00  1.80           H  
ATOM    113 3HB  ALA A   9       1.065  10.884  -2.729  1.00  1.80           H  
ATOM    114  N   ALA A  10      -0.164  11.537  -5.248  1.00  1.64           N  
ATOM    115  CA  ALA A  10       0.042  12.255  -6.492  1.00  1.64           C  
ATOM    116  C   ALA A  10      -1.289  12.523  -7.183  1.00  1.64           C  
ATOM    117  O   ALA A  10      -1.525  13.623  -7.691  1.00  1.64           O  
ATOM    118  CB  ALA A  10       0.965  11.467  -7.388  1.00  1.64           C  
ATOM    119  H   ALA A  10       0.255  10.612  -5.131  1.00  1.64           H  
ATOM    120  HA  ALA A  10       0.503  13.213  -6.259  1.00  1.64           H  
ATOM    121 1HB  ALA A  10       1.132  12.024  -8.295  1.00  1.64           H  
ATOM    122 2HB  ALA A  10       1.914  11.297  -6.881  1.00  1.64           H  
ATOM    123 3HB  ALA A  10       0.506  10.510  -7.619  1.00  1.64           H  
ATOM    124  N   PHE A  11      -2.184  11.539  -7.159  1.00  1.50           N  
ATOM    125  CA  PHE A  11      -3.500  11.686  -7.755  1.00  1.50           C  
ATOM    126  C   PHE A  11      -4.233  12.844  -7.120  1.00  1.50           C  
ATOM    127  O   PHE A  11      -4.814  13.682  -7.819  1.00  1.50           O  
ATOM    128  CB  PHE A  11      -4.341  10.433  -7.625  1.00  1.50           C  
ATOM    129  CG  PHE A  11      -5.719  10.650  -8.164  1.00  1.50           C  
ATOM    130  CD1 PHE A  11      -5.962  10.621  -9.528  1.00  1.50           C  
ATOM    131  CD2 PHE A  11      -6.779  10.913  -7.305  1.00  1.50           C  
ATOM    132  CE1 PHE A  11      -7.236  10.846 -10.022  1.00  1.50           C  
ATOM    133  CE2 PHE A  11      -8.045  11.135  -7.795  1.00  1.50           C  
ATOM    134  CZ  PHE A  11      -8.277  11.104  -9.153  1.00  1.50           C  
ATOM    135  H   PHE A  11      -1.933  10.649  -6.731  1.00  1.50           H  
ATOM    136  HA  PHE A  11      -3.373  11.904  -8.817  1.00  1.50           H  
ATOM    137 1HB  PHE A  11      -3.871   9.609  -8.161  1.00  1.50           H  
ATOM    138 2HB  PHE A  11      -4.422  10.148  -6.580  1.00  1.50           H  
ATOM    139  HD1 PHE A  11      -5.137  10.421 -10.214  1.00  1.50           H  
ATOM    140  HD2 PHE A  11      -6.599  10.946  -6.223  1.00  1.50           H  
ATOM    141  HE1 PHE A  11      -7.416  10.821 -11.097  1.00  1.50           H  
ATOM    142  HE2 PHE A  11      -8.861  11.335  -7.105  1.00  1.50           H  
ATOM    143  HZ  PHE A  11      -9.280  11.281  -9.539  1.00  1.50           H  
ATOM    144  N   GLU A  12      -4.224  12.879  -5.783  1.00  1.39           N  
ATOM    145  CA  GLU A  12      -4.915  13.925  -5.054  1.00  1.39           C  
ATOM    146  C   GLU A  12      -4.333  15.292  -5.397  1.00  1.39           C  
ATOM    147  O   GLU A  12      -5.067  16.273  -5.419  1.00  1.39           O  
ATOM    148  CB  GLU A  12      -4.875  13.654  -3.544  1.00  1.39           C  
ATOM    149  CG  GLU A  12      -5.775  12.484  -3.076  1.00  1.39           C  
ATOM    150  CD  GLU A  12      -7.242  12.793  -3.218  1.00  1.39           C  
ATOM    151  OE1 GLU A  12      -7.676  13.814  -2.711  1.00  1.39           O  
ATOM    152  OE2 GLU A  12      -7.963  12.046  -3.853  1.00  1.39           O  
ATOM    153  H   GLU A  12      -3.732  12.147  -5.267  1.00  1.39           H  
ATOM    154  HA  GLU A  12      -5.957  13.919  -5.365  1.00  1.39           H  
ATOM    155 1HB  GLU A  12      -3.851  13.417  -3.251  1.00  1.39           H  
ATOM    156 2HB  GLU A  12      -5.172  14.552  -3.004  1.00  1.39           H  
ATOM    157 1HG  GLU A  12      -5.543  11.605  -3.679  1.00  1.39           H  
ATOM    158 2HG  GLU A  12      -5.548  12.252  -2.038  1.00  1.39           H  
ATOM    159  N   ARG A  13      -3.022  15.378  -5.648  1.00  1.30           N  
ATOM    160  CA  ARG A  13      -2.431  16.642  -6.089  1.00  1.30           C  
ATOM    161  C   ARG A  13      -2.981  17.084  -7.459  1.00  1.30           C  
ATOM    162  O   ARG A  13      -3.287  18.263  -7.669  1.00  1.30           O  
ATOM    163  CB  ARG A  13      -0.921  16.553  -6.210  1.00  1.30           C  
ATOM    164  CG  ARG A  13      -0.278  17.858  -6.644  1.00  1.30           C  
ATOM    165  CD  ARG A  13       1.197  17.761  -6.793  1.00  1.30           C  
ATOM    166  NE  ARG A  13       1.747  18.996  -7.345  1.00  1.30           N  
ATOM    167  CZ  ARG A  13       3.033  19.187  -7.695  1.00  1.30           C  
ATOM    168  NH1 ARG A  13       3.907  18.221  -7.550  1.00  1.30           N  
ATOM    169  NH2 ARG A  13       3.410  20.354  -8.187  1.00  1.30           N  
ATOM    170  H   ARG A  13      -2.435  14.550  -5.536  1.00  1.30           H  
ATOM    171  HA  ARG A  13      -2.675  17.408  -5.353  1.00  1.30           H  
ATOM    172 1HB  ARG A  13      -0.490  16.244  -5.260  1.00  1.30           H  
ATOM    173 2HB  ARG A  13      -0.655  15.805  -6.949  1.00  1.30           H  
ATOM    174 1HG  ARG A  13      -0.705  18.165  -7.592  1.00  1.30           H  
ATOM    175 2HG  ARG A  13      -0.489  18.621  -5.896  1.00  1.30           H  
ATOM    176 1HD  ARG A  13       1.657  17.583  -5.822  1.00  1.30           H  
ATOM    177 2HD  ARG A  13       1.443  16.943  -7.472  1.00  1.30           H  
ATOM    178  HE  ARG A  13       1.109  19.770  -7.478  1.00  1.30           H  
ATOM    179 1HH1 ARG A  13       3.613  17.332  -7.179  1.00  1.30           H  
ATOM    180 2HH1 ARG A  13       4.873  18.369  -7.814  1.00  1.30           H  
ATOM    181 1HH2 ARG A  13       2.732  21.097  -8.299  1.00  1.30           H  
ATOM    182 2HH2 ARG A  13       4.373  20.502  -8.451  1.00  1.30           H  
ATOM    183  N   VAL A  14      -3.089  16.135  -8.399  1.00  1.24           N  
ATOM    184  CA  VAL A  14      -3.557  16.441  -9.755  1.00  1.24           C  
ATOM    185  C   VAL A  14      -5.035  16.824  -9.789  1.00  1.24           C  
ATOM    186  O   VAL A  14      -5.425  17.800 -10.437  1.00  1.24           O  
ATOM    187  CB  VAL A  14      -3.411  15.228 -10.699  1.00  1.24           C  
ATOM    188  CG1 VAL A  14      -4.041  15.574 -12.011  1.00  1.24           C  
ATOM    189  CG2 VAL A  14      -1.958  14.823 -10.902  1.00  1.24           C  
ATOM    190  H   VAL A  14      -2.811  15.179  -8.163  1.00  1.24           H  
ATOM    191  HA  VAL A  14      -2.969  17.274 -10.142  1.00  1.24           H  
ATOM    192  HB  VAL A  14      -3.958  14.386 -10.266  1.00  1.24           H  
ATOM    193 1HG1 VAL A  14      -3.986  14.720 -12.683  1.00  1.24           H  
ATOM    194 2HG1 VAL A  14      -5.072  15.836 -11.833  1.00  1.24           H  
ATOM    195 3HG1 VAL A  14      -3.519  16.424 -12.458  1.00  1.24           H  
ATOM    196 1HG2 VAL A  14      -1.910  13.961 -11.561  1.00  1.24           H  
ATOM    197 2HG2 VAL A  14      -1.437  15.630 -11.350  1.00  1.24           H  
ATOM    198 3HG2 VAL A  14      -1.505  14.571  -9.950  1.00  1.24           H  
ATOM    199  N   LYS A  15      -5.857  16.044  -9.092  1.00  1.21           N  
ATOM    200  CA  LYS A  15      -7.301  16.239  -9.049  1.00  1.21           C  
ATOM    201  C   LYS A  15      -7.783  17.713  -9.014  1.00  1.21           C  
ATOM    202  O   LYS A  15      -8.487  18.115  -9.943  1.00  1.21           O  
ATOM    203  CB  LYS A  15      -7.904  15.388  -7.925  1.00  1.21           C  
ATOM    204  CG  LYS A  15      -9.407  15.538  -7.731  1.00  1.21           C  
ATOM    205  CD  LYS A  15      -9.891  14.580  -6.660  1.00  1.21           C  
ATOM    206  CE  LYS A  15      -9.359  14.990  -5.301  1.00  1.21           C  
ATOM    207  NZ  LYS A  15      -9.811  14.078  -4.200  1.00  1.21           N  
ATOM    208  H   LYS A  15      -5.458  15.259  -8.574  1.00  1.21           H  
ATOM    209  HA  LYS A  15      -7.697  15.819  -9.974  1.00  1.21           H  
ATOM    210 1HB  LYS A  15      -7.738  14.337  -8.180  1.00  1.21           H  
ATOM    211 2HB  LYS A  15      -7.388  15.536  -6.987  1.00  1.21           H  
ATOM    212 1HG  LYS A  15      -9.633  16.560  -7.426  1.00  1.21           H  
ATOM    213 2HG  LYS A  15      -9.924  15.330  -8.667  1.00  1.21           H  
ATOM    214 1HD  LYS A  15     -10.979  14.569  -6.633  1.00  1.21           H  
ATOM    215 2HD  LYS A  15      -9.536  13.580  -6.881  1.00  1.21           H  
ATOM    216 1HE  LYS A  15      -8.267  14.975  -5.336  1.00  1.21           H  
ATOM    217 2HE  LYS A  15      -9.688  16.003  -5.079  1.00  1.21           H  
ATOM    218 1HZ  LYS A  15      -9.373  14.385  -3.331  1.00  1.21           H  
ATOM    219 2HZ  LYS A  15     -10.806  14.065  -4.106  1.00  1.21           H  
ATOM    220 3HZ  LYS A  15      -9.458  13.123  -4.362  1.00  1.21           H  
ATOM    221  N   PRO A  16      -7.498  18.549  -7.982  1.00  1.25           N  
ATOM    222  CA  PRO A  16      -7.954  19.924  -7.906  1.00  1.25           C  
ATOM    223  C   PRO A  16      -7.395  20.794  -9.017  1.00  1.25           C  
ATOM    224  O   PRO A  16      -7.970  21.834  -9.334  1.00  1.25           O  
ATOM    225  CB  PRO A  16      -7.432  20.391  -6.548  1.00  1.25           C  
ATOM    226  CG  PRO A  16      -6.279  19.480  -6.261  1.00  1.25           C  
ATOM    227  CD  PRO A  16      -6.666  18.162  -6.866  1.00  1.25           C  
ATOM    228  HA  PRO A  16      -9.047  19.933  -7.911  1.00  1.25           H  
ATOM    229 1HB  PRO A  16      -7.130  21.448  -6.608  1.00  1.25           H  
ATOM    230 2HB  PRO A  16      -8.228  20.325  -5.795  1.00  1.25           H  
ATOM    231 1HG  PRO A  16      -5.350  19.874  -6.706  1.00  1.25           H  
ATOM    232 2HG  PRO A  16      -6.101  19.403  -5.180  1.00  1.25           H  
ATOM    233 1HD  PRO A  16      -5.769  17.693  -7.189  1.00  1.25           H  
ATOM    234 2HD  PRO A  16      -7.216  17.573  -6.133  1.00  1.25           H  
ATOM    235  N   ALA A  17      -6.261  20.411  -9.613  1.00  1.42           N  
ATOM    236  CA  ALA A  17      -5.732  21.233 -10.681  1.00  1.42           C  
ATOM    237  C   ALA A  17      -6.685  21.132 -11.845  1.00  1.42           C  
ATOM    238  O   ALA A  17      -7.002  22.116 -12.526  1.00  1.42           O  
ATOM    239  CB  ALA A  17      -4.344  20.791 -11.071  1.00  1.42           C  
ATOM    240  H   ALA A  17      -5.793  19.536  -9.388  1.00  1.42           H  
ATOM    241  HA  ALA A  17      -5.699  22.269 -10.345  1.00  1.42           H  
ATOM    242 1HB  ALA A  17      -3.989  21.434 -11.868  1.00  1.42           H  
ATOM    243 2HB  ALA A  17      -3.677  20.868 -10.216  1.00  1.42           H  
ATOM    244 3HB  ALA A  17      -4.366  19.766 -11.417  1.00  1.42           H  
ATOM    245  N   ILE A  18      -7.182  19.911 -12.046  1.00  1.81           N  
ATOM    246  CA  ILE A  18      -8.111  19.647 -13.124  1.00  1.81           C  
ATOM    247  C   ILE A  18      -9.460  20.277 -12.830  1.00  1.81           C  
ATOM    248  O   ILE A  18     -10.030  20.966 -13.676  1.00  1.81           O  
ATOM    249  CB  ILE A  18      -8.269  18.142 -13.373  1.00  1.81           C  
ATOM    250  CG1 ILE A  18      -6.957  17.564 -13.890  1.00  1.81           C  
ATOM    251  CG2 ILE A  18      -9.393  17.898 -14.354  1.00  1.81           C  
ATOM    252  CD1 ILE A  18      -6.949  16.069 -13.932  1.00  1.81           C  
ATOM    253  H   ILE A  18      -6.868  19.149 -11.436  1.00  1.81           H  
ATOM    254  HA  ILE A  18      -7.725  20.097 -14.034  1.00  1.81           H  
ATOM    255  HB  ILE A  18      -8.495  17.642 -12.433  1.00  1.81           H  
ATOM    256 1HG1 ILE A  18      -6.767  17.945 -14.890  1.00  1.81           H  
ATOM    257 2HG1 ILE A  18      -6.147  17.893 -13.231  1.00  1.81           H  
ATOM    258 1HG2 ILE A  18      -9.505  16.828 -14.518  1.00  1.81           H  
ATOM    259 2HG2 ILE A  18     -10.320  18.301 -13.949  1.00  1.81           H  
ATOM    260 3HG2 ILE A  18      -9.164  18.389 -15.299  1.00  1.81           H  
ATOM    261 1HD1 ILE A  18      -5.985  15.721 -14.302  1.00  1.81           H  
ATOM    262 2HD1 ILE A  18      -7.122  15.679 -12.930  1.00  1.81           H  
ATOM    263 3HD1 ILE A  18      -7.737  15.722 -14.595  1.00  1.81           H  
ATOM    264  N   LYS A  19      -9.951  20.087 -11.605  1.00  2.48           N  
ATOM    265  CA  LYS A  19     -11.257  20.621 -11.217  1.00  2.48           C  
ATOM    266  C   LYS A  19     -11.311  22.142 -11.319  1.00  2.48           C  
ATOM    267  O   LYS A  19     -12.350  22.710 -11.660  1.00  2.48           O  
ATOM    268  CB  LYS A  19     -11.618  20.206  -9.796  1.00  2.48           C  
ATOM    269  CG  LYS A  19     -11.949  18.724  -9.622  1.00  2.48           C  
ATOM    270  CD  LYS A  19     -12.180  18.381  -8.155  1.00  2.48           C  
ATOM    271  CE  LYS A  19     -13.461  19.039  -7.635  1.00  2.48           C  
ATOM    272  NZ  LYS A  19     -13.765  18.654  -6.229  1.00  2.48           N  
ATOM    273  H   LYS A  19      -9.416  19.521 -10.945  1.00  2.48           H  
ATOM    274  HA  LYS A  19     -12.005  20.215 -11.897  1.00  2.48           H  
ATOM    275 1HB  LYS A  19     -10.805  20.460  -9.140  1.00  2.48           H  
ATOM    276 2HB  LYS A  19     -12.483  20.780  -9.469  1.00  2.48           H  
ATOM    277 1HG  LYS A  19     -12.841  18.475 -10.196  1.00  2.48           H  
ATOM    278 2HG  LYS A  19     -11.115  18.127  -9.998  1.00  2.48           H  
ATOM    279 1HD  LYS A  19     -12.260  17.299  -8.042  1.00  2.48           H  
ATOM    280 2HD  LYS A  19     -11.331  18.727  -7.564  1.00  2.48           H  
ATOM    281 1HE  LYS A  19     -13.349  20.121  -7.687  1.00  2.48           H  
ATOM    282 2HE  LYS A  19     -14.295  18.740  -8.270  1.00  2.48           H  
ATOM    283 1HZ  LYS A  19     -14.616  19.111  -5.932  1.00  2.48           H  
ATOM    284 2HZ  LYS A  19     -13.885  17.653  -6.173  1.00  2.48           H  
ATOM    285 3HZ  LYS A  19     -13.006  18.937  -5.628  1.00  2.48           H  
ATOM    286  N   ASN A  20     -10.182  22.804 -11.063  1.00  3.36           N  
ATOM    287  CA  ASN A  20     -10.114  24.252 -11.117  1.00  3.36           C  
ATOM    288  C   ASN A  20      -9.658  24.766 -12.481  1.00  3.36           C  
ATOM    289  O   ASN A  20      -9.385  25.958 -12.631  1.00  3.36           O  
ATOM    290  CB  ASN A  20      -9.194  24.778 -10.037  1.00  3.36           C  
ATOM    291  CG  ASN A  20      -9.770  24.597  -8.650  1.00  3.36           C  
ATOM    292  OD1 ASN A  20     -10.980  24.751  -8.440  1.00  3.36           O  
ATOM    293  ND2 ASN A  20      -8.927  24.280  -7.700  1.00  3.36           N  
ATOM    294  H   ASN A  20      -9.350  22.298 -10.759  1.00  3.36           H  
ATOM    295  HA  ASN A  20     -11.115  24.648 -10.944  1.00  3.36           H  
ATOM    296 1HB  ASN A  20      -8.234  24.259 -10.097  1.00  3.36           H  
ATOM    297 2HB  ASN A  20      -9.002  25.835 -10.206  1.00  3.36           H  
ATOM    298 1HD2 ASN A  20      -9.253  24.151  -6.765  1.00  3.36           H  
ATOM    299 2HD2 ASN A  20      -7.955  24.167  -7.913  1.00  3.36           H  
ATOM    300  N   ASN A  21      -9.589  23.877 -13.479  1.00  4.17           N  
ATOM    301  CA  ASN A  21      -9.190  24.238 -14.831  1.00  4.17           C  
ATOM    302  C   ASN A  21      -7.844  24.950 -14.930  1.00  4.17           C  
ATOM    303  O   ASN A  21      -7.733  25.970 -15.614  1.00  4.17           O  
ATOM    304  CB  ASN A  21     -10.264  25.075 -15.494  1.00  4.17           C  
ATOM    305  CG  ASN A  21     -11.563  24.324 -15.670  1.00  4.17           C  
ATOM    306  OD1 ASN A  21     -11.582  23.175 -16.129  1.00  4.17           O  
ATOM    307  ND2 ASN A  21     -12.654  24.958 -15.312  1.00  4.17           N  
ATOM    308  H   ASN A  21      -9.828  22.901 -13.314  1.00  4.17           H  
ATOM    309  HA  ASN A  21      -9.092  23.309 -15.396  1.00  4.17           H  
ATOM    310 1HB  ASN A  21     -10.454  25.974 -14.912  1.00  4.17           H  
ATOM    311 2HB  ASN A  21      -9.912  25.394 -16.474  1.00  4.17           H  
ATOM    312 1HD2 ASN A  21     -13.545  24.511 -15.405  1.00  4.17           H  
ATOM    313 2HD2 ASN A  21     -12.596  25.886 -14.945  1.00  4.17           H  
ATOM    314  N   ASP A  22      -6.815  24.423 -14.258  1.00  4.51           N  
ATOM    315  CA  ASP A  22      -5.478  25.015 -14.307  1.00  4.51           C  
ATOM    316  C   ASP A  22      -4.422  24.113 -14.971  1.00  4.51           C  
ATOM    317  O   ASP A  22      -3.707  23.392 -14.270  1.00  4.51           O  
ATOM    318  CB  ASP A  22      -5.079  25.321 -12.858  1.00  4.51           C  
ATOM    319  CG  ASP A  22      -3.689  25.908 -12.659  1.00  4.51           C  
ATOM    320  OD1 ASP A  22      -2.815  25.659 -13.468  1.00  4.51           O  
ATOM    321  OD2 ASP A  22      -3.502  26.592 -11.685  1.00  4.51           O  
ATOM    322  H   ASP A  22      -6.967  23.590 -13.684  1.00  4.51           H  
ATOM    323  HA  ASP A  22      -5.540  25.957 -14.846  1.00  4.51           H  
ATOM    324 1HB  ASP A  22      -5.807  26.020 -12.436  1.00  4.51           H  
ATOM    325 2HB  ASP A  22      -5.152  24.397 -12.272  1.00  4.51           H  
ATOM    326  N   PRO A  23      -4.250  24.174 -16.319  1.00  4.17           N  
ATOM    327  CA  PRO A  23      -3.331  23.371 -17.099  1.00  4.17           C  
ATOM    328  C   PRO A  23      -1.913  23.346 -16.520  1.00  4.17           C  
ATOM    329  O   PRO A  23      -1.420  22.253 -16.286  1.00  4.17           O  
ATOM    330  CB  PRO A  23      -3.449  23.960 -18.514  1.00  4.17           C  
ATOM    331  CG  PRO A  23      -4.852  24.462 -18.559  1.00  4.17           C  
ATOM    332  CD  PRO A  23      -5.084  25.057 -17.170  1.00  4.17           C  
ATOM    333  HA  PRO A  23      -3.727  22.345 -17.121  1.00  4.17           H  
ATOM    334 1HB  PRO A  23      -2.677  24.649 -18.789  1.00  4.17           H  
ATOM    335 2HB  PRO A  23      -3.328  23.131 -19.231  1.00  4.17           H  
ATOM    336 1HG  PRO A  23      -4.968  25.204 -19.363  1.00  4.17           H  
ATOM    337 2HG  PRO A  23      -5.543  23.636 -18.786  1.00  4.17           H  
ATOM    338 1HD  PRO A  23      -4.764  26.107 -17.111  1.00  4.17           H  
ATOM    339 2HD  PRO A  23      -6.118  24.926 -16.966  1.00  4.17           H  
ATOM    340  N   PRO A  24      -1.181  24.477 -16.312  1.00  3.38           N  
ATOM    341  CA  PRO A  24       0.184  24.445 -15.804  1.00  3.38           C  
ATOM    342  C   PRO A  24       0.326  23.625 -14.524  1.00  3.38           C  
ATOM    343  O   PRO A  24       1.313  22.899 -14.340  1.00  3.38           O  
ATOM    344  CB  PRO A  24       0.453  25.921 -15.496  1.00  3.38           C  
ATOM    345  CG  PRO A  24      -0.415  26.675 -16.462  1.00  3.38           C  
ATOM    346  CD  PRO A  24      -1.699  25.875 -16.502  1.00  3.38           C  
ATOM    347  HA  PRO A  24       0.853  24.062 -16.590  1.00  3.38           H  
ATOM    348 1HB  PRO A  24       0.189  26.132 -14.444  1.00  3.38           H  
ATOM    349 2HB  PRO A  24       1.522  26.141 -15.612  1.00  3.38           H  
ATOM    350 1HG  PRO A  24      -0.571  27.704 -16.109  1.00  3.38           H  
ATOM    351 2HG  PRO A  24       0.073  26.741 -17.444  1.00  3.38           H  
ATOM    352 1HD  PRO A  24      -2.338  26.164 -15.669  1.00  3.38           H  
ATOM    353 2HD  PRO A  24      -2.158  26.077 -17.433  1.00  3.38           H  
ATOM    354  N   ALA A  25      -0.687  23.687 -13.644  1.00  2.56           N  
ATOM    355  CA  ALA A  25      -0.617  22.920 -12.416  1.00  2.56           C  
ATOM    356  C   ALA A  25      -0.956  21.472 -12.689  1.00  2.56           C  
ATOM    357  O   ALA A  25      -0.397  20.562 -12.067  1.00  2.56           O  
ATOM    358  CB  ALA A  25      -1.548  23.491 -11.378  1.00  2.56           C  
ATOM    359  H   ALA A  25      -1.505  24.303 -13.783  1.00  2.56           H  
ATOM    360  HA  ALA A  25       0.404  22.968 -12.041  1.00  2.56           H  
ATOM    361 1HB  ALA A  25      -1.475  22.919 -10.459  1.00  2.56           H  
ATOM    362 2HB  ALA A  25      -1.286  24.532 -11.185  1.00  2.56           H  
ATOM    363 3HB  ALA A  25      -2.566  23.442 -11.756  1.00  2.56           H  
ATOM    364  N   CYS A  26      -1.854  21.243 -13.652  1.00  1.95           N  
ATOM    365  CA  CYS A  26      -2.245  19.883 -13.967  1.00  1.95           C  
ATOM    366  C   CYS A  26      -1.031  19.169 -14.519  1.00  1.95           C  
ATOM    367  O   CYS A  26      -0.696  18.073 -14.080  1.00  1.95           O  
ATOM    368  CB  CYS A  26      -3.312  19.849 -15.073  1.00  1.95           C  
ATOM    369  SG  CYS A  26      -4.877  20.535 -14.649  1.00  1.95           S  
ATOM    370  H   CYS A  26      -2.294  22.029 -14.136  1.00  1.95           H  
ATOM    371  HA  CYS A  26      -2.594  19.376 -13.069  1.00  1.95           H  
ATOM    372 1HB  CYS A  26      -2.948  20.367 -15.945  1.00  1.95           H  
ATOM    373 2HB  CYS A  26      -3.478  18.814 -15.365  1.00  1.95           H  
ATOM    374  HG  CYS A  26      -4.394  21.765 -14.352  1.00  1.95           H  
ATOM    375  N   GLU A  27      -0.334  19.839 -15.439  1.00  1.63           N  
ATOM    376  CA  GLU A  27       0.829  19.288 -16.108  1.00  1.63           C  
ATOM    377  C   GLU A  27       1.970  19.048 -15.138  1.00  1.63           C  
ATOM    378  O   GLU A  27       2.575  17.978 -15.150  1.00  1.63           O  
ATOM    379  CB  GLU A  27       1.273  20.248 -17.221  1.00  1.63           C  
ATOM    380  CG  GLU A  27       0.306  20.334 -18.412  1.00  1.63           C  
ATOM    381  CD  GLU A  27       0.683  21.402 -19.426  1.00  1.63           C  
ATOM    382  OE1 GLU A  27       1.605  22.145 -19.176  1.00  1.63           O  
ATOM    383  OE2 GLU A  27       0.039  21.471 -20.449  1.00  1.63           O  
ATOM    384  H   GLU A  27      -0.660  20.760 -15.708  1.00  1.63           H  
ATOM    385  HA  GLU A  27       0.550  18.334 -16.553  1.00  1.63           H  
ATOM    386 1HB  GLU A  27       1.375  21.254 -16.806  1.00  1.63           H  
ATOM    387 2HB  GLU A  27       2.252  19.945 -17.596  1.00  1.63           H  
ATOM    388 1HG  GLU A  27       0.287  19.369 -18.914  1.00  1.63           H  
ATOM    389 2HG  GLU A  27      -0.696  20.532 -18.037  1.00  1.63           H  
ATOM    390  N   GLY A  28       2.207  19.994 -14.227  1.00  1.51           N  
ATOM    391  CA  GLY A  28       3.257  19.834 -13.235  1.00  1.51           C  
ATOM    392  C   GLY A  28       2.983  18.597 -12.395  1.00  1.51           C  
ATOM    393  O   GLY A  28       3.853  17.731 -12.209  1.00  1.51           O  
ATOM    394  H   GLY A  28       1.687  20.873 -14.249  1.00  1.51           H  
ATOM    395 1HA  GLY A  28       4.222  19.745 -13.732  1.00  1.51           H  
ATOM    396 2HA  GLY A  28       3.289  20.718 -12.599  1.00  1.51           H  
ATOM    397  N   ALA A  29       1.776  18.541 -11.837  1.00  1.51           N  
ATOM    398  CA  ALA A  29       1.378  17.438 -10.989  1.00  1.51           C  
ATOM    399  C   ALA A  29       1.388  16.096 -11.731  1.00  1.51           C  
ATOM    400  O   ALA A  29       1.830  15.091 -11.167  1.00  1.51           O  
ATOM    401  CB  ALA A  29       0.012  17.736 -10.428  1.00  1.51           C  
ATOM    402  H   ALA A  29       1.096  19.283 -12.019  1.00  1.51           H  
ATOM    403  HA  ALA A  29       2.090  17.370 -10.170  1.00  1.51           H  
ATOM    404 1HB  ALA A  29      -0.288  16.943  -9.753  1.00  1.51           H  
ATOM    405 2HB  ALA A  29       0.042  18.680  -9.890  1.00  1.51           H  
ATOM    406 3HB  ALA A  29      -0.700  17.821 -11.250  1.00  1.51           H  
ATOM    407  N   VAL A  30       0.950  16.066 -12.996  1.00  1.57           N  
ATOM    408  CA  VAL A  30       0.949  14.817 -13.752  1.00  1.57           C  
ATOM    409  C   VAL A  30       2.346  14.352 -14.092  1.00  1.57           C  
ATOM    410  O   VAL A  30       2.648  13.169 -13.952  1.00  1.57           O  
ATOM    411  CB  VAL A  30       0.116  14.898 -15.035  1.00  1.57           C  
ATOM    412  CG1 VAL A  30       0.342  13.631 -15.855  1.00  1.57           C  
ATOM    413  CG2 VAL A  30      -1.366  14.992 -14.671  1.00  1.57           C  
ATOM    414  H   VAL A  30       0.579  16.909 -13.433  1.00  1.57           H  
ATOM    415  HA  VAL A  30       0.484  14.056 -13.126  1.00  1.57           H  
ATOM    416  HB  VAL A  30       0.425  15.770 -15.619  1.00  1.57           H  
ATOM    417 1HG1 VAL A  30      -0.249  13.678 -16.768  1.00  1.57           H  
ATOM    418 2HG1 VAL A  30       1.399  13.555 -16.111  1.00  1.57           H  
ATOM    419 3HG1 VAL A  30       0.045  12.759 -15.272  1.00  1.57           H  
ATOM    420 1HG2 VAL A  30      -1.962  15.042 -15.579  1.00  1.57           H  
ATOM    421 2HG2 VAL A  30      -1.649  14.111 -14.099  1.00  1.57           H  
ATOM    422 3HG2 VAL A  30      -1.548  15.870 -14.076  1.00  1.57           H  
ATOM    423  N   GLU A  31       3.222  15.250 -14.544  1.00  1.65           N  
ATOM    424  CA  GLU A  31       4.569  14.789 -14.832  1.00  1.65           C  
ATOM    425  C   GLU A  31       5.202  14.263 -13.551  1.00  1.65           C  
ATOM    426  O   GLU A  31       5.855  13.220 -13.568  1.00  1.65           O  
ATOM    427  CB  GLU A  31       5.436  15.888 -15.460  1.00  1.65           C  
ATOM    428  CG  GLU A  31       5.068  16.243 -16.911  1.00  1.65           C  
ATOM    429  CD  GLU A  31       5.944  17.334 -17.519  1.00  1.65           C  
ATOM    430  OE1 GLU A  31       6.710  17.934 -16.800  1.00  1.65           O  
ATOM    431  OE2 GLU A  31       5.852  17.547 -18.710  1.00  1.65           O  
ATOM    432  H   GLU A  31       2.963  16.229 -14.675  1.00  1.65           H  
ATOM    433  HA  GLU A  31       4.508  13.965 -15.542  1.00  1.65           H  
ATOM    434 1HB  GLU A  31       5.338  16.801 -14.864  1.00  1.65           H  
ATOM    435 2HB  GLU A  31       6.483  15.589 -15.433  1.00  1.65           H  
ATOM    436 1HG  GLU A  31       5.148  15.344 -17.521  1.00  1.65           H  
ATOM    437 2HG  GLU A  31       4.027  16.568 -16.931  1.00  1.65           H  
ATOM    438  N   THR A  32       4.938  14.929 -12.419  1.00  1.75           N  
ATOM    439  CA  THR A  32       5.480  14.486 -11.145  1.00  1.75           C  
ATOM    440  C   THR A  32       4.958  13.088 -10.814  1.00  1.75           C  
ATOM    441  O   THR A  32       5.723  12.198 -10.432  1.00  1.75           O  
ATOM    442  CB  THR A  32       5.099  15.467 -10.028  1.00  1.75           C  
ATOM    443  OG1 THR A  32       5.643  16.767 -10.322  1.00  1.75           O  
ATOM    444  CG2 THR A  32       5.632  14.973  -8.709  1.00  1.75           C  
ATOM    445  H   THR A  32       4.391  15.792 -12.445  1.00  1.75           H  
ATOM    446  HA  THR A  32       6.568  14.440 -11.224  1.00  1.75           H  
ATOM    447  HB  THR A  32       4.019  15.547  -9.968  1.00  1.75           H  
ATOM    448  HG1 THR A  32       5.161  17.144 -11.104  1.00  1.75           H  
ATOM    449 1HG2 THR A  32       5.358  15.666  -7.921  1.00  1.75           H  
ATOM    450 2HG2 THR A  32       5.204  13.992  -8.500  1.00  1.75           H  
ATOM    451 3HG2 THR A  32       6.718  14.895  -8.765  1.00  1.75           H  
ATOM    452  N   LEU A  33       3.653  12.879 -11.002  1.00  1.88           N  
ATOM    453  CA  LEU A  33       3.035  11.586 -10.758  1.00  1.88           C  
ATOM    454  C   LEU A  33       3.738  10.523 -11.576  1.00  1.88           C  
ATOM    455  O   LEU A  33       4.155   9.490 -11.046  1.00  1.88           O  
ATOM    456  CB  LEU A  33       1.547  11.635 -11.158  1.00  1.88           C  
ATOM    457  CG  LEU A  33       0.678  10.405 -10.864  1.00  1.88           C  
ATOM    458  CD1 LEU A  33      -0.793  10.862 -10.731  1.00  1.88           C  
ATOM    459  CD2 LEU A  33       0.839   9.392 -11.997  1.00  1.88           C  
ATOM    460  H   LEU A  33       3.062  13.654 -11.299  1.00  1.88           H  
ATOM    461  HA  LEU A  33       3.131  11.341  -9.703  1.00  1.88           H  
ATOM    462 1HB  LEU A  33       1.087  12.498 -10.675  1.00  1.88           H  
ATOM    463 2HB  LEU A  33       1.494  11.797 -12.228  1.00  1.88           H  
ATOM    464  HG  LEU A  33       0.984   9.950  -9.929  1.00  1.88           H  
ATOM    465 1HD1 LEU A  33      -1.427  10.002 -10.515  1.00  1.88           H  
ATOM    466 2HD1 LEU A  33      -0.880  11.584  -9.924  1.00  1.88           H  
ATOM    467 3HD1 LEU A  33      -1.113  11.326 -11.663  1.00  1.88           H  
ATOM    468 1HD2 LEU A  33       0.221   8.520 -11.801  1.00  1.88           H  
ATOM    469 2HD2 LEU A  33       0.534   9.847 -12.940  1.00  1.88           H  
ATOM    470 3HD2 LEU A  33       1.876   9.085 -12.065  1.00  1.88           H  
ATOM    471  N   LEU A  34       3.888  10.778 -12.871  1.00  2.03           N  
ATOM    472  CA  LEU A  34       4.480   9.798 -13.755  1.00  2.03           C  
ATOM    473  C   LEU A  34       5.928   9.498 -13.394  1.00  2.03           C  
ATOM    474  O   LEU A  34       6.334   8.332 -13.398  1.00  2.03           O  
ATOM    475  CB  LEU A  34       4.373  10.308 -15.187  1.00  2.03           C  
ATOM    476  CG  LEU A  34       2.937  10.373 -15.717  1.00  2.03           C  
ATOM    477  CD1 LEU A  34       2.933  11.058 -17.065  1.00  2.03           C  
ATOM    478  CD2 LEU A  34       2.365   8.973 -15.789  1.00  2.03           C  
ATOM    479  H   LEU A  34       3.551  11.664 -13.251  1.00  2.03           H  
ATOM    480  HA  LEU A  34       3.908   8.877 -13.671  1.00  2.03           H  
ATOM    481 1HB  LEU A  34       4.789  11.317 -15.225  1.00  2.03           H  
ATOM    482 2HB  LEU A  34       4.956   9.663 -15.841  1.00  2.03           H  
ATOM    483  HG  LEU A  34       2.327  10.965 -15.038  1.00  2.03           H  
ATOM    484 1HD1 LEU A  34       1.910  11.122 -17.437  1.00  2.03           H  
ATOM    485 2HD1 LEU A  34       3.343  12.063 -16.956  1.00  2.03           H  
ATOM    486 3HD1 LEU A  34       3.540  10.490 -17.765  1.00  2.03           H  
ATOM    487 1HD2 LEU A  34       1.338   9.021 -16.153  1.00  2.03           H  
ATOM    488 2HD2 LEU A  34       2.965   8.368 -16.467  1.00  2.03           H  
ATOM    489 3HD2 LEU A  34       2.376   8.525 -14.794  1.00  2.03           H  
ATOM    490  N   GLU A  35       6.707  10.517 -13.014  1.00  2.19           N  
ATOM    491  CA  GLU A  35       8.088  10.256 -12.624  1.00  2.19           C  
ATOM    492  C   GLU A  35       8.132   9.373 -11.380  1.00  2.19           C  
ATOM    493  O   GLU A  35       8.972   8.469 -11.279  1.00  2.19           O  
ATOM    494  CB  GLU A  35       8.867  11.560 -12.382  1.00  2.19           C  
ATOM    495  CG  GLU A  35       9.193  12.368 -13.654  1.00  2.19           C  
ATOM    496  CD  GLU A  35       9.954  13.659 -13.376  1.00  2.19           C  
ATOM    497  OE1 GLU A  35      10.134  13.997 -12.227  1.00  2.19           O  
ATOM    498  OE2 GLU A  35      10.362  14.297 -14.321  1.00  2.19           O  
ATOM    499  H   GLU A  35       6.347  11.473 -13.025  1.00  2.19           H  
ATOM    500  HA  GLU A  35       8.576   9.718 -13.436  1.00  2.19           H  
ATOM    501 1HB  GLU A  35       8.280  12.206 -11.724  1.00  2.19           H  
ATOM    502 2HB  GLU A  35       9.802  11.336 -11.872  1.00  2.19           H  
ATOM    503 1HG  GLU A  35       9.790  11.745 -14.319  1.00  2.19           H  
ATOM    504 2HG  GLU A  35       8.264  12.604 -14.167  1.00  2.19           H  
ATOM    505  N   LYS A  36       7.218   9.609 -10.431  1.00  2.37           N  
ATOM    506  CA  LYS A  36       7.191   8.804  -9.219  1.00  2.37           C  
ATOM    507  C   LYS A  36       6.778   7.366  -9.522  1.00  2.37           C  
ATOM    508  O   LYS A  36       7.384   6.415  -9.019  1.00  2.37           O  
ATOM    509  CB  LYS A  36       6.284   9.448  -8.176  1.00  2.37           C  
ATOM    510  CG  LYS A  36       6.873  10.734  -7.565  1.00  2.37           C  
ATOM    511  CD  LYS A  36       5.938  11.374  -6.557  1.00  2.37           C  
ATOM    512  CE  LYS A  36       6.576  12.593  -5.909  1.00  2.37           C  
ATOM    513  NZ  LYS A  36       5.654  13.257  -4.946  1.00  2.37           N  
ATOM    514  H   LYS A  36       6.553  10.379 -10.545  1.00  2.37           H  
ATOM    515  HA  LYS A  36       8.199   8.777  -8.808  1.00  2.37           H  
ATOM    516 1HB  LYS A  36       5.327   9.703  -8.638  1.00  2.37           H  
ATOM    517 2HB  LYS A  36       6.090   8.743  -7.383  1.00  2.37           H  
ATOM    518 1HG  LYS A  36       7.818  10.501  -7.076  1.00  2.37           H  
ATOM    519 2HG  LYS A  36       7.068  11.449  -8.365  1.00  2.37           H  
ATOM    520 1HD  LYS A  36       5.013  11.670  -7.056  1.00  2.37           H  
ATOM    521 2HD  LYS A  36       5.701  10.667  -5.788  1.00  2.37           H  
ATOM    522 1HE  LYS A  36       7.473  12.280  -5.378  1.00  2.37           H  
ATOM    523 2HE  LYS A  36       6.856  13.302  -6.680  1.00  2.37           H  
ATOM    524 1HZ  LYS A  36       6.115  14.056  -4.535  1.00  2.37           H  
ATOM    525 2HZ  LYS A  36       4.822  13.559  -5.430  1.00  2.37           H  
ATOM    526 3HZ  LYS A  36       5.400  12.604  -4.218  1.00  2.37           H  
ATOM    527  N   VAL A  37       5.806   7.184 -10.413  1.00  2.58           N  
ATOM    528  CA  VAL A  37       5.397   5.831 -10.759  1.00  2.58           C  
ATOM    529  C   VAL A  37       6.541   5.085 -11.419  1.00  2.58           C  
ATOM    530  O   VAL A  37       6.881   3.969 -11.021  1.00  2.58           O  
ATOM    531  CB  VAL A  37       4.182   5.850 -11.705  1.00  2.58           C  
ATOM    532  CG1 VAL A  37       3.917   4.451 -12.239  1.00  2.58           C  
ATOM    533  CG2 VAL A  37       2.958   6.348 -10.946  1.00  2.58           C  
ATOM    534  H   VAL A  37       5.325   7.991 -10.815  1.00  2.58           H  
ATOM    535  HA  VAL A  37       5.121   5.309  -9.844  1.00  2.58           H  
ATOM    536  HB  VAL A  37       4.393   6.511 -12.550  1.00  2.58           H  
ATOM    537 1HG1 VAL A  37       3.063   4.472 -12.912  1.00  2.58           H  
ATOM    538 2HG1 VAL A  37       4.795   4.112 -12.780  1.00  2.58           H  
ATOM    539 3HG1 VAL A  37       3.713   3.773 -11.411  1.00  2.58           H  
ATOM    540 1HG2 VAL A  37       2.100   6.369 -11.614  1.00  2.58           H  
ATOM    541 2HG2 VAL A  37       2.756   5.679 -10.111  1.00  2.58           H  
ATOM    542 3HG2 VAL A  37       3.142   7.344 -10.566  1.00  2.58           H  
ATOM    543  N   LEU A  38       7.185   5.723 -12.384  1.00  2.81           N  
ATOM    544  CA  LEU A  38       8.280   5.083 -13.082  1.00  2.81           C  
ATOM    545  C   LEU A  38       9.455   4.802 -12.152  1.00  2.81           C  
ATOM    546  O   LEU A  38      10.143   3.800 -12.321  1.00  2.81           O  
ATOM    547  CB  LEU A  38       8.686   5.942 -14.271  1.00  2.81           C  
ATOM    548  CG  LEU A  38       7.620   6.002 -15.379  1.00  2.81           C  
ATOM    549  CD1 LEU A  38       8.045   7.008 -16.428  1.00  2.81           C  
ATOM    550  CD2 LEU A  38       7.427   4.601 -15.975  1.00  2.81           C  
ATOM    551  H   LEU A  38       6.890   6.660 -12.663  1.00  2.81           H  
ATOM    552  HA  LEU A  38       7.923   4.130 -13.465  1.00  2.81           H  
ATOM    553 1HB  LEU A  38       8.863   6.961 -13.917  1.00  2.81           H  
ATOM    554 2HB  LEU A  38       9.607   5.551 -14.696  1.00  2.81           H  
ATOM    555  HG  LEU A  38       6.675   6.341 -14.953  1.00  2.81           H  
ATOM    556 1HD1 LEU A  38       7.285   7.065 -17.206  1.00  2.81           H  
ATOM    557 2HD1 LEU A  38       8.159   7.987 -15.957  1.00  2.81           H  
ATOM    558 3HD1 LEU A  38       8.992   6.700 -16.866  1.00  2.81           H  
ATOM    559 1HD2 LEU A  38       6.664   4.636 -16.753  1.00  2.81           H  
ATOM    560 2HD2 LEU A  38       8.365   4.261 -16.402  1.00  2.81           H  
ATOM    561 3HD2 LEU A  38       7.115   3.918 -15.196  1.00  2.81           H  
ATOM    562  N   SER A  39       9.691   5.674 -11.163  1.00  3.08           N  
ATOM    563  CA  SER A  39      10.768   5.463 -10.204  1.00  3.08           C  
ATOM    564  C   SER A  39      10.522   4.207  -9.355  1.00  3.08           C  
ATOM    565  O   SER A  39      11.459   3.466  -9.051  1.00  3.08           O  
ATOM    566  CB  SER A  39      10.911   6.673  -9.302  1.00  3.08           C  
ATOM    567  OG  SER A  39      11.314   7.803 -10.037  1.00  3.08           O  
ATOM    568  H   SER A  39       9.130   6.521 -11.082  1.00  3.08           H  
ATOM    569  HA  SER A  39      11.696   5.325 -10.757  1.00  3.08           H  
ATOM    570 1HB  SER A  39       9.959   6.874  -8.815  1.00  3.08           H  
ATOM    571 2HB  SER A  39      11.638   6.460  -8.524  1.00  3.08           H  
ATOM    572  HG  SER A  39      10.560   8.011 -10.637  1.00  3.08           H  
ATOM    573  N   GLU A  40       9.260   3.974  -8.963  1.00  3.37           N  
ATOM    574  CA  GLU A  40       8.898   2.799  -8.162  1.00  3.37           C  
ATOM    575  C   GLU A  40       8.902   1.487  -8.972  1.00  3.37           C  
ATOM    576  O   GLU A  40       9.221   0.422  -8.436  1.00  3.37           O  
ATOM    577  CB  GLU A  40       7.514   2.985  -7.525  1.00  3.37           C  
ATOM    578  CG  GLU A  40       7.407   4.069  -6.418  1.00  3.37           C  
ATOM    579  CD  GLU A  40       8.210   3.763  -5.173  1.00  3.37           C  
ATOM    580  OE1 GLU A  40       8.353   2.608  -4.847  1.00  3.37           O  
ATOM    581  OE2 GLU A  40       8.675   4.687  -4.545  1.00  3.37           O  
ATOM    582  H   GLU A  40       8.534   4.648  -9.216  1.00  3.37           H  
ATOM    583  HA  GLU A  40       9.632   2.699  -7.364  1.00  3.37           H  
ATOM    584 1HB  GLU A  40       6.800   3.255  -8.308  1.00  3.37           H  
ATOM    585 2HB  GLU A  40       7.182   2.040  -7.098  1.00  3.37           H  
ATOM    586 1HG  GLU A  40       7.756   5.015  -6.830  1.00  3.37           H  
ATOM    587 2HG  GLU A  40       6.358   4.193  -6.147  1.00  3.37           H  
ATOM    588  N   LEU A  41       8.541   1.565 -10.253  1.00  3.69           N  
ATOM    589  CA  LEU A  41       8.458   0.391 -11.133  1.00  3.69           C  
ATOM    590  C   LEU A  41       9.796  -0.162 -11.615  1.00  3.69           C  
ATOM    591  O   LEU A  41      10.771   0.567 -11.796  1.00  3.69           O  
ATOM    592  CB  LEU A  41       7.638   0.716 -12.372  1.00  3.69           C  
ATOM    593  CG  LEU A  41       6.182   1.019 -12.182  1.00  3.69           C  
ATOM    594  CD1 LEU A  41       5.629   1.413 -13.507  1.00  3.69           C  
ATOM    595  CD2 LEU A  41       5.479  -0.195 -11.637  1.00  3.69           C  
ATOM    596  H   LEU A  41       8.266   2.476 -10.623  1.00  3.69           H  
ATOM    597  HA  LEU A  41       7.951  -0.402 -10.584  1.00  3.69           H  
ATOM    598 1HB  LEU A  41       8.086   1.593 -12.841  1.00  3.69           H  
ATOM    599 2HB  LEU A  41       7.723  -0.110 -13.066  1.00  3.69           H  
ATOM    600  HG  LEU A  41       6.054   1.831 -11.494  1.00  3.69           H  
ATOM    601 1HD1 LEU A  41       4.573   1.641 -13.401  1.00  3.69           H  
ATOM    602 2HD1 LEU A  41       6.155   2.285 -13.867  1.00  3.69           H  
ATOM    603 3HD1 LEU A  41       5.764   0.587 -14.208  1.00  3.69           H  
ATOM    604 1HD2 LEU A  41       4.419   0.021 -11.511  1.00  3.69           H  
ATOM    605 2HD2 LEU A  41       5.599  -1.025 -12.326  1.00  3.69           H  
ATOM    606 3HD2 LEU A  41       5.913  -0.465 -10.674  1.00  3.69           H  
ATOM    607  N   SER A  42       9.840  -1.471 -11.859  1.00  3.99           N  
ATOM    608  CA  SER A  42      11.035  -2.062 -12.436  1.00  3.99           C  
ATOM    609  C   SER A  42      11.134  -1.637 -13.897  1.00  3.99           C  
ATOM    610  O   SER A  42      10.105  -1.313 -14.488  1.00  3.99           O  
ATOM    611  CB  SER A  42      10.930  -3.568 -12.360  1.00  3.99           C  
ATOM    612  OG  SER A  42       9.861  -4.015 -13.161  1.00  3.99           O  
ATOM    613  H   SER A  42       9.017  -2.063 -11.692  1.00  3.99           H  
ATOM    614  HA  SER A  42      11.889  -1.718 -11.860  1.00  3.99           H  
ATOM    615 1HB  SER A  42      11.852  -4.029 -12.691  1.00  3.99           H  
ATOM    616 2HB  SER A  42      10.761  -3.871 -11.329  1.00  3.99           H  
ATOM    617  HG  SER A  42       9.041  -3.742 -12.664  1.00  3.99           H  
ATOM    618  N   PRO A  43      12.327  -1.629 -14.520  1.00  4.27           N  
ATOM    619  CA  PRO A  43      12.525  -1.405 -15.943  1.00  4.27           C  
ATOM    620  C   PRO A  43      11.644  -2.302 -16.809  1.00  4.27           C  
ATOM    621  O   PRO A  43      11.200  -1.901 -17.884  1.00  4.27           O  
ATOM    622  CB  PRO A  43      14.008  -1.745 -16.114  1.00  4.27           C  
ATOM    623  CG  PRO A  43      14.624  -1.391 -14.781  1.00  4.27           C  
ATOM    624  CD  PRO A  43      13.584  -1.790 -13.755  1.00  4.27           C  
ATOM    625  HA  PRO A  43      12.338  -0.344 -16.167  1.00  4.27           H  
ATOM    626 1HB  PRO A  43      14.124  -2.808 -16.374  1.00  4.27           H  
ATOM    627 2HB  PRO A  43      14.432  -1.165 -16.946  1.00  4.27           H  
ATOM    628 1HG  PRO A  43      15.579  -1.925 -14.651  1.00  4.27           H  
ATOM    629 2HG  PRO A  43      14.855  -0.316 -14.748  1.00  4.27           H  
ATOM    630 1HD  PRO A  43      13.733  -2.827 -13.434  1.00  4.27           H  
ATOM    631 2HD  PRO A  43      13.642  -1.073 -12.926  1.00  4.27           H  
ATOM    632  N   ALA A  44      11.384  -3.533 -16.350  1.00  4.52           N  
ATOM    633  CA  ALA A  44      10.538  -4.436 -17.118  1.00  4.52           C  
ATOM    634  C   ALA A  44       9.114  -3.908 -17.158  1.00  4.52           C  
ATOM    635  O   ALA A  44       8.453  -3.919 -18.207  1.00  4.52           O  
ATOM    636  CB  ALA A  44      10.566  -5.826 -16.514  1.00  4.52           C  
ATOM    637  H   ALA A  44      11.765  -3.846 -15.470  1.00  4.52           H  
ATOM    638  HA  ALA A  44      10.915  -4.477 -18.140  1.00  4.52           H  
ATOM    639 1HB  ALA A  44       9.939  -6.492 -17.105  1.00  4.52           H  
ATOM    640 2HB  ALA A  44      11.589  -6.199 -16.506  1.00  4.52           H  
ATOM    641 3HB  ALA A  44      10.186  -5.781 -15.491  1.00  4.52           H  
ATOM    642  N   GLU A  45       8.636  -3.440 -16.002  1.00  4.75           N  
ATOM    643  CA  GLU A  45       7.285  -2.909 -15.931  1.00  4.75           C  
ATOM    644  C   GLU A  45       7.183  -1.597 -16.687  1.00  4.75           C  
ATOM    645  O   GLU A  45       6.213  -1.363 -17.411  1.00  4.75           O  
ATOM    646  CB  GLU A  45       6.886  -2.732 -14.474  1.00  4.75           C  
ATOM    647  CG  GLU A  45       6.648  -4.033 -13.715  1.00  4.75           C  
ATOM    648  CD  GLU A  45       6.592  -3.845 -12.217  1.00  4.75           C  
ATOM    649  OE1 GLU A  45       7.525  -3.261 -11.676  1.00  4.75           O  
ATOM    650  OE2 GLU A  45       5.636  -4.267 -11.612  1.00  4.75           O  
ATOM    651  H   GLU A  45       9.210  -3.463 -15.154  1.00  4.75           H  
ATOM    652  HA  GLU A  45       6.607  -3.626 -16.392  1.00  4.75           H  
ATOM    653 1HB  GLU A  45       7.674  -2.201 -13.956  1.00  4.75           H  
ATOM    654 2HB  GLU A  45       5.985  -2.126 -14.417  1.00  4.75           H  
ATOM    655 1HG  GLU A  45       5.704  -4.461 -14.049  1.00  4.75           H  
ATOM    656 2HG  GLU A  45       7.440  -4.737 -13.966  1.00  4.75           H  
ATOM    657  N   ALA A  46       8.205  -0.751 -16.563  1.00  4.97           N  
ATOM    658  CA  ALA A  46       8.184   0.524 -17.257  1.00  4.97           C  
ATOM    659  C   ALA A  46       8.153   0.310 -18.766  1.00  4.97           C  
ATOM    660  O   ALA A  46       7.388   0.962 -19.485  1.00  4.97           O  
ATOM    661  CB  ALA A  46       9.398   1.338 -16.868  1.00  4.97           C  
ATOM    662  H   ALA A  46       8.985  -0.990 -15.949  1.00  4.97           H  
ATOM    663  HA  ALA A  46       7.279   1.058 -16.967  1.00  4.97           H  
ATOM    664 1HB  ALA A  46       9.374   2.296 -17.377  1.00  4.97           H  
ATOM    665 2HB  ALA A  46       9.399   1.493 -15.786  1.00  4.97           H  
ATOM    666 3HB  ALA A  46      10.297   0.796 -17.157  1.00  4.97           H  
ATOM    667  N   ALA A  47       8.969  -0.638 -19.248  1.00  5.19           N  
ATOM    668  CA  ALA A  47       9.013  -0.958 -20.663  1.00  5.19           C  
ATOM    669  C   ALA A  47       7.683  -1.512 -21.137  1.00  5.19           C  
ATOM    670  O   ALA A  47       7.210  -1.158 -22.221  1.00  5.19           O  
ATOM    671  CB  ALA A  47      10.112  -1.961 -20.936  1.00  5.19           C  
ATOM    672  H   ALA A  47       9.599  -1.141 -18.624  1.00  5.19           H  
ATOM    673  HA  ALA A  47       9.217  -0.041 -21.213  1.00  5.19           H  
ATOM    674 1HB  ALA A  47      10.153  -2.181 -22.000  1.00  5.19           H  
ATOM    675 2HB  ALA A  47      11.066  -1.549 -20.609  1.00  5.19           H  
ATOM    676 3HB  ALA A  47       9.905  -2.878 -20.381  1.00  5.19           H  
ATOM    677  N   SER A  48       7.055  -2.352 -20.306  1.00  5.43           N  
ATOM    678  CA  SER A  48       5.783  -2.940 -20.670  1.00  5.43           C  
ATOM    679  C   SER A  48       4.741  -1.845 -20.818  1.00  5.43           C  
ATOM    680  O   SER A  48       3.977  -1.840 -21.784  1.00  5.43           O  
ATOM    681  CB  SER A  48       5.352  -3.939 -19.613  1.00  5.43           C  
ATOM    682  OG  SER A  48       6.252  -5.023 -19.549  1.00  5.43           O  
ATOM    683  H   SER A  48       7.491  -2.631 -19.426  1.00  5.43           H  
ATOM    684  HA  SER A  48       5.892  -3.453 -21.626  1.00  5.43           H  
ATOM    685 1HB  SER A  48       5.303  -3.447 -18.646  1.00  5.43           H  
ATOM    686 2HB  SER A  48       4.354  -4.302 -19.847  1.00  5.43           H  
ATOM    687  HG  SER A  48       7.100  -4.650 -19.202  1.00  5.43           H  
ATOM    688  N   LEU A  49       4.747  -0.877 -19.900  1.00  5.71           N  
ATOM    689  CA  LEU A  49       3.793   0.214 -19.995  1.00  5.71           C  
ATOM    690  C   LEU A  49       4.043   1.029 -21.250  1.00  5.71           C  
ATOM    691  O   LEU A  49       3.101   1.444 -21.923  1.00  5.71           O  
ATOM    692  CB  LEU A  49       3.885   1.114 -18.767  1.00  5.71           C  
ATOM    693  CG  LEU A  49       3.397   0.490 -17.472  1.00  5.71           C  
ATOM    694  CD1 LEU A  49       3.718   1.418 -16.327  1.00  5.71           C  
ATOM    695  CD2 LEU A  49       1.904   0.227 -17.577  1.00  5.71           C  
ATOM    696  H   LEU A  49       5.398  -0.923 -19.114  1.00  5.71           H  
ATOM    697  HA  LEU A  49       2.789  -0.207 -20.047  1.00  5.71           H  
ATOM    698 1HB  LEU A  49       4.929   1.394 -18.624  1.00  5.71           H  
ATOM    699 2HB  LEU A  49       3.305   2.017 -18.950  1.00  5.71           H  
ATOM    700  HG  LEU A  49       3.913  -0.450 -17.301  1.00  5.71           H  
ATOM    701 1HD1 LEU A  49       3.377   0.967 -15.399  1.00  5.71           H  
ATOM    702 2HD1 LEU A  49       4.795   1.573 -16.291  1.00  5.71           H  
ATOM    703 3HD1 LEU A  49       3.218   2.372 -16.474  1.00  5.71           H  
ATOM    704 1HD2 LEU A  49       1.548  -0.226 -16.654  1.00  5.71           H  
ATOM    705 2HD2 LEU A  49       1.378   1.166 -17.749  1.00  5.71           H  
ATOM    706 3HD2 LEU A  49       1.709  -0.455 -18.414  1.00  5.71           H  
ATOM    707  N   ALA A  50       5.316   1.241 -21.598  1.00  6.04           N  
ATOM    708  CA  ALA A  50       5.609   2.000 -22.801  1.00  6.04           C  
ATOM    709  C   ALA A  50       5.018   1.303 -24.022  1.00  6.04           C  
ATOM    710  O   ALA A  50       4.425   1.957 -24.887  1.00  6.04           O  
ATOM    711  CB  ALA A  50       7.105   2.170 -22.966  1.00  6.04           C  
ATOM    712  H   ALA A  50       6.077   0.904 -21.006  1.00  6.04           H  
ATOM    713  HA  ALA A  50       5.141   2.981 -22.706  1.00  6.04           H  
ATOM    714 1HB  ALA A  50       7.309   2.757 -23.858  1.00  6.04           H  
ATOM    715 2HB  ALA A  50       7.509   2.679 -22.091  1.00  6.04           H  
ATOM    716 3HB  ALA A  50       7.571   1.195 -23.062  1.00  6.04           H  
ATOM    717  N   GLU A  51       5.128  -0.031 -24.070  1.00  6.43           N  
ATOM    718  CA  GLU A  51       4.546  -0.782 -25.176  1.00  6.43           C  
ATOM    719  C   GLU A  51       3.031  -0.633 -25.196  1.00  6.43           C  
ATOM    720  O   GLU A  51       2.434  -0.424 -26.258  1.00  6.43           O  
ATOM    721  CB  GLU A  51       4.921  -2.266 -25.126  1.00  6.43           C  
ATOM    722  CG  GLU A  51       4.324  -3.078 -26.294  1.00  6.43           C  
ATOM    723  CD  GLU A  51       4.757  -4.538 -26.349  1.00  6.43           C  
ATOM    724  OE1 GLU A  51       5.590  -4.941 -25.572  1.00  6.43           O  
ATOM    725  OE2 GLU A  51       4.218  -5.253 -27.174  1.00  6.43           O  
ATOM    726  H   GLU A  51       5.644  -0.519 -23.335  1.00  6.43           H  
ATOM    727  HA  GLU A  51       4.936  -0.371 -26.107  1.00  6.43           H  
ATOM    728 1HB  GLU A  51       6.005  -2.372 -25.142  1.00  6.43           H  
ATOM    729 2HB  GLU A  51       4.562  -2.701 -24.193  1.00  6.43           H  
ATOM    730 1HG  GLU A  51       3.238  -3.042 -26.205  1.00  6.43           H  
ATOM    731 2HG  GLU A  51       4.593  -2.590 -27.230  1.00  6.43           H  
ATOM    732  N   GLU A  52       2.395  -0.726 -24.025  1.00  6.88           N  
ATOM    733  CA  GLU A  52       0.946  -0.602 -23.982  1.00  6.88           C  
ATOM    734  C   GLU A  52       0.501   0.776 -24.467  1.00  6.88           C  
ATOM    735  O   GLU A  52      -0.467   0.878 -25.228  1.00  6.88           O  
ATOM    736  CB  GLU A  52       0.410  -0.850 -22.564  1.00  6.88           C  
ATOM    737  CG  GLU A  52       0.504  -2.300 -22.080  1.00  6.88           C  
ATOM    738  CD  GLU A  52       0.012  -2.494 -20.652  1.00  6.88           C  
ATOM    739  OE1 GLU A  52      -0.303  -1.521 -20.005  1.00  6.88           O  
ATOM    740  OE2 GLU A  52      -0.051  -3.622 -20.217  1.00  6.88           O  
ATOM    741  H   GLU A  52       2.928  -0.910 -23.173  1.00  6.88           H  
ATOM    742  HA  GLU A  52       0.519  -1.351 -24.648  1.00  6.88           H  
ATOM    743 1HB  GLU A  52       0.965  -0.230 -21.859  1.00  6.88           H  
ATOM    744 2HB  GLU A  52      -0.633  -0.543 -22.512  1.00  6.88           H  
ATOM    745 1HG  GLU A  52      -0.086  -2.930 -22.744  1.00  6.88           H  
ATOM    746 2HG  GLU A  52       1.540  -2.622 -22.149  1.00  6.88           H  
ATOM    747  N   ASP A  53       1.236   1.831 -24.086  1.00  7.42           N  
ATOM    748  CA  ASP A  53       0.883   3.172 -24.533  1.00  7.42           C  
ATOM    749  C   ASP A  53       1.089   3.309 -26.035  1.00  7.42           C  
ATOM    750  O   ASP A  53       0.259   3.891 -26.734  1.00  7.42           O  
ATOM    751  CB  ASP A  53       1.706   4.241 -23.807  1.00  7.42           C  
ATOM    752  CG  ASP A  53       1.311   4.448 -22.329  1.00  7.42           C  
ATOM    753  OD1 ASP A  53       0.282   3.955 -21.921  1.00  7.42           O  
ATOM    754  OD2 ASP A  53       2.031   5.136 -21.637  1.00  7.42           O  
ATOM    755  H   ASP A  53       2.023   1.691 -23.450  1.00  7.42           H  
ATOM    756  HA  ASP A  53      -0.169   3.343 -24.314  1.00  7.42           H  
ATOM    757 1HB  ASP A  53       2.760   3.949 -23.838  1.00  7.42           H  
ATOM    758 2HB  ASP A  53       1.616   5.189 -24.332  1.00  7.42           H  
ATOM    759  N   LYS A  54       2.168   2.726 -26.557  1.00  8.09           N  
ATOM    760  CA  LYS A  54       2.425   2.797 -27.988  1.00  8.09           C  
ATOM    761  C   LYS A  54       1.252   2.184 -28.728  1.00  8.09           C  
ATOM    762  O   LYS A  54       0.681   2.800 -29.631  1.00  8.09           O  
ATOM    763  CB  LYS A  54       3.732   2.069 -28.324  1.00  8.09           C  
ATOM    764  CG  LYS A  54       4.176   2.067 -29.802  1.00  8.09           C  
ATOM    765  CD  LYS A  54       5.538   1.355 -29.925  1.00  8.09           C  
ATOM    766  CE  LYS A  54       6.148   1.410 -31.339  1.00  8.09           C  
ATOM    767  NZ  LYS A  54       5.449   0.513 -32.325  1.00  8.09           N  
ATOM    768  H   LYS A  54       2.841   2.258 -25.949  1.00  8.09           H  
ATOM    769  HA  LYS A  54       2.508   3.843 -28.283  1.00  8.09           H  
ATOM    770 1HB  LYS A  54       4.540   2.498 -27.730  1.00  8.09           H  
ATOM    771 2HB  LYS A  54       3.641   1.028 -28.022  1.00  8.09           H  
ATOM    772 1HG  LYS A  54       3.434   1.536 -30.408  1.00  8.09           H  
ATOM    773 2HG  LYS A  54       4.259   3.087 -30.173  1.00  8.09           H  
ATOM    774 1HD  LYS A  54       6.239   1.809 -29.224  1.00  8.09           H  
ATOM    775 2HD  LYS A  54       5.408   0.308 -29.645  1.00  8.09           H  
ATOM    776 1HE  LYS A  54       6.105   2.434 -31.706  1.00  8.09           H  
ATOM    777 2HE  LYS A  54       7.190   1.104 -31.270  1.00  8.09           H  
ATOM    778 1HZ  LYS A  54       5.901   0.587 -33.219  1.00  8.09           H  
ATOM    779 2HZ  LYS A  54       5.490  -0.440 -32.010  1.00  8.09           H  
ATOM    780 3HZ  LYS A  54       4.470   0.781 -32.446  1.00  8.09           H  
ATOM    781  N   ARG A  55       0.858   0.982 -28.310  1.00  8.85           N  
ATOM    782  CA  ARG A  55      -0.244   0.292 -28.953  1.00  8.85           C  
ATOM    783  C   ARG A  55      -1.559   1.057 -28.805  1.00  8.85           C  
ATOM    784  O   ARG A  55      -2.353   1.131 -29.747  1.00  8.85           O  
ATOM    785  CB  ARG A  55      -0.373  -1.110 -28.383  1.00  8.85           C  
ATOM    786  CG  ARG A  55       0.758  -2.060 -28.806  1.00  8.85           C  
ATOM    787  CD  ARG A  55       0.585  -3.428 -28.245  1.00  8.85           C  
ATOM    788  NE  ARG A  55       1.696  -4.317 -28.597  1.00  8.85           N  
ATOM    789  CZ  ARG A  55       1.819  -4.993 -29.745  1.00  8.85           C  
ATOM    790  NH1 ARG A  55       0.914  -4.902 -30.700  1.00  8.85           N  
ATOM    791  NH2 ARG A  55       2.878  -5.754 -29.885  1.00  8.85           N  
ATOM    792  H   ARG A  55       1.354   0.529 -27.541  1.00  8.85           H  
ATOM    793  HA  ARG A  55      -0.012   0.205 -30.015  1.00  8.85           H  
ATOM    794 1HB  ARG A  55      -0.364  -1.053 -27.292  1.00  8.85           H  
ATOM    795 2HB  ARG A  55      -1.321  -1.547 -28.687  1.00  8.85           H  
ATOM    796 1HG  ARG A  55       0.785  -2.130 -29.894  1.00  8.85           H  
ATOM    797 2HG  ARG A  55       1.711  -1.663 -28.447  1.00  8.85           H  
ATOM    798 1HD  ARG A  55       0.541  -3.359 -27.156  1.00  8.85           H  
ATOM    799 2HD  ARG A  55      -0.335  -3.866 -28.621  1.00  8.85           H  
ATOM    800  HE  ARG A  55       2.458  -4.459 -27.918  1.00  8.85           H  
ATOM    801 1HH1 ARG A  55       0.107  -4.308 -30.575  1.00  8.85           H  
ATOM    802 2HH1 ARG A  55       1.030  -5.422 -31.557  1.00  8.85           H  
ATOM    803 1HH2 ARG A  55       3.549  -5.788 -29.102  1.00  8.85           H  
ATOM    804 2HH2 ARG A  55       3.024  -6.287 -30.727  1.00  8.85           H  
ATOM    805  N   ALA A  56      -1.794   1.670 -27.640  1.00  9.66           N  
ATOM    806  CA  ALA A  56      -3.021   2.431 -27.448  1.00  9.66           C  
ATOM    807  C   ALA A  56      -3.110   3.570 -28.455  1.00  9.66           C  
ATOM    808  O   ALA A  56      -4.177   3.828 -29.024  1.00  9.66           O  
ATOM    809  CB  ALA A  56      -3.075   2.990 -26.039  1.00  9.66           C  
ATOM    810  H   ALA A  56      -1.135   1.581 -26.866  1.00  9.66           H  
ATOM    811  HA  ALA A  56      -3.866   1.762 -27.609  1.00  9.66           H  
ATOM    812 1HB  ALA A  56      -4.002   3.541 -25.899  1.00  9.66           H  
ATOM    813 2HB  ALA A  56      -3.022   2.171 -25.321  1.00  9.66           H  
ATOM    814 3HB  ALA A  56      -2.229   3.657 -25.886  1.00  9.66           H  
ATOM    815  N   VAL A  57      -1.976   4.224 -28.702  1.00 10.43           N  
ATOM    816  CA  VAL A  57      -1.926   5.319 -29.652  1.00 10.43           C  
ATOM    817  C   VAL A  57      -2.113   4.825 -31.070  1.00 10.43           C  
ATOM    818  O   VAL A  57      -2.883   5.406 -31.833  1.00 10.43           O  
ATOM    819  CB  VAL A  57      -0.612   6.092 -29.535  1.00 10.43           C  
ATOM    820  CG1 VAL A  57      -0.520   7.106 -30.666  1.00 10.43           C  
ATOM    821  CG2 VAL A  57      -0.570   6.799 -28.184  1.00 10.43           C  
ATOM    822  H   VAL A  57      -1.128   3.968 -28.190  1.00 10.43           H  
ATOM    823  HA  VAL A  57      -2.737   6.006 -29.415  1.00 10.43           H  
ATOM    824  HB  VAL A  57       0.229   5.399 -29.619  1.00 10.43           H  
ATOM    825 1HG1 VAL A  57       0.416   7.655 -30.589  1.00 10.43           H  
ATOM    826 2HG1 VAL A  57      -0.554   6.577 -31.618  1.00 10.43           H  
ATOM    827 3HG1 VAL A  57      -1.357   7.802 -30.607  1.00 10.43           H  
ATOM    828 1HG2 VAL A  57       0.365   7.348 -28.090  1.00 10.43           H  
ATOM    829 2HG2 VAL A  57      -1.409   7.488 -28.110  1.00 10.43           H  
ATOM    830 3HG2 VAL A  57      -0.638   6.066 -27.388  1.00 10.43           H  
ATOM    831  N   GLU A  58      -1.441   3.736 -31.426  1.00 11.10           N  
ATOM    832  CA  GLU A  58      -1.567   3.217 -32.776  1.00 11.10           C  
ATOM    833  C   GLU A  58      -3.015   2.847 -33.079  1.00 11.10           C  
ATOM    834  O   GLU A  58      -3.495   3.085 -34.184  1.00 11.10           O  
ATOM    835  CB  GLU A  58      -0.649   2.008 -32.960  1.00 11.10           C  
ATOM    836  CG  GLU A  58       0.836   2.365 -32.988  1.00 11.10           C  
ATOM    837  CD  GLU A  58       1.751   1.170 -33.002  1.00 11.10           C  
ATOM    838  OE1 GLU A  58       1.286   0.062 -32.886  1.00 11.10           O  
ATOM    839  OE2 GLU A  58       2.943   1.373 -33.121  1.00 11.10           O  
ATOM    840  H   GLU A  58      -0.816   3.284 -30.756  1.00 11.10           H  
ATOM    841  HA  GLU A  58      -1.263   3.997 -33.475  1.00 11.10           H  
ATOM    842 1HB  GLU A  58      -0.810   1.307 -32.140  1.00 11.10           H  
ATOM    843 2HB  GLU A  58      -0.897   1.495 -33.887  1.00 11.10           H  
ATOM    844 1HG  GLU A  58       1.031   2.963 -33.876  1.00 11.10           H  
ATOM    845 2HG  GLU A  58       1.065   2.979 -32.121  1.00 11.10           H  
ATOM    846  N   LYS A  59      -3.723   2.290 -32.093  1.00 11.65           N  
ATOM    847  CA  LYS A  59      -5.129   1.952 -32.277  1.00 11.65           C  
ATOM    848  C   LYS A  59      -6.004   3.208 -32.370  1.00 11.65           C  
ATOM    849  O   LYS A  59      -6.959   3.252 -33.147  1.00 11.65           O  
ATOM    850  CB  LYS A  59      -5.614   1.058 -31.140  1.00 11.65           C  
ATOM    851  CG  LYS A  59      -5.042  -0.358 -31.163  1.00 11.65           C  
ATOM    852  CD  LYS A  59      -5.543  -1.175 -29.984  1.00 11.65           C  
ATOM    853  CE  LYS A  59      -4.969  -2.584 -30.000  1.00 11.65           C  
ATOM    854  NZ  LYS A  59      -5.441  -3.386 -28.837  1.00 11.65           N  
ATOM    855  H   LYS A  59      -3.268   2.078 -31.204  1.00 11.65           H  
ATOM    856  HA  LYS A  59      -5.230   1.409 -33.216  1.00 11.65           H  
ATOM    857 1HB  LYS A  59      -5.329   1.513 -30.185  1.00 11.65           H  
ATOM    858 2HB  LYS A  59      -6.700   0.994 -31.162  1.00 11.65           H  
ATOM    859 1HG  LYS A  59      -5.333  -0.851 -32.090  1.00 11.65           H  
ATOM    860 2HG  LYS A  59      -3.955  -0.306 -31.126  1.00 11.65           H  
ATOM    861 1HD  LYS A  59      -5.242  -0.681 -29.057  1.00 11.65           H  
ATOM    862 2HD  LYS A  59      -6.630  -1.230 -30.011  1.00 11.65           H  
ATOM    863 1HE  LYS A  59      -5.272  -3.082 -30.920  1.00 11.65           H  
ATOM    864 2HE  LYS A  59      -3.880  -2.524 -29.971  1.00 11.65           H  
ATOM    865 1HZ  LYS A  59      -5.041  -4.312 -28.880  1.00 11.65           H  
ATOM    866 2HZ  LYS A  59      -5.154  -2.935 -27.980  1.00 11.65           H  
ATOM    867 3HZ  LYS A  59      -6.448  -3.454 -28.861  1.00 11.65           H  
ATOM    868  N   ALA A  60      -5.693   4.224 -31.555  1.00 12.09           N  
ATOM    869  CA  ALA A  60      -6.431   5.486 -31.547  1.00 12.09           C  
ATOM    870  C   ALA A  60      -6.352   6.237 -32.879  1.00 12.09           C  
ATOM    871  O   ALA A  60      -7.313   6.888 -33.295  1.00 12.09           O  
ATOM    872  CB  ALA A  60      -5.893   6.391 -30.452  1.00 12.09           C  
ATOM    873  H   ALA A  60      -4.921   4.121 -30.896  1.00 12.09           H  
ATOM    874  HA  ALA A  60      -7.476   5.257 -31.348  1.00 12.09           H  
ATOM    875 1HB  ALA A  60      -6.468   7.314 -30.428  1.00 12.09           H  
ATOM    876 2HB  ALA A  60      -5.970   5.883 -29.491  1.00 12.09           H  
ATOM    877 3HB  ALA A  60      -4.850   6.619 -30.659  1.00 12.09           H  
ATOM    878  N   LEU A  61      -5.196   6.166 -33.533  1.00 12.45           N  
ATOM    879  CA  LEU A  61      -4.968   6.890 -34.776  1.00 12.45           C  
ATOM    880  C   LEU A  61      -5.558   6.222 -36.013  1.00 12.45           C  
ATOM    881  O   LEU A  61      -5.564   4.999 -36.146  1.00 12.45           O  
ATOM    882  CB  LEU A  61      -3.466   7.083 -34.985  1.00 12.45           C  
ATOM    883  CG  LEU A  61      -2.755   7.932 -33.925  1.00 12.45           C  
ATOM    884  CD1 LEU A  61      -1.269   7.939 -34.214  1.00 12.45           C  
ATOM    885  CD2 LEU A  61      -3.330   9.326 -33.930  1.00 12.45           C  
ATOM    886  H   LEU A  61      -4.434   5.624 -33.122  1.00 12.45           H  
ATOM    887  HA  LEU A  61      -5.429   7.871 -34.678  1.00 12.45           H  
ATOM    888 1HB  LEU A  61      -2.997   6.095 -34.977  1.00 12.45           H  
ATOM    889 2HB  LEU A  61      -3.303   7.538 -35.962  1.00 12.45           H  
ATOM    890  HG  LEU A  61      -2.906   7.502 -32.950  1.00 12.45           H  
ATOM    891 1HD1 LEU A  61      -0.754   8.532 -33.459  1.00 12.45           H  
ATOM    892 2HD1 LEU A  61      -0.895   6.914 -34.189  1.00 12.45           H  
ATOM    893 3HD1 LEU A  61      -1.091   8.369 -35.197  1.00 12.45           H  
ATOM    894 1HD2 LEU A  61      -2.827   9.929 -33.172  1.00 12.45           H  
ATOM    895 2HD2 LEU A  61      -3.183   9.777 -34.912  1.00 12.45           H  
ATOM    896 3HD2 LEU A  61      -4.397   9.277 -33.708  1.00 12.45           H  
ATOM    897  N   ALA A  62      -6.007   7.052 -36.947  1.00 12.75           N  
ATOM    898  CA  ALA A  62      -6.517   6.583 -38.226  1.00 12.75           C  
ATOM    899  C   ALA A  62      -5.708   7.208 -39.349  1.00 12.75           C  
ATOM    900  O   ALA A  62      -5.139   8.285 -39.168  1.00 12.75           O  
ATOM    901  OXT ALA A  62      -5.399   6.516 -40.316  1.00 12.75           O  
ATOM    902  CB  ALA A  62      -7.993   6.922 -38.371  1.00 12.75           C  
ATOM    903  H   ALA A  62      -5.991   8.045 -36.762  1.00 12.75           H  
ATOM    904  HA  ALA A  62      -6.391   5.501 -38.276  1.00 12.75           H  
ATOM    905 1HB  ALA A  62      -8.358   6.552 -39.330  1.00 12.75           H  
ATOM    906 2HB  ALA A  62      -8.554   6.451 -37.562  1.00 12.75           H  
ATOM    907 3HB  ALA A  62      -8.125   8.002 -38.325  1.00 12.75           H  
ENDMDL

REMARK ID 654377 DOMAINID 647626 MODEL 2 nmb-54k5
MODEL     2
ATOM      1  N   SER A   1      -0.577   4.513  -0.048  1.00  5.86           N  
ATOM      2  CA  SER A   1       0.556   3.715   0.406  1.00  5.86           C  
ATOM      3  C   SER A   1       1.874   4.335  -0.081  1.00  5.86           C  
ATOM      4  O   SER A   1       2.476   5.169   0.601  1.00  5.86           O  
ATOM      5  CB  SER A   1       0.383   2.264  -0.057  1.00  5.86           C  
ATOM      6  OG  SER A   1       0.410   2.158  -1.456  1.00  5.86           O  
ATOM      7 1H   SER A   1      -0.886   5.119   0.697  1.00  5.86           H  
ATOM      8 2H   SER A   1      -0.297   5.074  -0.843  1.00  5.86           H  
ATOM      9 3H   SER A   1      -1.332   3.902  -0.320  1.00  5.86           H  
ATOM     10  HA  SER A   1       0.565   3.720   1.496  1.00  5.86           H  
ATOM     11 1HB  SER A   1       1.182   1.657   0.369  1.00  5.86           H  
ATOM     12 2HB  SER A   1      -0.559   1.872   0.321  1.00  5.86           H  
ATOM     13  HG  SER A   1      -0.368   2.636  -1.770  1.00  5.86           H  
ATOM     14  N   ALA A   2       2.339   3.916  -1.248  1.00  5.02           N  
ATOM     15  CA  ALA A   2       3.556   4.460  -1.844  1.00  5.02           C  
ATOM     16  C   ALA A   2       3.333   5.948  -2.144  1.00  5.02           C  
ATOM     17  O   ALA A   2       2.195   6.338  -2.400  1.00  5.02           O  
ATOM     18  CB  ALA A   2       3.909   3.697  -3.112  1.00  5.02           C  
ATOM     19  H   ALA A   2       1.822   3.205  -1.740  1.00  5.02           H  
ATOM     20  HA  ALA A   2       4.360   4.355  -1.122  1.00  5.02           H  
ATOM     21 1HB  ALA A   2       4.820   4.093  -3.559  1.00  5.02           H  
ATOM     22 2HB  ALA A   2       4.058   2.644  -2.872  1.00  5.02           H  
ATOM     23 3HB  ALA A   2       3.096   3.791  -3.829  1.00  5.02           H  
ATOM     24  N   ALA A   3       4.381   6.794  -2.117  1.00  4.22           N  
ATOM     25  CA  ALA A   3       5.775   6.467  -1.803  1.00  4.22           C  
ATOM     26  C   ALA A   3       6.078   6.428  -0.308  1.00  4.22           C  
ATOM     27  O   ALA A   3       7.123   5.919   0.095  1.00  4.22           O  
ATOM     28  CB  ALA A   3       6.685   7.487  -2.448  1.00  4.22           C  
ATOM     29  H   ALA A   3       4.185   7.761  -2.336  1.00  4.22           H  
ATOM     30  HA  ALA A   3       6.010   5.494  -2.228  1.00  4.22           H  
ATOM     31 1HB  ALA A   3       7.726   7.225  -2.254  1.00  4.22           H  
ATOM     32 2HB  ALA A   3       6.506   7.493  -3.521  1.00  4.22           H  
ATOM     33 3HB  ALA A   3       6.476   8.473  -2.039  1.00  4.22           H  
ATOM     34  N   ALA A   4       5.171   6.943   0.522  1.00  3.51           N  
ATOM     35  CA  ALA A   4       5.456   7.015   1.953  1.00  3.51           C  
ATOM     36  C   ALA A   4       5.732   5.640   2.524  1.00  3.51           C  
ATOM     37  O   ALA A   4       6.680   5.465   3.287  1.00  3.51           O  
ATOM     38  CB  ALA A   4       4.286   7.637   2.687  1.00  3.51           C  
ATOM     39  H   ALA A   4       4.301   7.307   0.160  1.00  3.51           H  
ATOM     40  HA  ALA A   4       6.343   7.630   2.097  1.00  3.51           H  
ATOM     41 1HB  ALA A   4       4.517   7.698   3.753  1.00  3.51           H  
ATOM     42 2HB  ALA A   4       4.097   8.634   2.296  1.00  3.51           H  
ATOM     43 3HB  ALA A   4       3.400   7.016   2.543  1.00  3.51           H  
ATOM     44  N   ALA A   5       4.969   4.648   2.074  1.00  2.97           N  
ATOM     45  CA  ALA A   5       5.134   3.272   2.523  1.00  2.97           C  
ATOM     46  C   ALA A   5       6.519   2.721   2.202  1.00  2.97           C  
ATOM     47  O   ALA A   5       7.033   1.847   2.905  1.00  2.97           O  
ATOM     48  CB  ALA A   5       4.088   2.392   1.878  1.00  2.97           C  
ATOM     49  H   ALA A   5       4.206   4.872   1.438  1.00  2.97           H  
ATOM     50  HA  ALA A   5       5.006   3.255   3.606  1.00  2.97           H  
ATOM     51 1HB  ALA A   5       4.199   1.372   2.240  1.00  2.97           H  
ATOM     52 2HB  ALA A   5       3.103   2.764   2.137  1.00  2.97           H  
ATOM     53 3HB  ALA A   5       4.217   2.410   0.797  1.00  2.97           H  
ATOM     54  N   VAL A   6       7.114   3.193   1.111  1.00  2.58           N  
ATOM     55  CA  VAL A   6       8.401   2.704   0.668  1.00  2.58           C  
ATOM     56  C   VAL A   6       9.453   3.200   1.625  1.00  2.58           C  
ATOM     57  O   VAL A   6      10.328   2.449   2.075  1.00  2.58           O  
ATOM     58  CB  VAL A   6       8.691   3.234  -0.741  1.00  2.58           C  
ATOM     59  CG1 VAL A   6      10.064   2.862  -1.170  1.00  2.58           C  
ATOM     60  CG2 VAL A   6       7.627   2.713  -1.696  1.00  2.58           C  
ATOM     61  H   VAL A   6       6.699   3.963   0.601  1.00  2.58           H  
ATOM     62  HA  VAL A   6       8.393   1.614   0.667  1.00  2.58           H  
ATOM     63  HB  VAL A   6       8.663   4.311  -0.730  1.00  2.58           H  
ATOM     64 1HG1 VAL A   6      10.244   3.274  -2.166  1.00  2.58           H  
ATOM     65 2HG1 VAL A   6      10.793   3.272  -0.470  1.00  2.58           H  
ATOM     66 3HG1 VAL A   6      10.150   1.779  -1.197  1.00  2.58           H  
ATOM     67 1HG2 VAL A   6       7.813   3.102  -2.698  1.00  2.58           H  
ATOM     68 2HG2 VAL A   6       7.658   1.626  -1.718  1.00  2.58           H  
ATOM     69 3HG2 VAL A   6       6.648   3.044  -1.355  1.00  2.58           H  
ATOM     70  N   LEU A   7       9.353   4.487   1.934  1.00  2.33           N  
ATOM     71  CA  LEU A   7      10.279   5.118   2.846  1.00  2.33           C  
ATOM     72  C   LEU A   7      10.140   4.548   4.246  1.00  2.33           C  
ATOM     73  O   LEU A   7      11.142   4.214   4.880  1.00  2.33           O  
ATOM     74  CB  LEU A   7      10.059   6.626   2.881  1.00  2.33           C  
ATOM     75  CG  LEU A   7      10.966   7.381   3.844  1.00  2.33           C  
ATOM     76  CD1 LEU A   7      12.414   7.150   3.451  1.00  2.33           C  
ATOM     77  CD2 LEU A   7      10.624   8.858   3.796  1.00  2.33           C  
ATOM     78  H   LEU A   7       8.596   5.032   1.513  1.00  2.33           H  
ATOM     79  HA  LEU A   7      11.292   4.923   2.494  1.00  2.33           H  
ATOM     80 1HB  LEU A   7      10.216   7.025   1.880  1.00  2.33           H  
ATOM     81 2HB  LEU A   7       9.021   6.818   3.170  1.00  2.33           H  
ATOM     82  HG  LEU A   7      10.819   7.002   4.858  1.00  2.33           H  
ATOM     83 1HD1 LEU A   7      13.069   7.682   4.140  1.00  2.33           H  
ATOM     84 2HD1 LEU A   7      12.637   6.083   3.489  1.00  2.33           H  
ATOM     85 3HD1 LEU A   7      12.571   7.518   2.448  1.00  2.33           H  
ATOM     86 1HD2 LEU A   7      11.267   9.405   4.484  1.00  2.33           H  
ATOM     87 2HD2 LEU A   7      10.773   9.232   2.782  1.00  2.33           H  
ATOM     88 3HD2 LEU A   7       9.581   8.995   4.084  1.00  2.33           H  
ATOM     89  N   GLU A   8       8.905   4.437   4.737  1.00  2.16           N  
ATOM     90  CA  GLU A   8       8.698   3.941   6.086  1.00  2.16           C  
ATOM     91  C   GLU A   8       9.191   2.509   6.238  1.00  2.16           C  
ATOM     92  O   GLU A   8       9.854   2.180   7.222  1.00  2.16           O  
ATOM     93  CB  GLU A   8       7.213   4.010   6.452  1.00  2.16           C  
ATOM     94  CG  GLU A   8       6.669   5.434   6.640  1.00  2.16           C  
ATOM     95  CD  GLU A   8       5.169   5.482   6.876  1.00  2.16           C  
ATOM     96  OE1 GLU A   8       4.535   4.453   6.806  1.00  2.16           O  
ATOM     97  OE2 GLU A   8       4.663   6.553   7.124  1.00  2.16           O  
ATOM     98  H   GLU A   8       8.105   4.718   4.172  1.00  2.16           H  
ATOM     99  HA  GLU A   8       9.260   4.573   6.774  1.00  2.16           H  
ATOM    100 1HB  GLU A   8       6.628   3.536   5.660  1.00  2.16           H  
ATOM    101 2HB  GLU A   8       7.035   3.452   7.370  1.00  2.16           H  
ATOM    102 1HG  GLU A   8       7.171   5.887   7.493  1.00  2.16           H  
ATOM    103 2HG  GLU A   8       6.914   6.023   5.760  1.00  2.16           H  
ATOM    104  N   ALA A   9       8.927   1.649   5.249  1.00  2.03           N  
ATOM    105  CA  ALA A   9       9.408   0.284   5.365  1.00  2.03           C  
ATOM    106  C   ALA A   9      10.929   0.254   5.385  1.00  2.03           C  
ATOM    107  O   ALA A   9      11.542  -0.453   6.196  1.00  2.03           O  
ATOM    108  CB  ALA A   9       8.887  -0.546   4.210  1.00  2.03           C  
ATOM    109  H   ALA A   9       8.370   1.917   4.436  1.00  2.03           H  
ATOM    110  HA  ALA A   9       9.045  -0.130   6.305  1.00  2.03           H  
ATOM    111 1HB  ALA A   9       9.236  -1.570   4.307  1.00  2.03           H  
ATOM    112 2HB  ALA A   9       7.797  -0.526   4.214  1.00  2.03           H  
ATOM    113 3HB  ALA A   9       9.251  -0.120   3.272  1.00  2.03           H  
ATOM    114  N   ALA A  10      11.549   1.044   4.507  1.00  1.93           N  
ATOM    115  CA  ALA A  10      12.994   1.097   4.442  1.00  1.93           C  
ATOM    116  C   ALA A  10      13.586   1.629   5.744  1.00  1.93           C  
ATOM    117  O   ALA A  10      14.601   1.123   6.234  1.00  1.93           O  
ATOM    118  CB  ALA A  10      13.402   1.945   3.274  1.00  1.93           C  
ATOM    119  H   ALA A  10      11.013   1.612   3.847  1.00  1.93           H  
ATOM    120  HA  ALA A  10      13.363   0.084   4.293  1.00  1.93           H  
ATOM    121 1HB  ALA A  10      14.471   1.949   3.213  1.00  1.93           H  
ATOM    122 2HB  ALA A  10      12.981   1.537   2.355  1.00  1.93           H  
ATOM    123 3HB  ALA A  10      13.026   2.956   3.423  1.00  1.93           H  
ATOM    124  N   PHE A  11      12.929   2.632   6.327  1.00  1.84           N  
ATOM    125  CA  PHE A  11      13.368   3.195   7.586  1.00  1.84           C  
ATOM    126  C   PHE A  11      13.361   2.137   8.671  1.00  1.84           C  
ATOM    127  O   PHE A  11      14.336   1.978   9.412  1.00  1.84           O  
ATOM    128  CB  PHE A  11      12.527   4.370   8.029  1.00  1.84           C  
ATOM    129  CG  PHE A  11      12.988   4.857   9.357  1.00  1.84           C  
ATOM    130  CD1 PHE A  11      14.136   5.626   9.460  1.00  1.84           C  
ATOM    131  CD2 PHE A  11      12.296   4.536  10.514  1.00  1.84           C  
ATOM    132  CE1 PHE A  11      14.584   6.063  10.691  1.00  1.84           C  
ATOM    133  CE2 PHE A  11      12.737   4.975  11.740  1.00  1.84           C  
ATOM    134  CZ  PHE A  11      13.884   5.737  11.832  1.00  1.84           C  
ATOM    135  H   PHE A  11      12.110   3.028   5.873  1.00  1.84           H  
ATOM    136  HA  PHE A  11      14.381   3.561   7.454  1.00  1.84           H  
ATOM    137 1HB  PHE A  11      12.595   5.179   7.302  1.00  1.84           H  
ATOM    138 2HB  PHE A  11      11.483   4.070   8.108  1.00  1.84           H  
ATOM    139  HD1 PHE A  11      14.689   5.880   8.554  1.00  1.84           H  
ATOM    140  HD2 PHE A  11      11.388   3.923  10.447  1.00  1.84           H  
ATOM    141  HE1 PHE A  11      15.489   6.666  10.760  1.00  1.84           H  
ATOM    142  HE2 PHE A  11      12.179   4.717  12.636  1.00  1.84           H  
ATOM    143  HZ  PHE A  11      14.233   6.081  12.805  1.00  1.84           H  
ATOM    144  N   GLU A  12      12.259   1.394   8.768  1.00  1.77           N  
ATOM    145  CA  GLU A  12      12.169   0.377   9.798  1.00  1.77           C  
ATOM    146  C   GLU A  12      13.254  -0.681   9.598  1.00  1.77           C  
ATOM    147  O   GLU A  12      13.765  -1.220  10.578  1.00  1.77           O  
ATOM    148  CB  GLU A  12      10.770  -0.249   9.820  1.00  1.77           C  
ATOM    149  CG  GLU A  12       9.669   0.678  10.388  1.00  1.77           C  
ATOM    150  CD  GLU A  12       9.850   0.947  11.864  1.00  1.77           C  
ATOM    151  OE1 GLU A  12       9.955  -0.002  12.624  1.00  1.77           O  
ATOM    152  OE2 GLU A  12       9.920   2.093  12.267  1.00  1.77           O  
ATOM    153  H   GLU A  12      11.472   1.558   8.137  1.00  1.77           H  
ATOM    154  HA  GLU A  12      12.337   0.852  10.759  1.00  1.77           H  
ATOM    155 1HB  GLU A  12      10.482  -0.517   8.801  1.00  1.77           H  
ATOM    156 2HB  GLU A  12      10.786  -1.163  10.411  1.00  1.77           H  
ATOM    157 1HG  GLU A  12       9.700   1.628   9.850  1.00  1.77           H  
ATOM    158 2HG  GLU A  12       8.695   0.224  10.213  1.00  1.77           H  
ATOM    159  N   ARG A  13      13.611  -0.990   8.347  1.00  1.71           N  
ATOM    160  CA  ARG A  13      14.705  -1.924   8.097  1.00  1.71           C  
ATOM    161  C   ARG A  13      16.055  -1.409   8.624  1.00  1.71           C  
ATOM    162  O   ARG A  13      16.799  -2.150   9.273  1.00  1.71           O  
ATOM    163  CB  ARG A  13      14.878  -2.214   6.616  1.00  1.71           C  
ATOM    164  CG  ARG A  13      16.034  -3.161   6.319  1.00  1.71           C  
ATOM    165  CD  ARG A  13      16.223  -3.429   4.867  1.00  1.71           C  
ATOM    166  NE  ARG A  13      17.416  -4.244   4.643  1.00  1.71           N  
ATOM    167  CZ  ARG A  13      17.900  -4.611   3.440  1.00  1.71           C  
ATOM    168  NH1 ARG A  13      17.294  -4.238   2.341  1.00  1.71           N  
ATOM    169  NH2 ARG A  13      18.990  -5.354   3.373  1.00  1.71           N  
ATOM    170  H   ARG A  13      13.110  -0.568   7.562  1.00  1.71           H  
ATOM    171  HA  ARG A  13      14.472  -2.859   8.604  1.00  1.71           H  
ATOM    172 1HB  ARG A  13      13.961  -2.642   6.215  1.00  1.71           H  
ATOM    173 2HB  ARG A  13      15.070  -1.293   6.080  1.00  1.71           H  
ATOM    174 1HG  ARG A  13      16.952  -2.727   6.707  1.00  1.71           H  
ATOM    175 2HG  ARG A  13      15.852  -4.112   6.817  1.00  1.71           H  
ATOM    176 1HD  ARG A  13      15.360  -3.964   4.473  1.00  1.71           H  
ATOM    177 2HD  ARG A  13      16.345  -2.484   4.332  1.00  1.71           H  
ATOM    178  HE  ARG A  13      17.921  -4.557   5.462  1.00  1.71           H  
ATOM    179 1HH1 ARG A  13      16.464  -3.671   2.397  1.00  1.71           H  
ATOM    180 2HH1 ARG A  13      17.661  -4.522   1.440  1.00  1.71           H  
ATOM    181 1HH2 ARG A  13      19.457  -5.640   4.224  1.00  1.71           H  
ATOM    182 2HH2 ARG A  13      19.356  -5.633   2.475  1.00  1.71           H  
ATOM    183  N   VAL A  14      16.399  -0.149   8.310  1.00  1.66           N  
ATOM    184  CA  VAL A  14      17.700   0.377   8.737  1.00  1.66           C  
ATOM    185  C   VAL A  14      17.783   0.677  10.233  1.00  1.66           C  
ATOM    186  O   VAL A  14      18.830   0.469  10.850  1.00  1.66           O  
ATOM    187  CB  VAL A  14      18.108   1.645   7.937  1.00  1.66           C  
ATOM    188  CG1 VAL A  14      17.312   2.864   8.326  1.00  1.66           C  
ATOM    189  CG2 VAL A  14      19.564   1.887   8.184  1.00  1.66           C  
ATOM    190  H   VAL A  14      15.755   0.425   7.762  1.00  1.66           H  
ATOM    191  HA  VAL A  14      18.447  -0.382   8.515  1.00  1.66           H  
ATOM    192  HB  VAL A  14      17.924   1.476   6.879  1.00  1.66           H  
ATOM    193 1HG1 VAL A  14      17.633   3.712   7.725  1.00  1.66           H  
ATOM    194 2HG1 VAL A  14      16.284   2.662   8.137  1.00  1.66           H  
ATOM    195 3HG1 VAL A  14      17.454   3.105   9.372  1.00  1.66           H  
ATOM    196 1HG2 VAL A  14      19.881   2.759   7.636  1.00  1.66           H  
ATOM    197 2HG2 VAL A  14      19.704   2.049   9.233  1.00  1.66           H  
ATOM    198 3HG2 VAL A  14      20.143   1.032   7.875  1.00  1.66           H  
ATOM    199  N   LYS A  15      16.678   1.109  10.833  1.00  1.61           N  
ATOM    200  CA  LYS A  15      16.638   1.428  12.252  1.00  1.61           C  
ATOM    201  C   LYS A  15      17.423   0.440  13.156  1.00  1.61           C  
ATOM    202  O   LYS A  15      18.355   0.880  13.834  1.00  1.61           O  
ATOM    203  CB  LYS A  15      15.185   1.642  12.695  1.00  1.61           C  
ATOM    204  CG  LYS A  15      14.995   1.922  14.170  1.00  1.61           C  
ATOM    205  CD  LYS A  15      13.534   2.207  14.473  1.00  1.61           C  
ATOM    206  CE  LYS A  15      12.684   0.969  14.260  1.00  1.61           C  
ATOM    207  NZ  LYS A  15      11.232   1.212  14.558  1.00  1.61           N  
ATOM    208  H   LYS A  15      15.837   1.265  10.275  1.00  1.61           H  
ATOM    209  HA  LYS A  15      17.123   2.396  12.371  1.00  1.61           H  
ATOM    210 1HB  LYS A  15      14.811   2.526  12.171  1.00  1.61           H  
ATOM    211 2HB  LYS A  15      14.542   0.835  12.379  1.00  1.61           H  
ATOM    212 1HG  LYS A  15      15.330   1.064  14.753  1.00  1.61           H  
ATOM    213 2HG  LYS A  15      15.590   2.789  14.441  1.00  1.61           H  
ATOM    214 1HD  LYS A  15      13.425   2.544  15.503  1.00  1.61           H  
ATOM    215 2HD  LYS A  15      13.173   2.983  13.816  1.00  1.61           H  
ATOM    216 1HE  LYS A  15      12.776   0.661  13.218  1.00  1.61           H  
ATOM    217 2HE  LYS A  15      13.049   0.166  14.898  1.00  1.61           H  
ATOM    218 1HZ  LYS A  15      10.710   0.363  14.342  1.00  1.61           H  
ATOM    219 2HZ  LYS A  15      11.087   1.483  15.511  1.00  1.61           H  
ATOM    220 3HZ  LYS A  15      10.855   1.932  13.924  1.00  1.61           H  
ATOM    221  N   PRO A  16      17.079  -0.870  13.266  1.00  1.63           N  
ATOM    222  CA  PRO A  16      17.786  -1.821  14.102  1.00  1.63           C  
ATOM    223  C   PRO A  16      19.228  -2.054  13.670  1.00  1.63           C  
ATOM    224  O   PRO A  16      20.046  -2.496  14.474  1.00  1.63           O  
ATOM    225  CB  PRO A  16      16.966  -3.102  13.936  1.00  1.63           C  
ATOM    226  CG  PRO A  16      16.258  -2.931  12.627  1.00  1.63           C  
ATOM    227  CD  PRO A  16      15.969  -1.463  12.530  1.00  1.63           C  
ATOM    228  HA  PRO A  16      17.740  -1.481  15.140  1.00  1.63           H  
ATOM    229 1HB  PRO A  16      17.633  -3.976  13.943  1.00  1.63           H  
ATOM    230 2HB  PRO A  16      16.276  -3.217  14.784  1.00  1.63           H  
ATOM    231 1HG  PRO A  16      16.896  -3.276  11.797  1.00  1.63           H  
ATOM    232 2HG  PRO A  16      15.343  -3.539  12.594  1.00  1.63           H  
ATOM    233 1HD  PRO A  16      15.987  -1.204  11.499  1.00  1.63           H  
ATOM    234 2HD  PRO A  16      15.010  -1.250  13.004  1.00  1.63           H  
ATOM    235  N   ALA A  17      19.568  -1.787  12.405  1.00  1.80           N  
ATOM    236  CA  ALA A  17      20.946  -2.000  11.995  1.00  1.80           C  
ATOM    237  C   ALA A  17      21.799  -0.982  12.709  1.00  1.80           C  
ATOM    238  O   ALA A  17      22.901  -1.266  13.196  1.00  1.80           O  
ATOM    239  CB  ALA A  17      21.094  -1.878  10.496  1.00  1.80           C  
ATOM    240  H   ALA A  17      18.917  -1.382  11.741  1.00  1.80           H  
ATOM    241  HA  ALA A  17      21.254  -2.997  12.308  1.00  1.80           H  
ATOM    242 1HB  ALA A  17      22.133  -2.048  10.236  1.00  1.80           H  
ATOM    243 2HB  ALA A  17      20.470  -2.619  10.000  1.00  1.80           H  
ATOM    244 3HB  ALA A  17      20.798  -0.886  10.174  1.00  1.80           H  
ATOM    245  N   ILE A  18      21.244   0.224  12.800  1.00  2.23           N  
ATOM    246  CA  ILE A  18      21.915   1.336  13.437  1.00  2.23           C  
ATOM    247  C   ILE A  18      21.979   1.117  14.938  1.00  2.23           C  
ATOM    248  O   ILE A  18      23.043   1.223  15.548  1.00  2.23           O  
ATOM    249  CB  ILE A  18      21.188   2.643  13.106  1.00  2.23           C  
ATOM    250  CG1 ILE A  18      21.321   2.920  11.616  1.00  2.23           C  
ATOM    251  CG2 ILE A  18      21.757   3.779  13.925  1.00  2.23           C  
ATOM    252  CD1 ILE A  18      20.408   4.011  11.124  1.00  2.23           C  
ATOM    253  H   ILE A  18      20.327   0.369  12.369  1.00  2.23           H  
ATOM    254  HA  ILE A  18      22.931   1.398  13.060  1.00  2.23           H  
ATOM    255  HB  ILE A  18      20.131   2.536  13.324  1.00  2.23           H  
ATOM    256 1HG1 ILE A  18      22.349   3.203  11.401  1.00  2.23           H  
ATOM    257 2HG1 ILE A  18      21.096   2.003  11.074  1.00  2.23           H  
ATOM    258 1HG2 ILE A  18      21.229   4.699  13.681  1.00  2.23           H  
ATOM    259 2HG2 ILE A  18      21.632   3.560  14.984  1.00  2.23           H  
ATOM    260 3HG2 ILE A  18      22.816   3.894  13.699  1.00  2.23           H  
ATOM    261 1HD1 ILE A  18      20.554   4.156  10.055  1.00  2.23           H  
ATOM    262 2HD1 ILE A  18      19.372   3.724  11.314  1.00  2.23           H  
ATOM    263 3HD1 ILE A  18      20.633   4.936  11.647  1.00  2.23           H  
ATOM    264  N   LYS A  19      20.847   0.740  15.530  1.00  3.07           N  
ATOM    265  CA  LYS A  19      20.774   0.521  16.972  1.00  3.07           C  
ATOM    266  C   LYS A  19      21.687  -0.607  17.448  1.00  3.07           C  
ATOM    267  O   LYS A  19      22.225  -0.549  18.554  1.00  3.07           O  
ATOM    268  CB  LYS A  19      19.338   0.249  17.398  1.00  3.07           C  
ATOM    269  CG  LYS A  19      18.430   1.474  17.333  1.00  3.07           C  
ATOM    270  CD  LYS A  19      17.015   1.139  17.760  1.00  3.07           C  
ATOM    271  CE  LYS A  19      16.128   2.375  17.750  1.00  3.07           C  
ATOM    272  NZ  LYS A  19      16.519   3.348  18.819  1.00  3.07           N  
ATOM    273  H   LYS A  19      20.003   0.649  14.961  1.00  3.07           H  
ATOM    274  HA  LYS A  19      21.103   1.434  17.466  1.00  3.07           H  
ATOM    275 1HB  LYS A  19      18.923  -0.521  16.770  1.00  3.07           H  
ATOM    276 2HB  LYS A  19      19.329  -0.127  18.420  1.00  3.07           H  
ATOM    277 1HG  LYS A  19      18.827   2.259  17.976  1.00  3.07           H  
ATOM    278 2HG  LYS A  19      18.411   1.845  16.305  1.00  3.07           H  
ATOM    279 1HD  LYS A  19      16.601   0.401  17.069  1.00  3.07           H  
ATOM    280 2HD  LYS A  19      17.025   0.711  18.761  1.00  3.07           H  
ATOM    281 1HE  LYS A  19      16.213   2.866  16.787  1.00  3.07           H  
ATOM    282 2HE  LYS A  19      15.092   2.074  17.904  1.00  3.07           H  
ATOM    283 1HZ  LYS A  19      15.911   4.154  18.781  1.00  3.07           H  
ATOM    284 2HZ  LYS A  19      16.435   2.907  19.724  1.00  3.07           H  
ATOM    285 3HZ  LYS A  19      17.475   3.642  18.676  1.00  3.07           H  
ATOM    286  N   ASN A  20      21.902  -1.610  16.598  1.00  4.32           N  
ATOM    287  CA  ASN A  20      22.758  -2.730  16.948  1.00  4.32           C  
ATOM    288  C   ASN A  20      24.197  -2.526  16.478  1.00  4.32           C  
ATOM    289  O   ASN A  20      25.005  -3.456  16.547  1.00  4.32           O  
ATOM    290  CB  ASN A  20      22.206  -4.019  16.377  1.00  4.32           C  
ATOM    291  CG  ASN A  20      20.928  -4.450  17.061  1.00  4.32           C  
ATOM    292  OD1 ASN A  20      20.783  -4.305  18.282  1.00  4.32           O  
ATOM    293  ND2 ASN A  20      20.005  -4.983  16.302  1.00  4.32           N  
ATOM    294  H   ASN A  20      21.415  -1.638  15.702  1.00  4.32           H  
ATOM    295  HA  ASN A  20      22.783  -2.816  18.033  1.00  4.32           H  
ATOM    296 1HB  ASN A  20      22.014  -3.887  15.310  1.00  4.32           H  
ATOM    297 2HB  ASN A  20      22.947  -4.807  16.479  1.00  4.32           H  
ATOM    298 1HD2 ASN A  20      19.142  -5.287  16.704  1.00  4.32           H  
ATOM    299 2HD2 ASN A  20      20.164  -5.084  15.319  1.00  4.32           H  
ATOM    300  N   ASN A  21      24.527  -1.313  16.016  1.00  5.66           N  
ATOM    301  CA  ASN A  21      25.868  -0.982  15.558  1.00  5.66           C  
ATOM    302  C   ASN A  21      26.419  -1.911  14.482  1.00  5.66           C  
ATOM    303  O   ASN A  21      27.559  -2.368  14.587  1.00  5.66           O  
ATOM    304  CB  ASN A  21      26.827  -0.920  16.727  1.00  5.66           C  
ATOM    305  CG  ASN A  21      26.482   0.174  17.710  1.00  5.66           C  
ATOM    306  OD1 ASN A  21      26.213   1.319  17.326  1.00  5.66           O  
ATOM    307  ND2 ASN A  21      26.487  -0.161  18.977  1.00  5.66           N  
ATOM    308  H   ASN A  21      23.832  -0.571  15.979  1.00  5.66           H  
ATOM    309  HA  ASN A  21      25.818   0.014  15.113  1.00  5.66           H  
ATOM    310 1HB  ASN A  21      26.840  -1.872  17.252  1.00  5.66           H  
ATOM    311 2HB  ASN A  21      27.836  -0.746  16.352  1.00  5.66           H  
ATOM    312 1HD2 ASN A  21      26.265   0.521  19.675  1.00  5.66           H  
ATOM    313 2HD2 ASN A  21      26.709  -1.098  19.246  1.00  5.66           H  
ATOM    314  N   ASP A  22      25.623  -2.198  13.445  1.00  6.45           N  
ATOM    315  CA  ASP A  22      26.066  -3.058  12.348  1.00  6.45           C  
ATOM    316  C   ASP A  22      26.181  -2.330  10.995  1.00  6.45           C  
ATOM    317  O   ASP A  22      25.232  -2.356  10.207  1.00  6.45           O  
ATOM    318  CB  ASP A  22      25.051  -4.206  12.252  1.00  6.45           C  
ATOM    319  CG  ASP A  22      25.286  -5.212  11.135  1.00  6.45           C  
ATOM    320  OD1 ASP A  22      25.859  -4.858  10.124  1.00  6.45           O  
ATOM    321  OD2 ASP A  22      24.873  -6.332  11.292  1.00  6.45           O  
ATOM    322  H   ASP A  22      24.676  -1.813  13.423  1.00  6.45           H  
ATOM    323  HA  ASP A  22      27.030  -3.484  12.614  1.00  6.45           H  
ATOM    324 1HB  ASP A  22      25.050  -4.748  13.203  1.00  6.45           H  
ATOM    325 2HB  ASP A  22      24.050  -3.779  12.132  1.00  6.45           H  
ATOM    326  N   PRO A  23      27.352  -1.719  10.666  1.00  6.16           N  
ATOM    327  CA  PRO A  23      27.612  -0.964   9.459  1.00  6.16           C  
ATOM    328  C   PRO A  23      27.188  -1.705   8.185  1.00  6.16           C  
ATOM    329  O   PRO A  23      26.422  -1.128   7.432  1.00  6.16           O  
ATOM    330  CB  PRO A  23      29.110  -0.633   9.552  1.00  6.16           C  
ATOM    331  CG  PRO A  23      29.354  -0.561  11.020  1.00  6.16           C  
ATOM    332  CD  PRO A  23      28.506  -1.695  11.599  1.00  6.16           C  
ATOM    333  HA  PRO A  23      27.047  -0.022   9.531  1.00  6.16           H  
ATOM    334 1HB  PRO A  23      29.753  -1.271   8.983  1.00  6.16           H  
ATOM    335 2HB  PRO A  23      29.257   0.360   9.103  1.00  6.16           H  
ATOM    336 1HG  PRO A  23      30.427  -0.680  11.236  1.00  6.16           H  
ATOM    337 2HG  PRO A  23      29.060   0.426  11.406  1.00  6.16           H  
ATOM    338 1HD  PRO A  23      29.045  -2.651  11.610  1.00  6.16           H  
ATOM    339 2HD  PRO A  23      28.213  -1.375  12.566  1.00  6.16           H  
ATOM    340  N   PRO A  24      27.673  -2.934   7.849  1.00  5.01           N  
ATOM    341  CA  PRO A  24      27.302  -3.614   6.615  1.00  5.01           C  
ATOM    342  C   PRO A  24      25.790  -3.699   6.413  1.00  5.01           C  
ATOM    343  O   PRO A  24      25.289  -3.542   5.291  1.00  5.01           O  
ATOM    344  CB  PRO A  24      27.870  -5.020   6.832  1.00  5.01           C  
ATOM    345  CG  PRO A  24      29.046  -4.819   7.745  1.00  5.01           C  
ATOM    346  CD  PRO A  24      28.573  -3.764   8.723  1.00  5.01           C  
ATOM    347  HA  PRO A  24      27.783  -3.107   5.766  1.00  5.01           H  
ATOM    348 1HB  PRO A  24      27.096  -5.664   7.284  1.00  5.01           H  
ATOM    349 2HB  PRO A  24      28.143  -5.468   5.868  1.00  5.01           H  
ATOM    350 1HG  PRO A  24      29.308  -5.766   8.240  1.00  5.01           H  
ATOM    351 2HG  PRO A  24      29.926  -4.501   7.170  1.00  5.01           H  
ATOM    352 1HD  PRO A  24      28.005  -4.234   9.525  1.00  5.01           H  
ATOM    353 2HD  PRO A  24      29.436  -3.278   9.094  1.00  5.01           H  
ATOM    354  N   ALA A  25      25.040  -3.901   7.508  1.00  3.69           N  
ATOM    355  CA  ALA A  25      23.598  -3.978   7.383  1.00  3.69           C  
ATOM    356  C   ALA A  25      23.019  -2.590   7.231  1.00  3.69           C  
ATOM    357  O   ALA A  25      22.041  -2.389   6.503  1.00  3.69           O  
ATOM    358  CB  ALA A  25      22.999  -4.676   8.577  1.00  3.69           C  
ATOM    359  H   ALA A  25      25.452  -4.054   8.442  1.00  3.69           H  
ATOM    360  HA  ALA A  25      23.363  -4.548   6.487  1.00  3.69           H  
ATOM    361 1HB  ALA A  25      21.922  -4.741   8.466  1.00  3.69           H  
ATOM    362 2HB  ALA A  25      23.420  -5.678   8.668  1.00  3.69           H  
ATOM    363 3HB  ALA A  25      23.236  -4.105   9.472  1.00  3.69           H  
ATOM    364  N   CYS A  26      23.642  -1.611   7.892  1.00  2.68           N  
ATOM    365  CA  CYS A  26      23.141  -0.253   7.811  1.00  2.68           C  
ATOM    366  C   CYS A  26      23.289   0.218   6.379  1.00  2.68           C  
ATOM    367  O   CYS A  26      22.352   0.746   5.788  1.00  2.68           O  
ATOM    368  CB  CYS A  26      23.975   0.704   8.678  1.00  2.68           C  
ATOM    369  SG  CYS A  26      23.877   0.443  10.421  1.00  2.68           S  
ATOM    370  H   CYS A  26      24.447  -1.826   8.486  1.00  2.68           H  
ATOM    371  HA  CYS A  26      22.096  -0.231   8.106  1.00  2.68           H  
ATOM    372 1HB  CYS A  26      25.012   0.646   8.388  1.00  2.68           H  
ATOM    373 2HB  CYS A  26      23.647   1.721   8.483  1.00  2.68           H  
ATOM    374  HG  CYS A  26      24.339  -0.831  10.380  1.00  2.68           H  
ATOM    375  N   GLU A  27      24.465  -0.040   5.800  1.00  2.12           N  
ATOM    376  CA  GLU A  27      24.790   0.384   4.452  1.00  2.12           C  
ATOM    377  C   GLU A  27      23.895  -0.293   3.432  1.00  2.12           C  
ATOM    378  O   GLU A  27      23.366   0.365   2.538  1.00  2.12           O  
ATOM    379  CB  GLU A  27      26.264   0.071   4.159  1.00  2.12           C  
ATOM    380  CG  GLU A  27      27.263   0.932   4.943  1.00  2.12           C  
ATOM    381  CD  GLU A  27      28.708   0.502   4.760  1.00  2.12           C  
ATOM    382  OE1 GLU A  27      28.942  -0.512   4.142  1.00  2.12           O  
ATOM    383  OE2 GLU A  27      29.575   1.194   5.245  1.00  2.12           O  
ATOM    384  H   GLU A  27      25.170  -0.521   6.346  1.00  2.12           H  
ATOM    385  HA  GLU A  27      24.637   1.460   4.383  1.00  2.12           H  
ATOM    386 1HB  GLU A  27      26.463  -0.975   4.403  1.00  2.12           H  
ATOM    387 2HB  GLU A  27      26.460   0.205   3.095  1.00  2.12           H  
ATOM    388 1HG  GLU A  27      27.163   1.965   4.614  1.00  2.12           H  
ATOM    389 2HG  GLU A  27      27.007   0.895   5.999  1.00  2.12           H  
ATOM    390  N   GLY A  28      23.639  -1.589   3.618  1.00  1.89           N  
ATOM    391  CA  GLY A  28      22.758  -2.317   2.723  1.00  1.89           C  
ATOM    392  C   GLY A  28      21.386  -1.667   2.728  1.00  1.89           C  
ATOM    393  O   GLY A  28      20.814  -1.357   1.670  1.00  1.89           O  
ATOM    394  H   GLY A  28      24.105  -2.103   4.368  1.00  1.89           H  
ATOM    395 1HA  GLY A  28      23.173  -2.316   1.716  1.00  1.89           H  
ATOM    396 2HA  GLY A  28      22.683  -3.354   3.054  1.00  1.89           H  
ATOM    397  N   ALA A  29      20.831  -1.498   3.928  1.00  1.86           N  
ATOM    398  CA  ALA A  29      19.518  -0.910   4.088  1.00  1.86           C  
ATOM    399  C   ALA A  29      19.444   0.520   3.550  1.00  1.86           C  
ATOM    400  O   ALA A  29      18.450   0.882   2.920  1.00  1.86           O  
ATOM    401  CB  ALA A  29      19.140  -0.940   5.542  1.00  1.86           C  
ATOM    402  H   ALA A  29      21.347  -1.775   4.768  1.00  1.86           H  
ATOM    403  HA  ALA A  29      18.810  -1.515   3.523  1.00  1.86           H  
ATOM    404 1HB  ALA A  29      18.141  -0.539   5.668  1.00  1.86           H  
ATOM    405 2HB  ALA A  29      19.173  -1.964   5.906  1.00  1.86           H  
ATOM    406 3HB  ALA A  29      19.854  -0.344   6.094  1.00  1.86           H  
ATOM    407  N   VAL A  30      20.490   1.330   3.757  1.00  1.94           N  
ATOM    408  CA  VAL A  30      20.472   2.703   3.262  1.00  1.94           C  
ATOM    409  C   VAL A  30      20.558   2.777   1.755  1.00  1.94           C  
ATOM    410  O   VAL A  30      19.813   3.531   1.132  1.00  1.94           O  
ATOM    411  CB  VAL A  30      21.592   3.561   3.857  1.00  1.94           C  
ATOM    412  CG1 VAL A  30      21.622   4.908   3.137  1.00  1.94           C  
ATOM    413  CG2 VAL A  30      21.324   3.790   5.333  1.00  1.94           C  
ATOM    414  H   VAL A  30      21.292   1.003   4.296  1.00  1.94           H  
ATOM    415  HA  VAL A  30      19.528   3.151   3.570  1.00  1.94           H  
ATOM    416  HB  VAL A  30      22.553   3.059   3.718  1.00  1.94           H  
ATOM    417 1HG1 VAL A  30      22.414   5.527   3.554  1.00  1.94           H  
ATOM    418 2HG1 VAL A  30      21.809   4.743   2.077  1.00  1.94           H  
ATOM    419 3HG1 VAL A  30      20.662   5.412   3.263  1.00  1.94           H  
ATOM    420 1HG2 VAL A  30      22.116   4.403   5.756  1.00  1.94           H  
ATOM    421 2HG2 VAL A  30      20.366   4.294   5.453  1.00  1.94           H  
ATOM    422 3HG2 VAL A  30      21.295   2.848   5.839  1.00  1.94           H  
ATOM    423  N   GLU A  31      21.456   2.010   1.138  1.00  2.04           N  
ATOM    424  CA  GLU A  31      21.508   2.074  -0.312  1.00  2.04           C  
ATOM    425  C   GLU A  31      20.178   1.605  -0.884  1.00  2.04           C  
ATOM    426  O   GLU A  31      19.655   2.215  -1.819  1.00  2.04           O  
ATOM    427  CB  GLU A  31      22.667   1.245  -0.881  1.00  2.04           C  
ATOM    428  CG  GLU A  31      24.065   1.837  -0.629  1.00  2.04           C  
ATOM    429  CD  GLU A  31      25.200   0.998  -1.208  1.00  2.04           C  
ATOM    430  OE1 GLU A  31      24.945  -0.100  -1.647  1.00  2.04           O  
ATOM    431  OE2 GLU A  31      26.316   1.472  -1.223  1.00  2.04           O  
ATOM    432  H   GLU A  31      22.079   1.394   1.662  1.00  2.04           H  
ATOM    433  HA  GLU A  31      21.658   3.111  -0.608  1.00  2.04           H  
ATOM    434 1HB  GLU A  31      22.647   0.250  -0.427  1.00  2.04           H  
ATOM    435 2HB  GLU A  31      22.534   1.119  -1.955  1.00  2.04           H  
ATOM    436 1HG  GLU A  31      24.106   2.836  -1.061  1.00  2.04           H  
ATOM    437 2HG  GLU A  31      24.206   1.933   0.449  1.00  2.04           H  
ATOM    438  N   THR A  32      19.583   0.574  -0.271  1.00  2.17           N  
ATOM    439  CA  THR A  32      18.305   0.062  -0.725  1.00  2.17           C  
ATOM    440  C   THR A  32      17.228   1.134  -0.592  1.00  2.17           C  
ATOM    441  O   THR A  32      16.455   1.366  -1.524  1.00  2.17           O  
ATOM    442  CB  THR A  32      17.903  -1.182   0.077  1.00  2.17           C  
ATOM    443  OG1 THR A  32      18.893  -2.208  -0.099  1.00  2.17           O  
ATOM    444  CG2 THR A  32      16.561  -1.679  -0.397  1.00  2.17           C  
ATOM    445  H   THR A  32      20.049   0.098   0.505  1.00  2.17           H  
ATOM    446  HA  THR A  32      18.393  -0.209  -1.779  1.00  2.17           H  
ATOM    447  HB  THR A  32      17.842  -0.929   1.134  1.00  2.17           H  
ATOM    448  HG1 THR A  32      19.719  -1.932   0.374  1.00  2.17           H  
ATOM    449 1HG2 THR A  32      16.276  -2.557   0.172  1.00  2.17           H  
ATOM    450 2HG2 THR A  32      15.820  -0.893  -0.254  1.00  2.17           H  
ATOM    451 3HG2 THR A  32      16.626  -1.933  -1.454  1.00  2.17           H  
ATOM    452  N   LEU A  33      17.209   1.826   0.554  1.00  2.31           N  
ATOM    453  CA  LEU A  33      16.255   2.896   0.796  1.00  2.31           C  
ATOM    454  C   LEU A  33      16.360   3.931  -0.293  1.00  2.31           C  
ATOM    455  O   LEU A  33      15.358   4.284  -0.914  1.00  2.31           O  
ATOM    456  CB  LEU A  33      16.546   3.585   2.147  1.00  2.31           C  
ATOM    457  CG  LEU A  33      15.548   4.680   2.631  1.00  2.31           C  
ATOM    458  CD1 LEU A  33      15.622   4.774   4.176  1.00  2.31           C  
ATOM    459  CD2 LEU A  33      15.906   6.018   1.986  1.00  2.31           C  
ATOM    460  H   LEU A  33      17.860   1.581   1.298  1.00  2.31           H  
ATOM    461  HA  LEU A  33      15.249   2.481   0.795  1.00  2.31           H  
ATOM    462 1HB  LEU A  33      16.616   2.823   2.920  1.00  2.31           H  
ATOM    463 2HB  LEU A  33      17.518   4.064   2.076  1.00  2.31           H  
ATOM    464  HG  LEU A  33      14.536   4.414   2.348  1.00  2.31           H  
ATOM    465 1HD1 LEU A  33      14.926   5.532   4.533  1.00  2.31           H  
ATOM    466 2HD1 LEU A  33      15.362   3.815   4.618  1.00  2.31           H  
ATOM    467 3HD1 LEU A  33      16.635   5.042   4.472  1.00  2.31           H  
ATOM    468 1HD2 LEU A  33      15.215   6.784   2.329  1.00  2.31           H  
ATOM    469 2HD2 LEU A  33      16.923   6.295   2.264  1.00  2.31           H  
ATOM    470 3HD2 LEU A  33      15.839   5.932   0.908  1.00  2.31           H  
ATOM    471  N   LEU A  34      17.579   4.399  -0.547  1.00  2.46           N  
ATOM    472  CA  LEU A  34      17.783   5.449  -1.519  1.00  2.46           C  
ATOM    473  C   LEU A  34      17.386   5.023  -2.924  1.00  2.46           C  
ATOM    474  O   LEU A  34      16.735   5.789  -3.636  1.00  2.46           O  
ATOM    475  CB  LEU A  34      19.250   5.864  -1.484  1.00  2.46           C  
ATOM    476  CG  LEU A  34      19.677   6.568  -0.193  1.00  2.46           C  
ATOM    477  CD1 LEU A  34      21.178   6.749  -0.199  1.00  2.46           C  
ATOM    478  CD2 LEU A  34      18.953   7.891  -0.079  1.00  2.46           C  
ATOM    479  H   LEU A  34      18.378   4.036  -0.024  1.00  2.46           H  
ATOM    480  HA  LEU A  34      17.168   6.300  -1.232  1.00  2.46           H  
ATOM    481 1HB  LEU A  34      19.863   4.965  -1.591  1.00  2.46           H  
ATOM    482 2HB  LEU A  34      19.452   6.527  -2.323  1.00  2.46           H  
ATOM    483  HG  LEU A  34      19.415   5.948   0.663  1.00  2.46           H  
ATOM    484 1HD1 LEU A  34      21.490   7.236   0.725  1.00  2.46           H  
ATOM    485 2HD1 LEU A  34      21.656   5.771  -0.273  1.00  2.46           H  
ATOM    486 3HD1 LEU A  34      21.468   7.362  -1.049  1.00  2.46           H  
ATOM    487 1HD2 LEU A  34      19.250   8.388   0.844  1.00  2.46           H  
ATOM    488 2HD2 LEU A  34      19.209   8.521  -0.931  1.00  2.46           H  
ATOM    489 3HD2 LEU A  34      17.877   7.714  -0.067  1.00  2.46           H  
ATOM    490  N   GLU A  35      17.705   3.790  -3.326  1.00  2.64           N  
ATOM    491  CA  GLU A  35      17.301   3.367  -4.663  1.00  2.64           C  
ATOM    492  C   GLU A  35      15.779   3.299  -4.777  1.00  2.64           C  
ATOM    493  O   GLU A  35      15.199   3.702  -5.797  1.00  2.64           O  
ATOM    494  CB  GLU A  35      17.918   2.010  -5.035  1.00  2.64           C  
ATOM    495  CG  GLU A  35      19.438   2.038  -5.298  1.00  2.64           C  
ATOM    496  CD  GLU A  35      20.022   0.675  -5.669  1.00  2.64           C  
ATOM    497  OE1 GLU A  35      19.310  -0.303  -5.605  1.00  2.64           O  
ATOM    498  OE2 GLU A  35      21.178   0.625  -6.026  1.00  2.64           O  
ATOM    499  H   GLU A  35      18.247   3.166  -2.724  1.00  2.64           H  
ATOM    500  HA  GLU A  35      17.658   4.108  -5.376  1.00  2.64           H  
ATOM    501 1HB  GLU A  35      17.736   1.303  -4.221  1.00  2.64           H  
ATOM    502 2HB  GLU A  35      17.427   1.620  -5.925  1.00  2.64           H  
ATOM    503 1HG  GLU A  35      19.640   2.738  -6.106  1.00  2.64           H  
ATOM    504 2HG  GLU A  35      19.937   2.409  -4.404  1.00  2.64           H  
ATOM    505  N   LYS A  36      15.116   2.810  -3.722  1.00  2.83           N  
ATOM    506  CA  LYS A  36      13.670   2.700  -3.770  1.00  2.83           C  
ATOM    507  C   LYS A  36      12.994   4.060  -3.729  1.00  2.83           C  
ATOM    508  O   LYS A  36      12.021   4.291  -4.442  1.00  2.83           O  
ATOM    509  CB  LYS A  36      13.145   1.810  -2.658  1.00  2.83           C  
ATOM    510  CG  LYS A  36      13.453   0.336  -2.831  1.00  2.83           C  
ATOM    511  CD  LYS A  36      12.868  -0.486  -1.696  1.00  2.83           C  
ATOM    512  CE  LYS A  36      13.100  -1.974  -1.927  1.00  2.83           C  
ATOM    513  NZ  LYS A  36      12.556  -2.804  -0.818  1.00  2.83           N  
ATOM    514  H   LYS A  36      15.626   2.484  -2.898  1.00  2.83           H  
ATOM    515  HA  LYS A  36      13.400   2.230  -4.713  1.00  2.83           H  
ATOM    516 1HB  LYS A  36      13.540   2.146  -1.693  1.00  2.83           H  
ATOM    517 2HB  LYS A  36      12.087   1.891  -2.633  1.00  2.83           H  
ATOM    518 1HG  LYS A  36      13.043  -0.012  -3.778  1.00  2.83           H  
ATOM    519 2HG  LYS A  36      14.535   0.199  -2.849  1.00  2.83           H  
ATOM    520 1HD  LYS A  36      13.337  -0.187  -0.756  1.00  2.83           H  
ATOM    521 2HD  LYS A  36      11.798  -0.296  -1.624  1.00  2.83           H  
ATOM    522 1HE  LYS A  36      12.615  -2.266  -2.857  1.00  2.83           H  
ATOM    523 2HE  LYS A  36      14.165  -2.158  -2.018  1.00  2.83           H  
ATOM    524 1HZ  LYS A  36      12.728  -3.780  -1.013  1.00  2.83           H  
ATOM    525 2HZ  LYS A  36      13.005  -2.549   0.047  1.00  2.83           H  
ATOM    526 3HZ  LYS A  36      11.562  -2.649  -0.738  1.00  2.83           H  
ATOM    527  N   VAL A  37      13.519   4.988  -2.937  1.00  3.05           N  
ATOM    528  CA  VAL A  37      12.928   6.314  -2.905  1.00  3.05           C  
ATOM    529  C   VAL A  37      13.105   7.008  -4.239  1.00  3.05           C  
ATOM    530  O   VAL A  37      12.147   7.525  -4.801  1.00  3.05           O  
ATOM    531  CB  VAL A  37      13.533   7.175  -1.790  1.00  3.05           C  
ATOM    532  CG1 VAL A  37      13.055   8.625  -1.924  1.00  3.05           C  
ATOM    533  CG2 VAL A  37      13.086   6.613  -0.424  1.00  3.05           C  
ATOM    534  H   VAL A  37      14.316   4.767  -2.343  1.00  3.05           H  
ATOM    535  HA  VAL A  37      11.861   6.208  -2.711  1.00  3.05           H  
ATOM    536  HB  VAL A  37      14.625   7.153  -1.869  1.00  3.05           H  
ATOM    537 1HG1 VAL A  37      13.492   9.226  -1.127  1.00  3.05           H  
ATOM    538 2HG1 VAL A  37      13.369   9.022  -2.891  1.00  3.05           H  
ATOM    539 3HG1 VAL A  37      11.968   8.662  -1.852  1.00  3.05           H  
ATOM    540 1HG2 VAL A  37      13.521   7.215   0.362  1.00  3.05           H  
ATOM    541 2HG2 VAL A  37      11.998   6.645  -0.352  1.00  3.05           H  
ATOM    542 3HG2 VAL A  37      13.416   5.586  -0.314  1.00  3.05           H  
ATOM    543  N   LEU A  38      14.307   6.959  -4.804  1.00  3.30           N  
ATOM    544  CA  LEU A  38      14.534   7.617  -6.079  1.00  3.30           C  
ATOM    545  C   LEU A  38      13.660   7.016  -7.176  1.00  3.30           C  
ATOM    546  O   LEU A  38      13.165   7.741  -8.038  1.00  3.30           O  
ATOM    547  CB  LEU A  38      16.013   7.538  -6.449  1.00  3.30           C  
ATOM    548  CG  LEU A  38      16.947   8.383  -5.554  1.00  3.30           C  
ATOM    549  CD1 LEU A  38      18.389   8.070  -5.903  1.00  3.30           C  
ATOM    550  CD2 LEU A  38      16.635   9.868  -5.751  1.00  3.30           C  
ATOM    551  H   LEU A  38      15.086   6.493  -4.336  1.00  3.30           H  
ATOM    552  HA  LEU A  38      14.266   8.665  -5.971  1.00  3.30           H  
ATOM    553 1HB  LEU A  38      16.330   6.495  -6.371  1.00  3.30           H  
ATOM    554 2HB  LEU A  38      16.137   7.864  -7.478  1.00  3.30           H  
ATOM    555  HG  LEU A  38      16.785   8.120  -4.510  1.00  3.30           H  
ATOM    556 1HD1 LEU A  38      19.052   8.653  -5.265  1.00  3.30           H  
ATOM    557 2HD1 LEU A  38      18.572   7.005  -5.743  1.00  3.30           H  
ATOM    558 3HD1 LEU A  38      18.575   8.321  -6.946  1.00  3.30           H  
ATOM    559 1HD2 LEU A  38      17.288  10.466  -5.116  1.00  3.30           H  
ATOM    560 2HD2 LEU A  38      16.795  10.138  -6.791  1.00  3.30           H  
ATOM    561 3HD2 LEU A  38      15.610  10.052  -5.484  1.00  3.30           H  
ATOM    562  N   SER A  39      13.419   5.702  -7.131  1.00  3.58           N  
ATOM    563  CA  SER A  39      12.584   5.037  -8.128  1.00  3.58           C  
ATOM    564  C   SER A  39      11.128   5.547  -8.135  1.00  3.58           C  
ATOM    565  O   SER A  39      10.416   5.374  -9.128  1.00  3.58           O  
ATOM    566  CB  SER A  39      12.598   3.538  -7.892  1.00  3.58           C  
ATOM    567  OG  SER A  39      13.885   3.005  -8.097  1.00  3.58           O  
ATOM    568  H   SER A  39      13.861   5.123  -6.416  1.00  3.58           H  
ATOM    569  HA  SER A  39      13.015   5.234  -9.109  1.00  3.58           H  
ATOM    570 1HB  SER A  39      12.275   3.329  -6.871  1.00  3.58           H  
ATOM    571 2HB  SER A  39      11.888   3.056  -8.565  1.00  3.58           H  
ATOM    572  HG  SER A  39      14.441   3.373  -7.371  1.00  3.58           H  
ATOM    573  N   GLU A  40      10.680   6.157  -7.027  1.00  3.92           N  
ATOM    574  CA  GLU A  40       9.328   6.699  -6.896  1.00  3.92           C  
ATOM    575  C   GLU A  40       9.249   8.171  -7.313  1.00  3.92           C  
ATOM    576  O   GLU A  40       8.170   8.772  -7.272  1.00  3.92           O  
ATOM    577  CB  GLU A  40       8.850   6.602  -5.441  1.00  3.92           C  
ATOM    578  CG  GLU A  40       8.647   5.190  -4.840  1.00  3.92           C  
ATOM    579  CD  GLU A  40       7.455   4.446  -5.405  1.00  3.92           C  
ATOM    580  OE1 GLU A  40       6.408   5.045  -5.514  1.00  3.92           O  
ATOM    581  OE2 GLU A  40       7.579   3.282  -5.705  1.00  3.92           O  
ATOM    582  H   GLU A  40      11.312   6.295  -6.239  1.00  3.92           H  
ATOM    583  HA  GLU A  40       8.661   6.124  -7.537  1.00  3.92           H  
ATOM    584 1HB  GLU A  40       9.564   7.121  -4.802  1.00  3.92           H  
ATOM    585 2HB  GLU A  40       7.908   7.130  -5.357  1.00  3.92           H  
ATOM    586 1HG  GLU A  40       9.542   4.604  -5.037  1.00  3.92           H  
ATOM    587 2HG  GLU A  40       8.541   5.278  -3.760  1.00  3.92           H  
ATOM    588  N   LEU A  41      10.387   8.761  -7.671  1.00  4.29           N  
ATOM    589  CA  LEU A  41      10.472  10.179  -8.003  1.00  4.29           C  
ATOM    590  C   LEU A  41      10.691  10.465  -9.481  1.00  4.29           C  
ATOM    591  O   LEU A  41      11.270   9.660 -10.212  1.00  4.29           O  
ATOM    592  CB  LEU A  41      11.597  10.823  -7.199  1.00  4.29           C  
ATOM    593  CG  LEU A  41      11.468  10.750  -5.700  1.00  4.29           C  
ATOM    594  CD1 LEU A  41      12.677  11.376  -5.087  1.00  4.29           C  
ATOM    595  CD2 LEU A  41      10.209  11.454  -5.270  1.00  4.29           C  
ATOM    596  H   LEU A  41      11.247   8.217  -7.717  1.00  4.29           H  
ATOM    597  HA  LEU A  41       9.536  10.652  -7.708  1.00  4.29           H  
ATOM    598 1HB  LEU A  41      12.534  10.334  -7.471  1.00  4.29           H  
ATOM    599 2HB  LEU A  41      11.667  11.861  -7.478  1.00  4.29           H  
ATOM    600  HG  LEU A  41      11.423   9.720  -5.387  1.00  4.29           H  
ATOM    601 1HD1 LEU A  41      12.604  11.323  -4.003  1.00  4.29           H  
ATOM    602 2HD1 LEU A  41      13.550  10.851  -5.416  1.00  4.29           H  
ATOM    603 3HD1 LEU A  41      12.738  12.419  -5.404  1.00  4.29           H  
ATOM    604 1HD2 LEU A  41      10.114  11.404  -4.187  1.00  4.29           H  
ATOM    605 2HD2 LEU A  41      10.246  12.501  -5.585  1.00  4.29           H  
ATOM    606 3HD2 LEU A  41       9.348  10.970  -5.734  1.00  4.29           H  
ATOM    607  N   SER A  42      10.237  11.632  -9.927  1.00  4.64           N  
ATOM    608  CA  SER A  42      10.501  12.036 -11.294  1.00  4.64           C  
ATOM    609  C   SER A  42      11.976  12.398 -11.412  1.00  4.64           C  
ATOM    610  O   SER A  42      12.584  12.738 -10.396  1.00  4.64           O  
ATOM    611  CB  SER A  42       9.657  13.244 -11.624  1.00  4.64           C  
ATOM    612  OG  SER A  42      10.045  14.332 -10.820  1.00  4.64           O  
ATOM    613  H   SER A  42       9.745  12.278  -9.296  1.00  4.64           H  
ATOM    614  HA  SER A  42      10.240  11.210 -11.944  1.00  4.64           H  
ATOM    615 1HB  SER A  42       9.759  13.505 -12.670  1.00  4.64           H  
ATOM    616 2HB  SER A  42       8.607  13.014 -11.443  1.00  4.64           H  
ATOM    617  HG  SER A  42       9.706  14.107  -9.910  1.00  4.64           H  
ATOM    618  N   PRO A  43      12.590  12.344 -12.606  1.00  4.94           N  
ATOM    619  CA  PRO A  43      13.935  12.823 -12.874  1.00  4.94           C  
ATOM    620  C   PRO A  43      14.154  14.254 -12.391  1.00  4.94           C  
ATOM    621  O   PRO A  43      15.249  14.614 -11.965  1.00  4.94           O  
ATOM    622  CB  PRO A  43      14.005  12.727 -14.400  1.00  4.94           C  
ATOM    623  CG  PRO A  43      13.086  11.578 -14.742  1.00  4.94           C  
ATOM    624  CD  PRO A  43      11.936  11.700 -13.768  1.00  4.94           C  
ATOM    625  HA  PRO A  43      14.658  12.140 -12.405  1.00  4.94           H  
ATOM    626 1HB  PRO A  43      13.691  13.680 -14.852  1.00  4.94           H  
ATOM    627 2HB  PRO A  43      15.044  12.551 -14.717  1.00  4.94           H  
ATOM    628 1HG  PRO A  43      12.766  11.649 -15.794  1.00  4.94           H  
ATOM    629 2HG  PRO A  43      13.624  10.624 -14.639  1.00  4.94           H  
ATOM    630 1HD  PRO A  43      11.138  12.326 -14.185  1.00  4.94           H  
ATOM    631 2HD  PRO A  43      11.599  10.684 -13.521  1.00  4.94           H  
ATOM    632  N   ALA A  44      13.110  15.091 -12.457  1.00  5.18           N  
ATOM    633  CA  ALA A  44      13.243  16.467 -11.998  1.00  5.18           C  
ATOM    634  C   ALA A  44      13.459  16.497 -10.495  1.00  5.18           C  
ATOM    635  O   ALA A  44      14.307  17.245  -9.982  1.00  5.18           O  
ATOM    636  CB  ALA A  44      12.007  17.265 -12.366  1.00  5.18           C  
ATOM    637  H   ALA A  44      12.223  14.778 -12.818  1.00  5.18           H  
ATOM    638  HA  ALA A  44      14.116  16.908 -12.478  1.00  5.18           H  
ATOM    639 1HB  ALA A  44      12.125  18.293 -12.029  1.00  5.18           H  
ATOM    640 2HB  ALA A  44      11.871  17.248 -13.446  1.00  5.18           H  
ATOM    641 3HB  ALA A  44      11.135  16.821 -11.882  1.00  5.18           H  
ATOM    642  N   GLU A  45      12.690  15.675  -9.779  1.00  5.34           N  
ATOM    643  CA  GLU A  45      12.821  15.620  -8.332  1.00  5.34           C  
ATOM    644  C   GLU A  45      14.141  14.984  -7.934  1.00  5.34           C  
ATOM    645  O   GLU A  45      14.822  15.468  -7.028  1.00  5.34           O  
ATOM    646  CB  GLU A  45      11.644  14.852  -7.747  1.00  5.34           C  
ATOM    647  CG  GLU A  45      10.312  15.585  -7.807  1.00  5.34           C  
ATOM    648  CD  GLU A  45       9.134  14.683  -7.540  1.00  5.34           C  
ATOM    649  OE1 GLU A  45       9.022  13.674  -8.225  1.00  5.34           O  
ATOM    650  OE2 GLU A  45       8.355  14.980  -6.666  1.00  5.34           O  
ATOM    651  H   GLU A  45      11.990  15.086 -10.240  1.00  5.34           H  
ATOM    652  HA  GLU A  45      12.800  16.638  -7.945  1.00  5.34           H  
ATOM    653 1HB  GLU A  45      11.521  13.936  -8.306  1.00  5.34           H  
ATOM    654 2HB  GLU A  45      11.853  14.584  -6.711  1.00  5.34           H  
ATOM    655 1HG  GLU A  45      10.317  16.382  -7.064  1.00  5.34           H  
ATOM    656 2HG  GLU A  45      10.206  16.046  -8.788  1.00  5.34           H  
ATOM    657  N   ALA A  46      14.535  13.924  -8.638  1.00  5.44           N  
ATOM    658  CA  ALA A  46      15.788  13.264  -8.316  1.00  5.44           C  
ATOM    659  C   ALA A  46      16.961  14.216  -8.528  1.00  5.44           C  
ATOM    660  O   ALA A  46      17.873  14.299  -7.699  1.00  5.44           O  
ATOM    661  CB  ALA A  46      15.951  12.026  -9.168  1.00  5.44           C  
ATOM    662  H   ALA A  46      13.936  13.559  -9.381  1.00  5.44           H  
ATOM    663  HA  ALA A  46      15.765  12.979  -7.265  1.00  5.44           H  
ATOM    664 1HB  ALA A  46      16.881  11.524  -8.913  1.00  5.44           H  
ATOM    665 2HB  ALA A  46      15.108  11.353  -8.993  1.00  5.44           H  
ATOM    666 3HB  ALA A  46      15.970  12.318 -10.217  1.00  5.44           H  
ATOM    667  N   ALA A  47      16.920  14.968  -9.635  1.00  5.50           N  
ATOM    668  CA  ALA A  47      17.962  15.935  -9.932  1.00  5.50           C  
ATOM    669  C   ALA A  47      18.000  17.027  -8.882  1.00  5.50           C  
ATOM    670  O   ALA A  47      19.083  17.443  -8.455  1.00  5.50           O  
ATOM    671  CB  ALA A  47      17.731  16.547 -11.297  1.00  5.50           C  
ATOM    672  H   ALA A  47      16.163  14.859 -10.307  1.00  5.50           H  
ATOM    673  HA  ALA A  47      18.919  15.419  -9.926  1.00  5.50           H  
ATOM    674 1HB  ALA A  47      18.525  17.255 -11.521  1.00  5.50           H  
ATOM    675 2HB  ALA A  47      17.721  15.758 -12.049  1.00  5.50           H  
ATOM    676 3HB  ALA A  47      16.769  17.061 -11.301  1.00  5.50           H  
ATOM    677  N   SER A  48      16.820  17.467  -8.429  1.00  5.56           N  
ATOM    678  CA  SER A  48      16.752  18.510  -7.426  1.00  5.56           C  
ATOM    679  C   SER A  48      17.389  18.015  -6.139  1.00  5.56           C  
ATOM    680  O   SER A  48      18.169  18.736  -5.515  1.00  5.56           O  
ATOM    681  CB  SER A  48      15.308  18.905  -7.184  1.00  5.56           C  
ATOM    682  OG  SER A  48      14.742  19.476  -8.342  1.00  5.56           O  
ATOM    683  H   SER A  48      15.950  17.108  -8.823  1.00  5.56           H  
ATOM    684  HA  SER A  48      17.308  19.377  -7.781  1.00  5.56           H  
ATOM    685 1HB  SER A  48      14.735  18.031  -6.888  1.00  5.56           H  
ATOM    686 2HB  SER A  48      15.264  19.618  -6.363  1.00  5.56           H  
ATOM    687  HG  SER A  48      14.689  18.742  -9.005  1.00  5.56           H  
ATOM    688  N   LEU A  49      17.116  16.763  -5.767  1.00  5.68           N  
ATOM    689  CA  LEU A  49      17.711  16.221  -4.558  1.00  5.68           C  
ATOM    690  C   LEU A  49      19.222  16.150  -4.701  1.00  5.68           C  
ATOM    691  O   LEU A  49      19.957  16.464  -3.766  1.00  5.68           O  
ATOM    692  CB  LEU A  49      17.153  14.829  -4.264  1.00  5.68           C  
ATOM    693  CG  LEU A  49      15.688  14.785  -3.839  1.00  5.68           C  
ATOM    694  CD1 LEU A  49      15.229  13.336  -3.769  1.00  5.68           C  
ATOM    695  CD2 LEU A  49      15.545  15.480  -2.496  1.00  5.68           C  
ATOM    696  H   LEU A  49      16.460  16.202  -6.314  1.00  5.68           H  
ATOM    697  HA  LEU A  49      17.470  16.884  -3.725  1.00  5.68           H  
ATOM    698 1HB  LEU A  49      17.251  14.223  -5.165  1.00  5.68           H  
ATOM    699 2HB  LEU A  49      17.749  14.373  -3.475  1.00  5.68           H  
ATOM    700  HG  LEU A  49      15.076  15.300  -4.573  1.00  5.68           H  
ATOM    701 1HD1 LEU A  49      14.184  13.308  -3.471  1.00  5.68           H  
ATOM    702 2HD1 LEU A  49      15.343  12.878  -4.751  1.00  5.68           H  
ATOM    703 3HD1 LEU A  49      15.830  12.795  -3.043  1.00  5.68           H  
ATOM    704 1HD2 LEU A  49      14.501  15.460  -2.187  1.00  5.68           H  
ATOM    705 2HD2 LEU A  49      16.155  14.968  -1.753  1.00  5.68           H  
ATOM    706 3HD2 LEU A  49      15.877  16.521  -2.584  1.00  5.68           H  
ATOM    707  N   ALA A  50      19.703  15.774  -5.891  1.00  5.95           N  
ATOM    708  CA  ALA A  50      21.141  15.704  -6.091  1.00  5.95           C  
ATOM    709  C   ALA A  50      21.775  17.075  -5.881  1.00  5.95           C  
ATOM    710  O   ALA A  50      22.818  17.185  -5.228  1.00  5.95           O  
ATOM    711  CB  ALA A  50      21.452  15.191  -7.484  1.00  5.95           C  
ATOM    712  H   ALA A  50      19.066  15.502  -6.641  1.00  5.95           H  
ATOM    713  HA  ALA A  50      21.553  15.019  -5.351  1.00  5.95           H  
ATOM    714 1HB  ALA A  50      22.529  15.123  -7.615  1.00  5.95           H  
ATOM    715 2HB  ALA A  50      21.002  14.207  -7.614  1.00  5.95           H  
ATOM    716 3HB  ALA A  50      21.042  15.873  -8.220  1.00  5.95           H  
ATOM    717  N   GLU A  51      21.120  18.130  -6.385  1.00  6.46           N  
ATOM    718  CA  GLU A  51      21.629  19.483  -6.194  1.00  6.46           C  
ATOM    719  C   GLU A  51      21.636  19.861  -4.720  1.00  6.46           C  
ATOM    720  O   GLU A  51      22.612  20.435  -4.223  1.00  6.46           O  
ATOM    721  CB  GLU A  51      20.825  20.515  -6.992  1.00  6.46           C  
ATOM    722  CG  GLU A  51      21.352  21.956  -6.823  1.00  6.46           C  
ATOM    723  CD  GLU A  51      20.652  23.000  -7.688  1.00  6.46           C  
ATOM    724  OE1 GLU A  51      19.819  22.648  -8.488  1.00  6.46           O  
ATOM    725  OE2 GLU A  51      20.955  24.167  -7.515  1.00  6.46           O  
ATOM    726  H   GLU A  51      20.269  17.976  -6.928  1.00  6.46           H  
ATOM    727  HA  GLU A  51      22.656  19.512  -6.553  1.00  6.46           H  
ATOM    728 1HB  GLU A  51      20.842  20.256  -8.049  1.00  6.46           H  
ATOM    729 2HB  GLU A  51      19.784  20.495  -6.666  1.00  6.46           H  
ATOM    730 1HG  GLU A  51      21.232  22.236  -5.776  1.00  6.46           H  
ATOM    731 2HG  GLU A  51      22.420  21.965  -7.045  1.00  6.46           H  
ATOM    732  N   GLU A  52      20.559  19.534  -4.003  1.00  7.14           N  
ATOM    733  CA  GLU A  52      20.494  19.873  -2.589  1.00  7.14           C  
ATOM    734  C   GLU A  52      21.607  19.178  -1.811  1.00  7.14           C  
ATOM    735  O   GLU A  52      22.242  19.798  -0.952  1.00  7.14           O  
ATOM    736  CB  GLU A  52      19.130  19.497  -1.993  1.00  7.14           C  
ATOM    737  CG  GLU A  52      17.956  20.363  -2.464  1.00  7.14           C  
ATOM    738  CD  GLU A  52      16.612  19.907  -1.917  1.00  7.14           C  
ATOM    739  OE1 GLU A  52      16.560  18.884  -1.273  1.00  7.14           O  
ATOM    740  OE2 GLU A  52      15.640  20.592  -2.146  1.00  7.14           O  
ATOM    741  H   GLU A  52      19.771  19.068  -4.459  1.00  7.14           H  
ATOM    742  HA  GLU A  52      20.631  20.951  -2.490  1.00  7.14           H  
ATOM    743 1HB  GLU A  52      18.902  18.462  -2.252  1.00  7.14           H  
ATOM    744 2HB  GLU A  52      19.180  19.556  -0.908  1.00  7.14           H  
ATOM    745 1HG  GLU A  52      18.132  21.390  -2.153  1.00  7.14           H  
ATOM    746 2HG  GLU A  52      17.925  20.346  -3.551  1.00  7.14           H  
ATOM    747  N   ASP A  53      21.890  17.913  -2.146  1.00  7.93           N  
ATOM    748  CA  ASP A  53      22.956  17.198  -1.459  1.00  7.93           C  
ATOM    749  C   ASP A  53      24.313  17.789  -1.814  1.00  7.93           C  
ATOM    750  O   ASP A  53      25.169  17.963  -0.946  1.00  7.93           O  
ATOM    751  CB  ASP A  53      22.944  15.708  -1.803  1.00  7.93           C  
ATOM    752  CG  ASP A  53      21.775  14.928  -1.168  1.00  7.93           C  
ATOM    753  OD1 ASP A  53      21.117  15.462  -0.302  1.00  7.93           O  
ATOM    754  OD2 ASP A  53      21.580  13.789  -1.535  1.00  7.93           O  
ATOM    755  H   ASP A  53      21.330  17.441  -2.858  1.00  7.93           H  
ATOM    756  HA  ASP A  53      22.806  17.304  -0.386  1.00  7.93           H  
ATOM    757 1HB  ASP A  53      22.872  15.602  -2.890  1.00  7.93           H  
ATOM    758 2HB  ASP A  53      23.881  15.253  -1.493  1.00  7.93           H  
ATOM    759  N   LYS A  54      24.508  18.155  -3.081  1.00  8.64           N  
ATOM    760  CA  LYS A  54      25.780  18.733  -3.486  1.00  8.64           C  
ATOM    761  C   LYS A  54      26.031  19.992  -2.675  1.00  8.64           C  
ATOM    762  O   LYS A  54      27.099  20.161  -2.082  1.00  8.64           O  
ATOM    763  CB  LYS A  54      25.773  19.049  -4.984  1.00  8.64           C  
ATOM    764  CG  LYS A  54      27.079  19.628  -5.553  1.00  8.64           C  
ATOM    765  CD  LYS A  54      26.949  19.854  -7.067  1.00  8.64           C  
ATOM    766  CE  LYS A  54      28.267  20.296  -7.708  1.00  8.64           C  
ATOM    767  NZ  LYS A  54      28.674  21.654  -7.276  1.00  8.64           N  
ATOM    768  H   LYS A  54      23.782  17.995  -3.780  1.00  8.64           H  
ATOM    769  HA  LYS A  54      26.576  18.023  -3.270  1.00  8.64           H  
ATOM    770 1HB  LYS A  54      25.530  18.143  -5.539  1.00  8.64           H  
ATOM    771 2HB  LYS A  54      24.981  19.769  -5.191  1.00  8.64           H  
ATOM    772 1HG  LYS A  54      27.301  20.585  -5.065  1.00  8.64           H  
ATOM    773 2HG  LYS A  54      27.902  18.942  -5.360  1.00  8.64           H  
ATOM    774 1HD  LYS A  54      26.614  18.931  -7.542  1.00  8.64           H  
ATOM    775 2HD  LYS A  54      26.197  20.624  -7.245  1.00  8.64           H  
ATOM    776 1HE  LYS A  54      29.051  19.591  -7.435  1.00  8.64           H  
ATOM    777 2HE  LYS A  54      28.151  20.293  -8.792  1.00  8.64           H  
ATOM    778 1HZ  LYS A  54      29.542  21.914  -7.707  1.00  8.64           H  
ATOM    779 2HZ  LYS A  54      27.972  22.327  -7.520  1.00  8.64           H  
ATOM    780 3HZ  LYS A  54      28.806  21.671  -6.256  1.00  8.64           H  
ATOM    781  N   ARG A  55      25.025  20.866  -2.619  1.00  9.02           N  
ATOM    782  CA  ARG A  55      25.156  22.110  -1.884  1.00  9.02           C  
ATOM    783  C   ARG A  55      25.368  21.865  -0.391  1.00  9.02           C  
ATOM    784  O   ARG A  55      26.169  22.549   0.250  1.00  9.02           O  
ATOM    785  CB  ARG A  55      23.932  22.979  -2.115  1.00  9.02           C  
ATOM    786  CG  ARG A  55      23.850  23.577  -3.526  1.00  9.02           C  
ATOM    787  CD  ARG A  55      22.655  24.445  -3.701  1.00  9.02           C  
ATOM    788  NE  ARG A  55      22.546  24.968  -5.063  1.00  9.02           N  
ATOM    789  CZ  ARG A  55      23.183  26.044  -5.540  1.00  9.02           C  
ATOM    790  NH1 ARG A  55      24.006  26.748  -4.788  1.00  9.02           N  
ATOM    791  NH2 ARG A  55      22.955  26.372  -6.789  1.00  9.02           N  
ATOM    792  H   ARG A  55      24.156  20.666  -3.117  1.00  9.02           H  
ATOM    793  HA  ARG A  55      26.025  22.642  -2.272  1.00  9.02           H  
ATOM    794 1HB  ARG A  55      23.033  22.375  -1.962  1.00  9.02           H  
ATOM    795 2HB  ARG A  55      23.914  23.793  -1.394  1.00  9.02           H  
ATOM    796 1HG  ARG A  55      24.743  24.173  -3.719  1.00  9.02           H  
ATOM    797 2HG  ARG A  55      23.791  22.767  -4.256  1.00  9.02           H  
ATOM    798 1HD  ARG A  55      21.758  23.858  -3.492  1.00  9.02           H  
ATOM    799 2HD  ARG A  55      22.708  25.286  -3.015  1.00  9.02           H  
ATOM    800  HE  ARG A  55      21.926  24.491  -5.734  1.00  9.02           H  
ATOM    801 1HH1 ARG A  55      24.172  26.476  -3.829  1.00  9.02           H  
ATOM    802 2HH1 ARG A  55      24.475  27.555  -5.173  1.00  9.02           H  
ATOM    803 1HH2 ARG A  55      22.298  25.785  -7.325  1.00  9.02           H  
ATOM    804 2HH2 ARG A  55      23.405  27.171  -7.204  1.00  9.02           H  
ATOM    805  N   ALA A  56      24.690  20.862   0.177  1.00  9.04           N  
ATOM    806  CA  ALA A  56      24.877  20.569   1.593  1.00  9.04           C  
ATOM    807  C   ALA A  56      26.330  20.207   1.873  1.00  9.04           C  
ATOM    808  O   ALA A  56      26.908  20.641   2.877  1.00  9.04           O  
ATOM    809  CB  ALA A  56      23.974  19.424   2.014  1.00  9.04           C  
ATOM    810  H   ALA A  56      24.013  20.319  -0.360  1.00  9.04           H  
ATOM    811  HA  ALA A  56      24.627  21.461   2.163  1.00  9.04           H  
ATOM    812 1HB  ALA A  56      24.109  19.223   3.073  1.00  9.04           H  
ATOM    813 2HB  ALA A  56      22.935  19.691   1.818  1.00  9.04           H  
ATOM    814 3HB  ALA A  56      24.230  18.536   1.440  1.00  9.04           H  
ATOM    815  N   VAL A  57      26.930  19.443   0.962  1.00  8.87           N  
ATOM    816  CA  VAL A  57      28.315  19.046   1.106  1.00  8.87           C  
ATOM    817  C   VAL A  57      29.248  20.226   0.941  1.00  8.87           C  
ATOM    818  O   VAL A  57      30.174  20.395   1.735  1.00  8.87           O  
ATOM    819  CB  VAL A  57      28.682  17.942   0.111  1.00  8.87           C  
ATOM    820  CG1 VAL A  57      30.181  17.693   0.169  1.00  8.87           C  
ATOM    821  CG2 VAL A  57      27.918  16.670   0.473  1.00  8.87           C  
ATOM    822  H   VAL A  57      26.394  19.106   0.159  1.00  8.87           H  
ATOM    823  HA  VAL A  57      28.447  18.640   2.108  1.00  8.87           H  
ATOM    824  HB  VAL A  57      28.420  18.259  -0.900  1.00  8.87           H  
ATOM    825 1HG1 VAL A  57      30.448  16.912  -0.540  1.00  8.87           H  
ATOM    826 2HG1 VAL A  57      30.701  18.613  -0.090  1.00  8.87           H  
ATOM    827 3HG1 VAL A  57      30.464  17.385   1.175  1.00  8.87           H  
ATOM    828 1HG2 VAL A  57      28.170  15.881  -0.232  1.00  8.87           H  
ATOM    829 2HG2 VAL A  57      28.186  16.361   1.481  1.00  8.87           H  
ATOM    830 3HG2 VAL A  57      26.851  16.863   0.431  1.00  8.87           H  
ATOM    831  N   GLU A  58      29.009  21.067  -0.063  1.00  8.86           N  
ATOM    832  CA  GLU A  58      29.895  22.202  -0.251  1.00  8.86           C  
ATOM    833  C   GLU A  58      29.877  23.098   0.984  1.00  8.86           C  
ATOM    834  O   GLU A  58      30.929  23.545   1.444  1.00  8.86           O  
ATOM    835  CB  GLU A  58      29.484  23.011  -1.487  1.00  8.86           C  
ATOM    836  CG  GLU A  58      29.748  22.314  -2.822  1.00  8.86           C  
ATOM    837  CD  GLU A  58      29.263  23.104  -4.021  1.00  8.86           C  
ATOM    838  OE1 GLU A  58      28.669  24.142  -3.846  1.00  8.86           O  
ATOM    839  OE2 GLU A  58      29.478  22.645  -5.131  1.00  8.86           O  
ATOM    840  H   GLU A  58      28.231  20.892  -0.702  1.00  8.86           H  
ATOM    841  HA  GLU A  58      30.909  21.830  -0.392  1.00  8.86           H  
ATOM    842 1HB  GLU A  58      28.416  23.225  -1.433  1.00  8.86           H  
ATOM    843 2HB  GLU A  58      30.010  23.965  -1.490  1.00  8.86           H  
ATOM    844 1HG  GLU A  58      30.819  22.145  -2.922  1.00  8.86           H  
ATOM    845 2HG  GLU A  58      29.258  21.344  -2.810  1.00  8.86           H  
ATOM    846  N   LYS A  59      28.696  23.300   1.576  1.00  9.30           N  
ATOM    847  CA  LYS A  59      28.597  24.118   2.779  1.00  9.30           C  
ATOM    848  C   LYS A  59      29.327  23.462   3.949  1.00  9.30           C  
ATOM    849  O   LYS A  59      29.959  24.140   4.758  1.00  9.30           O  
ATOM    850  CB  LYS A  59      27.135  24.372   3.133  1.00  9.30           C  
ATOM    851  CG  LYS A  59      26.412  25.317   2.172  1.00  9.30           C  
ATOM    852  CD  LYS A  59      24.955  25.497   2.561  1.00  9.30           C  
ATOM    853  CE  LYS A  59      24.236  26.429   1.597  1.00  9.30           C  
ATOM    854  NZ  LYS A  59      22.802  26.603   1.961  1.00  9.30           N  
ATOM    855  H   LYS A  59      27.848  22.909   1.162  1.00  9.30           H  
ATOM    856  HA  LYS A  59      29.080  25.077   2.583  1.00  9.30           H  
ATOM    857 1HB  LYS A  59      26.598  23.418   3.126  1.00  9.30           H  
ATOM    858 2HB  LYS A  59      27.066  24.782   4.138  1.00  9.30           H  
ATOM    859 1HG  LYS A  59      26.906  26.288   2.179  1.00  9.30           H  
ATOM    860 2HG  LYS A  59      26.464  24.912   1.162  1.00  9.30           H  
ATOM    861 1HD  LYS A  59      24.462  24.522   2.545  1.00  9.30           H  
ATOM    862 2HD  LYS A  59      24.892  25.902   3.569  1.00  9.30           H  
ATOM    863 1HE  LYS A  59      24.725  27.402   1.610  1.00  9.30           H  
ATOM    864 2HE  LYS A  59      24.297  26.014   0.590  1.00  9.30           H  
ATOM    865 1HZ  LYS A  59      22.360  27.226   1.301  1.00  9.30           H  
ATOM    866 2HZ  LYS A  59      22.339  25.706   1.942  1.00  9.30           H  
ATOM    867 3HZ  LYS A  59      22.737  26.996   2.890  1.00  9.30           H  
ATOM    868  N   ALA A  60      29.237  22.133   4.050  1.00 10.41           N  
ATOM    869  CA  ALA A  60      29.928  21.393   5.098  1.00 10.41           C  
ATOM    870  C   ALA A  60      31.448  21.548   4.995  1.00 10.41           C  
ATOM    871  O   ALA A  60      32.147  21.584   6.011  1.00 10.41           O  
ATOM    872  CB  ALA A  60      29.569  19.918   5.020  1.00 10.41           C  
ATOM    873  H   ALA A  60      28.658  21.614   3.390  1.00 10.41           H  
ATOM    874  HA  ALA A  60      29.607  21.792   6.058  1.00 10.41           H  
ATOM    875 1HB  ALA A  60      30.068  19.380   5.824  1.00 10.41           H  
ATOM    876 2HB  ALA A  60      28.490  19.804   5.115  1.00 10.41           H  
ATOM    877 3HB  ALA A  60      29.892  19.518   4.066  1.00 10.41           H  
ATOM    878  N   LEU A  61      31.956  21.625   3.763  1.00 12.40           N  
ATOM    879  CA  LEU A  61      33.393  21.699   3.524  1.00 12.40           C  
ATOM    880  C   LEU A  61      34.011  23.104   3.547  1.00 12.40           C  
ATOM    881  O   LEU A  61      35.150  23.260   3.999  1.00 12.40           O  
ATOM    882  CB  LEU A  61      33.696  21.055   2.173  1.00 12.40           C  
ATOM    883  CG  LEU A  61      33.358  19.563   2.071  1.00 12.40           C  
ATOM    884  CD1 LEU A  61      33.602  19.098   0.654  1.00 12.40           C  
ATOM    885  CD2 LEU A  61      34.186  18.787   3.065  1.00 12.40           C  
ATOM    886  H   LEU A  61      31.318  21.568   2.967  1.00 12.40           H  
ATOM    887  HA  LEU A  61      33.880  21.113   4.299  1.00 12.40           H  
ATOM    888 1HB  LEU A  61      33.111  21.577   1.411  1.00 12.40           H  
ATOM    889 2HB  LEU A  61      34.752  21.186   1.949  1.00 12.40           H  
ATOM    890  HG  LEU A  61      32.311  19.412   2.298  1.00 12.40           H  
ATOM    891 1HD1 LEU A  61      33.348  18.042   0.569  1.00 12.40           H  
ATOM    892 2HD1 LEU A  61      32.976  19.679  -0.025  1.00 12.40           H  
ATOM    893 3HD1 LEU A  61      34.649  19.242   0.399  1.00 12.40           H  
ATOM    894 1HD2 LEU A  61      33.935  17.729   2.997  1.00 12.40           H  
ATOM    895 2HD2 LEU A  61      35.244  18.926   2.848  1.00 12.40           H  
ATOM    896 3HD2 LEU A  61      33.969  19.147   4.073  1.00 12.40           H  
ATOM    897  N   ALA A  62      33.302  24.119   3.052  1.00 15.23           N  
ATOM    898  CA  ALA A  62      33.882  25.462   2.996  1.00 15.23           C  
ATOM    899  C   ALA A  62      32.822  26.546   2.812  1.00 15.23           C  
ATOM    900  O   ALA A  62      32.498  27.250   3.771  1.00 15.23           O  
ATOM    901  OXT ALA A  62      32.640  26.975   1.674  1.00 15.23           O  
ATOM    902  CB  ALA A  62      34.897  25.548   1.861  1.00 15.23           C  
ATOM    903  H   ALA A  62      32.367  23.951   2.678  1.00 15.23           H  
ATOM    904  HA  ALA A  62      34.386  25.648   3.943  1.00 15.23           H  
ATOM    905 1HB  ALA A  62      35.344  26.539   1.850  1.00 15.23           H  
ATOM    906 2HB  ALA A  62      35.678  24.802   2.005  1.00 15.23           H  
ATOM    907 3HB  ALA A  62      34.393  25.364   0.913  1.00 15.23           H  
ENDMDL

REMARK ID 654377 DOMAINID 647626 MODEL 3 nmb-54k5
MODEL     3
ATOM      1  N   SER A   1       0.376  -0.720  -1.171  1.00  4.61           N  
ATOM      2  CA  SER A   1       1.830  -0.598  -1.193  1.00  4.61           C  
ATOM      3  C   SER A   1       2.290   0.794  -0.826  1.00  4.61           C  
ATOM      4  O   SER A   1       1.543   1.765  -0.973  1.00  4.61           O  
ATOM      5  CB  SER A   1       2.358  -0.905  -2.581  1.00  4.61           C  
ATOM      6  OG  SER A   1       1.953   0.087  -3.519  1.00  4.61           O  
ATOM      7 1H   SER A   1       0.118  -1.508  -0.594  1.00  4.61           H  
ATOM      8 2H   SER A   1      -0.030   0.120  -0.788  1.00  4.61           H  
ATOM      9 3H   SER A   1       0.032  -0.866  -2.109  1.00  4.61           H  
ATOM     10  HA  SER A   1       2.249  -1.306  -0.475  1.00  4.61           H  
ATOM     11 1HB  SER A   1       3.445  -0.967  -2.558  1.00  4.61           H  
ATOM     12 2HB  SER A   1       1.982  -1.876  -2.896  1.00  4.61           H  
ATOM     13  HG  SER A   1       2.066  -0.319  -4.389  1.00  4.61           H  
ATOM     14  N   ALA A   2       3.547   0.908  -0.404  1.00  4.21           N  
ATOM     15  CA  ALA A   2       4.095   2.218  -0.083  1.00  4.21           C  
ATOM     16  C   ALA A   2       4.064   3.122  -1.298  1.00  4.21           C  
ATOM     17  O   ALA A   2       3.785   4.309  -1.177  1.00  4.21           O  
ATOM     18  CB  ALA A   2       5.516   2.101   0.419  1.00  4.21           C  
ATOM     19  H   ALA A   2       4.128   0.086  -0.294  1.00  4.21           H  
ATOM     20  HA  ALA A   2       3.475   2.666   0.695  1.00  4.21           H  
ATOM     21 1HB  ALA A   2       5.894   3.093   0.667  1.00  4.21           H  
ATOM     22 2HB  ALA A   2       5.540   1.471   1.307  1.00  4.21           H  
ATOM     23 3HB  ALA A   2       6.142   1.660  -0.356  1.00  4.21           H  
ATOM     24  N   ALA A   3       4.333   2.557  -2.477  1.00  3.77           N  
ATOM     25  CA  ALA A   3       4.329   3.363  -3.686  1.00  3.77           C  
ATOM     26  C   ALA A   3       2.957   3.965  -3.907  1.00  3.77           C  
ATOM     27  O   ALA A   3       2.834   5.131  -4.299  1.00  3.77           O  
ATOM     28  CB  ALA A   3       4.720   2.525  -4.880  1.00  3.77           C  
ATOM     29  H   ALA A   3       4.550   1.575  -2.529  1.00  3.77           H  
ATOM     30  HA  ALA A   3       5.051   4.173  -3.563  1.00  3.77           H  
ATOM     31 1HB  ALA A   3       4.731   3.151  -5.771  1.00  3.77           H  
ATOM     32 2HB  ALA A   3       5.717   2.112  -4.717  1.00  3.77           H  
ATOM     33 3HB  ALA A   3       4.004   1.717  -5.008  1.00  3.77           H  
ATOM     34  N   ALA A   4       1.903   3.179  -3.647  1.00  3.33           N  
ATOM     35  CA  ALA A   4       0.568   3.724  -3.806  1.00  3.33           C  
ATOM     36  C   ALA A   4       0.366   4.871  -2.838  1.00  3.33           C  
ATOM     37  O   ALA A   4      -0.193   5.898  -3.205  1.00  3.33           O  
ATOM     38  CB  ALA A   4      -0.487   2.664  -3.575  1.00  3.33           C  
ATOM     39  H   ALA A   4       2.022   2.207  -3.355  1.00  3.33           H  
ATOM     40  HA  ALA A   4       0.472   4.109  -4.820  1.00  3.33           H  
ATOM     41 1HB  ALA A   4      -1.478   3.101  -3.710  1.00  3.33           H  
ATOM     42 2HB  ALA A   4      -0.344   1.850  -4.283  1.00  3.33           H  
ATOM     43 3HB  ALA A   4      -0.396   2.284  -2.562  1.00  3.33           H  
ATOM     44  N   ALA A   5       0.866   4.717  -1.605  1.00  2.94           N  
ATOM     45  CA  ALA A   5       0.726   5.766  -0.601  1.00  2.94           C  
ATOM     46  C   ALA A   5       1.421   7.051  -1.048  1.00  2.94           C  
ATOM     47  O   ALA A   5       0.915   8.158  -0.832  1.00  2.94           O  
ATOM     48  CB  ALA A   5       1.295   5.299   0.727  1.00  2.94           C  
ATOM     49  H   ALA A   5       1.322   3.836  -1.361  1.00  2.94           H  
ATOM     50  HA  ALA A   5      -0.338   5.977  -0.481  1.00  2.94           H  
ATOM     51 1HB  ALA A   5       1.156   6.078   1.473  1.00  2.94           H  
ATOM     52 2HB  ALA A   5       0.778   4.394   1.042  1.00  2.94           H  
ATOM     53 3HB  ALA A   5       2.349   5.092   0.623  1.00  2.94           H  
ATOM     54  N   VAL A   6       2.575   6.907  -1.701  1.00  2.63           N  
ATOM     55  CA  VAL A   6       3.310   8.063  -2.197  1.00  2.63           C  
ATOM     56  C   VAL A   6       2.517   8.761  -3.283  1.00  2.63           C  
ATOM     57  O   VAL A   6       2.372   9.989  -3.273  1.00  2.63           O  
ATOM     58  CB  VAL A   6       4.682   7.648  -2.759  1.00  2.63           C  
ATOM     59  CG1 VAL A   6       5.343   8.826  -3.451  1.00  2.63           C  
ATOM     60  CG2 VAL A   6       5.561   7.149  -1.624  1.00  2.63           C  
ATOM     61  H   VAL A   6       2.957   5.967  -1.824  1.00  2.63           H  
ATOM     62  HA  VAL A   6       3.464   8.756  -1.370  1.00  2.63           H  
ATOM     63  HB  VAL A   6       4.546   6.855  -3.493  1.00  2.63           H  
ATOM     64 1HG1 VAL A   6       6.309   8.507  -3.846  1.00  2.63           H  
ATOM     65 2HG1 VAL A   6       4.711   9.173  -4.268  1.00  2.63           H  
ATOM     66 3HG1 VAL A   6       5.486   9.628  -2.734  1.00  2.63           H  
ATOM     67 1HG2 VAL A   6       6.532   6.841  -2.026  1.00  2.63           H  
ATOM     68 2HG2 VAL A   6       5.702   7.945  -0.897  1.00  2.63           H  
ATOM     69 3HG2 VAL A   6       5.094   6.308  -1.144  1.00  2.63           H  
ATOM     70  N   LEU A   7       1.983   7.971  -4.210  1.00  2.39           N  
ATOM     71  CA  LEU A   7       1.191   8.508  -5.296  1.00  2.39           C  
ATOM     72  C   LEU A   7      -0.057   9.204  -4.791  1.00  2.39           C  
ATOM     73  O   LEU A   7      -0.351  10.325  -5.213  1.00  2.39           O  
ATOM     74  CB  LEU A   7       0.801   7.405  -6.272  1.00  2.39           C  
ATOM     75  CG  LEU A   7      -0.101   7.856  -7.414  1.00  2.39           C  
ATOM     76  CD1 LEU A   7       0.602   8.934  -8.206  1.00  2.39           C  
ATOM     77  CD2 LEU A   7      -0.417   6.659  -8.294  1.00  2.39           C  
ATOM     78  H   LEU A   7       2.145   6.963  -4.160  1.00  2.39           H  
ATOM     79  HA  LEU A   7       1.798   9.238  -5.828  1.00  2.39           H  
ATOM     80 1HB  LEU A   7       1.707   6.974  -6.695  1.00  2.39           H  
ATOM     81 2HB  LEU A   7       0.277   6.624  -5.718  1.00  2.39           H  
ATOM     82  HG  LEU A   7      -1.027   8.271  -7.011  1.00  2.39           H  
ATOM     83 1HD1 LEU A   7      -0.039   9.263  -9.022  1.00  2.39           H  
ATOM     84 2HD1 LEU A   7       0.821   9.779  -7.553  1.00  2.39           H  
ATOM     85 3HD1 LEU A   7       1.521   8.541  -8.606  1.00  2.39           H  
ATOM     86 1HD2 LEU A   7      -1.064   6.970  -9.115  1.00  2.39           H  
ATOM     87 2HD2 LEU A   7       0.510   6.249  -8.696  1.00  2.39           H  
ATOM     88 3HD2 LEU A   7      -0.924   5.899  -7.699  1.00  2.39           H  
ATOM     89  N   GLU A   8      -0.800   8.553  -3.896  1.00  2.21           N  
ATOM     90  CA  GLU A   8      -2.017   9.153  -3.386  1.00  2.21           C  
ATOM     91  C   GLU A   8      -1.704  10.445  -2.643  1.00  2.21           C  
ATOM     92  O   GLU A   8      -2.409  11.442  -2.808  1.00  2.21           O  
ATOM     93  CB  GLU A   8      -2.756   8.171  -2.464  1.00  2.21           C  
ATOM     94  CG  GLU A   8      -3.395   6.973  -3.191  1.00  2.21           C  
ATOM     95  CD  GLU A   8      -4.050   5.971  -2.254  1.00  2.21           C  
ATOM     96  OE1 GLU A   8      -3.937   6.128  -1.060  1.00  2.21           O  
ATOM     97  OE2 GLU A   8      -4.668   5.051  -2.742  1.00  2.21           O  
ATOM     98  H   GLU A   8      -0.517   7.631  -3.578  1.00  2.21           H  
ATOM     99  HA  GLU A   8      -2.664   9.389  -4.229  1.00  2.21           H  
ATOM    100 1HB  GLU A   8      -2.051   7.774  -1.729  1.00  2.21           H  
ATOM    101 2HB  GLU A   8      -3.537   8.699  -1.919  1.00  2.21           H  
ATOM    102 1HG  GLU A   8      -4.147   7.349  -3.882  1.00  2.21           H  
ATOM    103 2HG  GLU A   8      -2.629   6.470  -3.778  1.00  2.21           H  
ATOM    104  N   ALA A   9      -0.622  10.469  -1.860  1.00  2.06           N  
ATOM    105  CA  ALA A   9      -0.280  11.698  -1.166  1.00  2.06           C  
ATOM    106  C   ALA A   9       0.029  12.806  -2.164  1.00  2.06           C  
ATOM    107  O   ALA A   9      -0.433  13.942  -2.015  1.00  2.06           O  
ATOM    108  CB  ALA A   9       0.918  11.471  -0.262  1.00  2.06           C  
ATOM    109  H   ALA A   9      -0.052   9.634  -1.717  1.00  2.06           H  
ATOM    110  HA  ALA A   9      -1.138  12.004  -0.568  1.00  2.06           H  
ATOM    111 1HB  ALA A   9       1.158  12.391   0.265  1.00  2.06           H  
ATOM    112 2HB  ALA A   9       0.684  10.685   0.456  1.00  2.06           H  
ATOM    113 3HB  ALA A   9       1.770  11.162  -0.869  1.00  2.06           H  
ATOM    114  N   ALA A  10       0.784  12.468  -3.212  1.00  1.95           N  
ATOM    115  CA  ALA A  10       1.124  13.453  -4.219  1.00  1.95           C  
ATOM    116  C   ALA A  10      -0.132  13.957  -4.919  1.00  1.95           C  
ATOM    117  O   ALA A  10      -0.279  15.158  -5.153  1.00  1.95           O  
ATOM    118  CB  ALA A  10       2.093  12.852  -5.205  1.00  1.95           C  
ATOM    119  H   ALA A  10       1.153  11.519  -3.297  1.00  1.95           H  
ATOM    120  HA  ALA A  10       1.597  14.297  -3.724  1.00  1.95           H  
ATOM    121 1HB  ALA A  10       2.363  13.599  -5.935  1.00  1.95           H  
ATOM    122 2HB  ALA A  10       2.985  12.512  -4.680  1.00  1.95           H  
ATOM    123 3HB  ALA A  10       1.622  12.004  -5.696  1.00  1.95           H  
ATOM    124  N   PHE A  11      -1.062  13.050  -5.212  1.00  1.85           N  
ATOM    125  CA  PHE A  11      -2.309  13.417  -5.860  1.00  1.85           C  
ATOM    126  C   PHE A  11      -3.060  14.427  -5.026  1.00  1.85           C  
ATOM    127  O   PHE A  11      -3.538  15.441  -5.546  1.00  1.85           O  
ATOM    128  CB  PHE A  11      -3.206  12.222  -6.116  1.00  1.85           C  
ATOM    129  CG  PHE A  11      -4.515  12.655  -6.695  1.00  1.85           C  
ATOM    130  CD1 PHE A  11      -4.624  12.981  -8.039  1.00  1.85           C  
ATOM    131  CD2 PHE A  11      -5.643  12.763  -5.891  1.00  1.85           C  
ATOM    132  CE1 PHE A  11      -5.833  13.404  -8.565  1.00  1.85           C  
ATOM    133  CE2 PHE A  11      -6.844  13.182  -6.415  1.00  1.85           C  
ATOM    134  CZ  PHE A  11      -6.942  13.504  -7.751  1.00  1.85           C  
ATOM    135  H   PHE A  11      -0.887  12.068  -5.000  1.00  1.85           H  
ATOM    136  HA  PHE A  11      -2.073  13.875  -6.820  1.00  1.85           H  
ATOM    137 1HB  PHE A  11      -2.720  11.528  -6.800  1.00  1.85           H  
ATOM    138 2HB  PHE A  11      -3.397  11.697  -5.182  1.00  1.85           H  
ATOM    139  HD1 PHE A  11      -3.744  12.904  -8.679  1.00  1.85           H  
ATOM    140  HD2 PHE A  11      -5.570  12.516  -4.824  1.00  1.85           H  
ATOM    141  HE1 PHE A  11      -5.908  13.659  -9.622  1.00  1.85           H  
ATOM    142  HE2 PHE A  11      -7.715  13.257  -5.769  1.00  1.85           H  
ATOM    143  HZ  PHE A  11      -7.894  13.837  -8.163  1.00  1.85           H  
ATOM    144  N   GLU A  12      -3.182  14.139  -3.729  1.00  1.77           N  
ATOM    145  CA  GLU A  12      -3.904  15.013  -2.823  1.00  1.77           C  
ATOM    146  C   GLU A  12      -3.255  16.390  -2.767  1.00  1.77           C  
ATOM    147  O   GLU A  12      -3.949  17.382  -2.580  1.00  1.77           O  
ATOM    148  CB  GLU A  12      -4.007  14.388  -1.428  1.00  1.77           C  
ATOM    149  CG  GLU A  12      -4.979  13.189  -1.327  1.00  1.77           C  
ATOM    150  CD  GLU A  12      -6.414  13.600  -1.497  1.00  1.77           C  
ATOM    151  OE1 GLU A  12      -6.856  14.488  -0.785  1.00  1.77           O  
ATOM    152  OE2 GLU A  12      -7.098  13.074  -2.354  1.00  1.77           O  
ATOM    153  H   GLU A  12      -2.768  13.278  -3.366  1.00  1.77           H  
ATOM    154  HA  GLU A  12      -4.914  15.135  -3.211  1.00  1.77           H  
ATOM    155 1HB  GLU A  12      -3.019  14.037  -1.122  1.00  1.77           H  
ATOM    156 2HB  GLU A  12      -4.321  15.146  -0.712  1.00  1.77           H  
ATOM    157 1HG  GLU A  12      -4.726  12.471  -2.106  1.00  1.77           H  
ATOM    158 2HG  GLU A  12      -4.847  12.702  -0.363  1.00  1.77           H  
ATOM    159  N   ARG A  13      -1.928  16.463  -2.899  1.00  1.71           N  
ATOM    160  CA  ARG A  13      -1.249  17.755  -2.932  1.00  1.71           C  
ATOM    161  C   ARG A  13      -1.547  18.526  -4.237  1.00  1.71           C  
ATOM    162  O   ARG A  13      -1.703  19.750  -4.220  1.00  1.71           O  
ATOM    163  CB  ARG A  13       0.246  17.571  -2.758  1.00  1.71           C  
ATOM    164  CG  ARG A  13       0.658  17.139  -1.355  1.00  1.71           C  
ATOM    165  CD  ARG A  13       2.118  16.942  -1.235  1.00  1.71           C  
ATOM    166  NE  ARG A  13       2.491  16.447   0.084  1.00  1.71           N  
ATOM    167  CZ  ARG A  13       2.699  17.222   1.168  1.00  1.71           C  
ATOM    168  NH1 ARG A  13       2.576  18.529   1.080  1.00  1.71           N  
ATOM    169  NH2 ARG A  13       3.027  16.667   2.322  1.00  1.71           N  
ATOM    170  H   ARG A  13      -1.384  15.600  -2.973  1.00  1.71           H  
ATOM    171  HA  ARG A  13      -1.612  18.349  -2.095  1.00  1.71           H  
ATOM    172 1HB  ARG A  13       0.604  16.820  -3.454  1.00  1.71           H  
ATOM    173 2HB  ARG A  13       0.758  18.503  -2.990  1.00  1.71           H  
ATOM    174 1HG  ARG A  13       0.355  17.903  -0.641  1.00  1.71           H  
ATOM    175 2HG  ARG A  13       0.164  16.202  -1.107  1.00  1.71           H  
ATOM    176 1HD  ARG A  13       2.442  16.211  -1.976  1.00  1.71           H  
ATOM    177 2HD  ARG A  13       2.632  17.886  -1.405  1.00  1.71           H  
ATOM    178  HE  ARG A  13       2.590  15.448   0.196  1.00  1.71           H  
ATOM    179 1HH1 ARG A  13       2.325  18.954   0.199  1.00  1.71           H  
ATOM    180 2HH1 ARG A  13       2.733  19.106   1.893  1.00  1.71           H  
ATOM    181 1HH2 ARG A  13       3.122  15.664   2.391  1.00  1.71           H  
ATOM    182 2HH2 ARG A  13       3.183  17.246   3.134  1.00  1.71           H  
ATOM    183  N   VAL A  14      -1.657  17.812  -5.368  1.00  1.69           N  
ATOM    184  CA  VAL A  14      -1.949  18.466  -6.650  1.00  1.69           C  
ATOM    185  C   VAL A  14      -3.395  18.963  -6.700  1.00  1.69           C  
ATOM    186  O   VAL A  14      -3.671  20.090  -7.121  1.00  1.69           O  
ATOM    187  CB  VAL A  14      -1.807  17.507  -7.856  1.00  1.69           C  
ATOM    188  CG1 VAL A  14      -2.256  18.245  -9.080  1.00  1.69           C  
ATOM    189  CG2 VAL A  14      -0.386  16.994  -8.045  1.00  1.69           C  
ATOM    190  H   VAL A  14      -1.495  16.803  -5.334  1.00  1.69           H  
ATOM    191  HA  VAL A  14      -1.278  19.314  -6.773  1.00  1.69           H  
ATOM    192  HB  VAL A  14      -2.473  16.656  -7.700  1.00  1.69           H  
ATOM    193 1HG1 VAL A  14      -2.211  17.587  -9.945  1.00  1.69           H  
ATOM    194 2HG1 VAL A  14      -3.271  18.575  -8.923  1.00  1.69           H  
ATOM    195 3HG1 VAL A  14      -1.612  19.112  -9.246  1.00  1.69           H  
ATOM    196 1HG2 VAL A  14      -0.353  16.322  -8.899  1.00  1.69           H  
ATOM    197 2HG2 VAL A  14       0.253  17.814  -8.229  1.00  1.69           H  
ATOM    198 3HG2 VAL A  14      -0.060  16.464  -7.164  1.00  1.69           H  
ATOM    199  N   LYS A  15      -4.317  18.100  -6.278  1.00  1.72           N  
ATOM    200  CA  LYS A  15      -5.750  18.365  -6.296  1.00  1.72           C  
ATOM    201  C   LYS A  15      -6.180  19.814  -5.954  1.00  1.72           C  
ATOM    202  O   LYS A  15      -6.808  20.450  -6.804  1.00  1.72           O  
ATOM    203  CB  LYS A  15      -6.478  17.312  -5.450  1.00  1.72           C  
ATOM    204  CG  LYS A  15      -7.979  17.490  -5.352  1.00  1.72           C  
ATOM    205  CD  LYS A  15      -8.600  16.338  -4.583  1.00  1.72           C  
ATOM    206  CE  LYS A  15      -8.208  16.393  -3.123  1.00  1.72           C  
ATOM    207  NZ  LYS A  15      -8.805  15.270  -2.328  1.00  1.72           N  
ATOM    208  H   LYS A  15      -4.003  17.190  -5.937  1.00  1.72           H  
ATOM    209  HA  LYS A  15      -6.082  18.192  -7.320  1.00  1.72           H  
ATOM    210 1HB  LYS A  15      -6.317  16.338  -5.921  1.00  1.72           H  
ATOM    211 2HB  LYS A  15      -6.051  17.223  -4.463  1.00  1.72           H  
ATOM    212 1HG  LYS A  15      -8.203  18.428  -4.843  1.00  1.72           H  
ATOM    213 2HG  LYS A  15      -8.398  17.522  -6.353  1.00  1.72           H  
ATOM    214 1HD  LYS A  15      -9.685  16.370  -4.666  1.00  1.72           H  
ATOM    215 2HD  LYS A  15      -8.248  15.400  -4.995  1.00  1.72           H  
ATOM    216 1HE  LYS A  15      -7.121  16.329  -3.052  1.00  1.72           H  
ATOM    217 2HE  LYS A  15      -8.533  17.340  -2.697  1.00  1.72           H  
ATOM    218 1HZ  LYS A  15      -8.459  15.333  -1.371  1.00  1.72           H  
ATOM    219 2HZ  LYS A  15      -9.804  15.289  -2.343  1.00  1.72           H  
ATOM    220 3HZ  LYS A  15      -8.463  14.364  -2.685  1.00  1.72           H  
ATOM    221  N   PRO A  16      -5.940  20.377  -4.742  1.00  1.84           N  
ATOM    222  CA  PRO A  16      -6.350  21.721  -4.383  1.00  1.84           C  
ATOM    223  C   PRO A  16      -5.671  22.787  -5.222  1.00  1.84           C  
ATOM    224  O   PRO A  16      -6.176  23.902  -5.331  1.00  1.84           O  
ATOM    225  CB  PRO A  16      -5.921  21.838  -2.921  1.00  1.84           C  
ATOM    226  CG  PRO A  16      -4.825  20.826  -2.772  1.00  1.84           C  
ATOM    227  CD  PRO A  16      -5.210  19.701  -3.687  1.00  1.84           C  
ATOM    228  HA  PRO A  16      -7.439  21.792  -4.462  1.00  1.84           H  
ATOM    229 1HB  PRO A  16      -5.583  22.862  -2.712  1.00  1.84           H  
ATOM    230 2HB  PRO A  16      -6.778  21.639  -2.262  1.00  1.84           H  
ATOM    231 1HG  PRO A  16      -3.850  21.262  -3.047  1.00  1.84           H  
ATOM    232 2HG  PRO A  16      -4.738  20.495  -1.728  1.00  1.84           H  
ATOM    233 1HD  PRO A  16      -4.307  19.263  -4.041  1.00  1.84           H  
ATOM    234 2HD  PRO A  16      -5.844  18.996  -3.147  1.00  1.84           H  
ATOM    235  N   ALA A  17      -4.510  22.486  -5.813  1.00  2.15           N  
ATOM    236  CA  ALA A  17      -3.866  23.500  -6.623  1.00  2.15           C  
ATOM    237  C   ALA A  17      -4.727  23.719  -7.841  1.00  2.15           C  
ATOM    238  O   ALA A  17      -4.953  24.848  -8.294  1.00  2.15           O  
ATOM    239  CB  ALA A  17      -2.468  23.082  -7.012  1.00  2.15           C  
ATOM    240  H   ALA A  17      -4.094  21.559  -5.765  1.00  2.15           H  
ATOM    241  HA  ALA A  17      -3.820  24.428  -6.055  1.00  2.15           H  
ATOM    242 1HB  ALA A  17      -2.031  23.871  -7.613  1.00  2.15           H  
ATOM    243 2HB  ALA A  17      -1.866  22.926  -6.120  1.00  2.15           H  
ATOM    244 3HB  ALA A  17      -2.501  22.167  -7.586  1.00  2.15           H  
ATOM    245  N   ILE A  18      -5.251  22.606  -8.352  1.00  2.78           N  
ATOM    246  CA  ILE A  18      -6.101  22.643  -9.525  1.00  2.78           C  
ATOM    247  C   ILE A  18      -7.437  23.281  -9.192  1.00  2.78           C  
ATOM    248  O   ILE A  18      -7.898  24.183  -9.892  1.00  2.78           O  
ATOM    249  CB  ILE A  18      -6.303  21.240 -10.111  1.00  2.78           C  
ATOM    250  CG1 ILE A  18      -4.976  20.713 -10.651  1.00  2.78           C  
ATOM    251  CG2 ILE A  18      -7.354  21.279 -11.198  1.00  2.78           C  
ATOM    252  CD1 ILE A  18      -5.023  19.262 -11.018  1.00  2.78           C  
ATOM    253  H   ILE A  18      -5.015  21.710  -7.915  1.00  2.78           H  
ATOM    254  HA  ILE A  18      -5.622  23.255 -10.283  1.00  2.78           H  
ATOM    255  HB  ILE A  18      -6.624  20.564  -9.322  1.00  2.78           H  
ATOM    256 1HG1 ILE A  18      -4.697  21.288 -11.530  1.00  2.78           H  
ATOM    257 2HG1 ILE A  18      -4.207  20.850  -9.885  1.00  2.78           H  
ATOM    258 1HG2 ILE A  18      -7.496  20.278 -11.600  1.00  2.78           H  
ATOM    259 2HG2 ILE A  18      -8.293  21.639 -10.781  1.00  2.78           H  
ATOM    260 3HG2 ILE A  18      -7.028  21.949 -11.993  1.00  2.78           H  
ATOM    261 1HD1 ILE A  18      -4.049  18.949 -11.390  1.00  2.78           H  
ATOM    262 2HD1 ILE A  18      -5.286  18.675 -10.137  1.00  2.78           H  
ATOM    263 3HD1 ILE A  18      -5.772  19.108 -11.790  1.00  2.78           H  
ATOM    264  N   LYS A  19      -8.037  22.858  -8.081  1.00  3.78           N  
ATOM    265  CA  LYS A  19      -9.338  23.385  -7.673  1.00  3.78           C  
ATOM    266  C   LYS A  19      -9.307  24.884  -7.390  1.00  3.78           C  
ATOM    267  O   LYS A  19     -10.290  25.585  -7.635  1.00  3.78           O  
ATOM    268  CB  LYS A  19      -9.867  22.635  -6.459  1.00  3.78           C  
ATOM    269  CG  LYS A  19     -10.321  21.208  -6.758  1.00  3.78           C  
ATOM    270  CD  LYS A  19     -10.838  20.517  -5.510  1.00  3.78           C  
ATOM    271  CE  LYS A  19     -11.354  19.121  -5.826  1.00  3.78           C  
ATOM    272  NZ  LYS A  19     -12.600  19.162  -6.653  1.00  3.78           N  
ATOM    273  H   LYS A  19      -7.591  22.121  -7.533  1.00  3.78           H  
ATOM    274  HA  LYS A  19     -10.036  23.225  -8.495  1.00  3.78           H  
ATOM    275 1HB  LYS A  19      -9.100  22.600  -5.705  1.00  3.78           H  
ATOM    276 2HB  LYS A  19     -10.710  23.179  -6.038  1.00  3.78           H  
ATOM    277 1HG  LYS A  19     -11.105  21.224  -7.514  1.00  3.78           H  
ATOM    278 2HG  LYS A  19      -9.472  20.642  -7.148  1.00  3.78           H  
ATOM    279 1HD  LYS A  19     -10.028  20.439  -4.782  1.00  3.78           H  
ATOM    280 2HD  LYS A  19     -11.644  21.105  -5.072  1.00  3.78           H  
ATOM    281 1HE  LYS A  19     -10.593  18.579  -6.376  1.00  3.78           H  
ATOM    282 2HE  LYS A  19     -11.561  18.595  -4.894  1.00  3.78           H  
ATOM    283 1HZ  LYS A  19     -12.909  18.220  -6.845  1.00  3.78           H  
ATOM    284 2HZ  LYS A  19     -13.323  19.657  -6.149  1.00  3.78           H  
ATOM    285 3HZ  LYS A  19     -12.413  19.638  -7.524  1.00  3.78           H  
ATOM    286  N   ASN A  20      -8.168  25.387  -6.920  1.00  5.01           N  
ATOM    287  CA  ASN A  20      -8.026  26.801  -6.623  1.00  5.01           C  
ATOM    288  C   ASN A  20      -7.445  27.581  -7.801  1.00  5.01           C  
ATOM    289  O   ASN A  20      -7.105  28.757  -7.653  1.00  5.01           O  
ATOM    290  CB  ASN A  20      -7.161  26.999  -5.398  1.00  5.01           C  
ATOM    291  CG  ASN A  20      -7.845  26.536  -4.132  1.00  5.01           C  
ATOM    292  OD1 ASN A  20      -9.059  26.716  -3.964  1.00  5.01           O  
ATOM    293  ND2 ASN A  20      -7.091  25.952  -3.239  1.00  5.01           N  
ATOM    294  H   ASN A  20      -7.387  24.770  -6.700  1.00  5.01           H  
ATOM    295  HA  ASN A  20      -9.015  27.211  -6.421  1.00  5.01           H  
ATOM    296 1HB  ASN A  20      -6.227  26.448  -5.524  1.00  5.01           H  
ATOM    297 2HB  ASN A  20      -6.906  28.052  -5.299  1.00  5.01           H  
ATOM    298 1HD2 ASN A  20      -7.490  25.628  -2.382  1.00  5.01           H  
ATOM    299 2HD2 ASN A  20      -6.114  25.828  -3.416  1.00  5.01           H  
ATOM    300  N   ASN A  21      -7.344  26.938  -8.971  1.00  5.98           N  
ATOM    301  CA  ASN A  21      -6.825  27.566 -10.177  1.00  5.98           C  
ATOM    302  C   ASN A  21      -5.444  28.191 -10.017  1.00  5.98           C  
ATOM    303  O   ASN A  21      -5.233  29.332 -10.432  1.00  5.98           O  
ATOM    304  CB  ASN A  21      -7.800  28.600 -10.697  1.00  5.98           C  
ATOM    305  CG  ASN A  21      -9.120  27.997 -11.121  1.00  5.98           C  
ATOM    306  OD1 ASN A  21      -9.163  26.983 -11.829  1.00  5.98           O  
ATOM    307  ND2 ASN A  21     -10.202  28.608 -10.698  1.00  5.98           N  
ATOM    308  H   ASN A  21      -7.641  25.968  -9.051  1.00  5.98           H  
ATOM    309  HA  ASN A  21      -6.729  26.783 -10.932  1.00  5.98           H  
ATOM    310 1HB  ASN A  21      -7.988  29.357  -9.938  1.00  5.98           H  
ATOM    311 2HB  ASN A  21      -7.358  29.107 -11.553  1.00  5.98           H  
ATOM    312 1HD2 ASN A  21     -11.105  28.253 -10.945  1.00  5.98           H  
ATOM    313 2HD2 ASN A  21     -10.124  29.424 -10.126  1.00  5.98           H  
ATOM    314  N   ASP A  22      -4.501  27.458  -9.416  1.00  6.14           N  
ATOM    315  CA  ASP A  22      -3.140  27.961  -9.233  1.00  6.14           C  
ATOM    316  C   ASP A  22      -2.073  27.193 -10.039  1.00  6.14           C  
ATOM    317  O   ASP A  22      -1.458  26.263  -9.511  1.00  6.14           O  
ATOM    318  CB  ASP A  22      -2.828  27.886  -7.737  1.00  6.14           C  
ATOM    319  CG  ASP A  22      -1.434  28.332  -7.351  1.00  6.14           C  
ATOM    320  OD1 ASP A  22      -0.529  28.212  -8.161  1.00  6.14           O  
ATOM    321  OD2 ASP A  22      -1.267  28.776  -6.241  1.00  6.14           O  
ATOM    322  H   ASP A  22      -4.737  26.528  -9.066  1.00  6.14           H  
ATOM    323  HA  ASP A  22      -3.126  29.010  -9.515  1.00  6.14           H  
ATOM    324 1HB  ASP A  22      -3.551  28.502  -7.193  1.00  6.14           H  
ATOM    325 2HB  ASP A  22      -2.971  26.854  -7.398  1.00  6.14           H  
ATOM    326  N   PRO A  23      -1.775  27.608 -11.297  1.00  5.40           N  
ATOM    327  CA  PRO A  23      -0.829  27.002 -12.216  1.00  5.40           C  
ATOM    328  C   PRO A  23       0.522  26.619 -11.596  1.00  5.40           C  
ATOM    329  O   PRO A  23       0.842  25.440 -11.651  1.00  5.40           O  
ATOM    330  CB  PRO A  23      -0.743  28.029 -13.351  1.00  5.40           C  
ATOM    331  CG  PRO A  23      -2.092  28.651 -13.359  1.00  5.40           C  
ATOM    332  CD  PRO A  23      -2.458  28.781 -11.897  1.00  5.40           C  
ATOM    333  HA  PRO A  23      -1.300  26.090 -12.613  1.00  5.40           H  
ATOM    334 1HB  PRO A  23       0.059  28.722 -13.258  1.00  5.40           H  
ATOM    335 2HB  PRO A  23      -0.550  27.493 -14.294  1.00  5.40           H  
ATOM    336 1HG  PRO A  23      -2.064  29.621 -13.877  1.00  5.40           H  
ATOM    337 2HG  PRO A  23      -2.800  28.017 -13.914  1.00  5.40           H  
ATOM    338 1HD  PRO A  23      -2.099  29.728 -11.471  1.00  5.40           H  
ATOM    339 2HD  PRO A  23      -3.514  28.674 -11.851  1.00  5.40           H  
ATOM    340  N   PRO A  24       1.375  27.532 -11.050  1.00  4.23           N  
ATOM    341  CA  PRO A  24       2.691  27.151 -10.571  1.00  4.23           C  
ATOM    342  C   PRO A  24       2.630  26.160  -9.415  1.00  4.23           C  
ATOM    343  O   PRO A  24       3.542  25.344  -9.238  1.00  4.23           O  
ATOM    344  CB  PRO A  24       3.285  28.484 -10.108  1.00  4.23           C  
ATOM    345  CG  PRO A  24       2.090  29.368  -9.812  1.00  4.23           C  
ATOM    346  CD  PRO A  24       1.039  28.965 -10.805  1.00  4.23           C  
ATOM    347  HA  PRO A  24       3.269  26.733 -11.411  1.00  4.23           H  
ATOM    348 1HB  PRO A  24       3.912  28.320  -9.220  1.00  4.23           H  
ATOM    349 2HB  PRO A  24       3.936  28.894 -10.891  1.00  4.23           H  
ATOM    350 1HG  PRO A  24       1.749  29.210  -8.771  1.00  4.23           H  
ATOM    351 2HG  PRO A  24       2.367  30.427  -9.895  1.00  4.23           H  
ATOM    352 1HD  PRO A  24       0.074  29.098 -10.337  1.00  4.23           H  
ATOM    353 2HD  PRO A  24       1.173  29.582 -11.687  1.00  4.23           H  
ATOM    354  N   ALA A  25       1.526  26.150  -8.652  1.00  3.14           N  
ATOM    355  CA  ALA A  25       1.441  25.166  -7.594  1.00  3.14           C  
ATOM    356  C   ALA A  25       1.041  23.839  -8.203  1.00  3.14           C  
ATOM    357  O   ALA A  25       1.491  22.773  -7.768  1.00  3.14           O  
ATOM    358  CB  ALA A  25       0.458  25.589  -6.535  1.00  3.14           C  
ATOM    359  H   ALA A  25       0.760  26.837  -8.746  1.00  3.14           H  
ATOM    360  HA  ALA A  25       2.424  25.058  -7.140  1.00  3.14           H  
ATOM    361 1HB  ALA A  25       0.415  24.840  -5.751  1.00  3.14           H  
ATOM    362 2HB  ALA A  25       0.765  26.547  -6.112  1.00  3.14           H  
ATOM    363 3HB  ALA A  25      -0.521  25.694  -6.991  1.00  3.14           H  
ATOM    364  N   CYS A  26       0.219  23.899  -9.258  1.00  2.37           N  
ATOM    365  CA  CYS A  26      -0.223  22.681  -9.908  1.00  2.37           C  
ATOM    366  C   CYS A  26       0.986  22.028 -10.538  1.00  2.37           C  
ATOM    367  O   CYS A  26       1.223  20.839 -10.350  1.00  2.37           O  
ATOM    368  CB  CYS A  26      -1.201  22.978 -11.058  1.00  2.37           C  
ATOM    369  SG  CYS A  26      -2.745  23.666 -10.591  1.00  2.37           S  
ATOM    370  H   CYS A  26      -0.132  24.805  -9.579  1.00  2.37           H  
ATOM    371  HA  CYS A  26      -0.668  22.007  -9.179  1.00  2.37           H  
ATOM    372 1HB  CYS A  26      -0.744  23.644 -11.770  1.00  2.37           H  
ATOM    373 2HB  CYS A  26      -1.405  22.048 -11.586  1.00  2.37           H  
ATOM    374  HG  CYS A  26      -2.215  24.778 -10.039  1.00  2.37           H  
ATOM    375  N   GLU A  27       1.784  22.839 -11.239  1.00  1.95           N  
ATOM    376  CA  GLU A  27       2.955  22.363 -11.952  1.00  1.95           C  
ATOM    377  C   GLU A  27       4.009  21.821 -11.006  1.00  1.95           C  
ATOM    378  O   GLU A  27       4.543  20.736 -11.231  1.00  1.95           O  
ATOM    379  CB  GLU A  27       3.540  23.507 -12.792  1.00  1.95           C  
ATOM    380  CG  GLU A  27       2.675  23.927 -13.990  1.00  1.95           C  
ATOM    381  CD  GLU A  27       3.194  25.160 -14.710  1.00  1.95           C  
ATOM    382  OE1 GLU A  27       4.135  25.757 -14.239  1.00  1.95           O  
ATOM    383  OE2 GLU A  27       2.641  25.502 -15.732  1.00  1.95           O  
ATOM    384  H   GLU A  27       1.533  23.820 -11.310  1.00  1.95           H  
ATOM    385  HA  GLU A  27       2.647  21.558 -12.618  1.00  1.95           H  
ATOM    386 1HB  GLU A  27       3.671  24.383 -12.156  1.00  1.95           H  
ATOM    387 2HB  GLU A  27       4.524  23.221 -13.163  1.00  1.95           H  
ATOM    388 1HG  GLU A  27       2.640  23.100 -14.697  1.00  1.95           H  
ATOM    389 2HG  GLU A  27       1.660  24.110 -13.646  1.00  1.95           H  
ATOM    390  N   GLY A  28       4.244  22.517  -9.894  1.00  1.79           N  
ATOM    391  CA  GLY A  28       5.212  22.063  -8.913  1.00  1.79           C  
ATOM    392  C   GLY A  28       4.811  20.695  -8.391  1.00  1.79           C  
ATOM    393  O   GLY A  28       5.612  19.748  -8.375  1.00  1.79           O  
ATOM    394  H   GLY A  28       3.783  23.413  -9.737  1.00  1.79           H  
ATOM    395 1HA  GLY A  28       6.201  22.015  -9.367  1.00  1.79           H  
ATOM    396 2HA  GLY A  28       5.255  22.779  -8.093  1.00  1.79           H  
ATOM    397  N   ALA A  29       3.571  20.598  -7.911  1.00  1.79           N  
ATOM    398  CA  ALA A  29       3.072  19.356  -7.360  1.00  1.79           C  
ATOM    399  C   ALA A  29       3.056  18.223  -8.396  1.00  1.79           C  
ATOM    400  O   ALA A  29       3.420  17.091  -8.068  1.00  1.79           O  
ATOM    401  CB  ALA A  29       1.694  19.598  -6.792  1.00  1.79           C  
ATOM    402  H   ALA A  29       2.944  21.407  -7.940  1.00  1.79           H  
ATOM    403  HA  ALA A  29       3.737  19.056  -6.552  1.00  1.79           H  
ATOM    404 1HB  ALA A  29       1.320  18.688  -6.331  1.00  1.79           H  
ATOM    405 2HB  ALA A  29       1.744  20.386  -6.042  1.00  1.79           H  
ATOM    406 3HB  ALA A  29       1.028  19.915  -7.597  1.00  1.79           H  
ATOM    407  N   VAL A  30       2.688  18.513  -9.652  1.00  1.84           N  
ATOM    408  CA  VAL A  30       2.673  17.466 -10.669  1.00  1.84           C  
ATOM    409  C   VAL A  30       4.064  16.992 -11.023  1.00  1.84           C  
ATOM    410  O   VAL A  30       4.291  15.787 -11.131  1.00  1.84           O  
ATOM    411  CB  VAL A  30       1.946  17.893 -11.947  1.00  1.84           C  
ATOM    412  CG1 VAL A  30       2.160  16.830 -13.020  1.00  1.84           C  
ATOM    413  CG2 VAL A  30       0.450  18.012 -11.663  1.00  1.84           C  
ATOM    414  H   VAL A  30       2.382  19.453  -9.901  1.00  1.84           H  
ATOM    415  HA  VAL A  30       2.122  16.619 -10.261  1.00  1.84           H  
ATOM    416  HB  VAL A  30       2.348  18.848 -12.297  1.00  1.84           H  
ATOM    417 1HG1 VAL A  30       1.644  17.124 -13.933  1.00  1.84           H  
ATOM    418 2HG1 VAL A  30       3.226  16.736 -13.221  1.00  1.84           H  
ATOM    419 3HG1 VAL A  30       1.769  15.873 -12.672  1.00  1.84           H  
ATOM    420 1HG2 VAL A  30      -0.072  18.310 -12.570  1.00  1.84           H  
ATOM    421 2HG2 VAL A  30       0.072  17.049 -11.326  1.00  1.84           H  
ATOM    422 3HG2 VAL A  30       0.276  18.745 -10.896  1.00  1.84           H  
ATOM    423  N   GLU A  31       5.016  17.907 -11.212  1.00  1.92           N  
ATOM    424  CA  GLU A  31       6.357  17.441 -11.520  1.00  1.92           C  
ATOM    425  C   GLU A  31       6.886  16.610 -10.360  1.00  1.92           C  
ATOM    426  O   GLU A  31       7.496  15.565 -10.579  1.00  1.92           O  
ATOM    427  CB  GLU A  31       7.312  18.598 -11.842  1.00  1.92           C  
ATOM    428  CG  GLU A  31       7.055  19.283 -13.195  1.00  1.92           C  
ATOM    429  CD  GLU A  31       8.015  20.430 -13.496  1.00  1.92           C  
ATOM    430  OE1 GLU A  31       8.756  20.815 -12.621  1.00  1.92           O  
ATOM    431  OE2 GLU A  31       8.011  20.905 -14.613  1.00  1.92           O  
ATOM    432  H   GLU A  31       4.815  18.905 -11.135  1.00  1.92           H  
ATOM    433  HA  GLU A  31       6.304  16.798 -12.399  1.00  1.92           H  
ATOM    434 1HB  GLU A  31       7.222  19.360 -11.063  1.00  1.92           H  
ATOM    435 2HB  GLU A  31       8.340  18.236 -11.830  1.00  1.92           H  
ATOM    436 1HG  GLU A  31       7.136  18.538 -13.985  1.00  1.92           H  
ATOM    437 2HG  GLU A  31       6.033  19.663 -13.198  1.00  1.92           H  
ATOM    438  N   THR A  32       6.581  17.021  -9.121  1.00  2.01           N  
ATOM    439  CA  THR A  32       7.028  16.279  -7.953  1.00  2.01           C  
ATOM    440  C   THR A  32       6.435  14.871  -7.971  1.00  2.01           C  
ATOM    441  O   THR A  32       7.141  13.880  -7.758  1.00  2.01           O  
ATOM    442  CB  THR A  32       6.608  16.999  -6.662  1.00  2.01           C  
ATOM    443  OG1 THR A  32       7.210  18.308  -6.622  1.00  2.01           O  
ATOM    444  CG2 THR A  32       7.045  16.193  -5.461  1.00  2.01           C  
ATOM    445  H   THR A  32       6.072  17.895  -8.981  1.00  2.01           H  
ATOM    446  HA  THR A  32       8.115  16.199  -7.982  1.00  2.01           H  
ATOM    447  HB  THR A  32       5.530  17.109  -6.643  1.00  2.01           H  
ATOM    448  HG1 THR A  32       6.800  18.868  -7.329  1.00  2.01           H  
ATOM    449 1HG2 THR A  32       6.741  16.707  -4.552  1.00  2.01           H  
ATOM    450 2HG2 THR A  32       6.576  15.210  -5.503  1.00  2.01           H  
ATOM    451 3HG2 THR A  32       8.129  16.083  -5.476  1.00  2.01           H  
ATOM    452  N   LEU A  33       5.138  14.777  -8.271  1.00  2.14           N  
ATOM    453  CA  LEU A  33       4.458  13.497  -8.357  1.00  2.14           C  
ATOM    454  C   LEU A  33       5.161  12.613  -9.365  1.00  2.14           C  
ATOM    455  O   LEU A  33       5.520  11.472  -9.065  1.00  2.14           O  
ATOM    456  CB  LEU A  33       2.998  13.708  -8.805  1.00  2.14           C  
ATOM    457  CG  LEU A  33       2.067  12.484  -8.833  1.00  2.14           C  
ATOM    458  CD1 LEU A  33       0.609  12.971  -8.679  1.00  2.14           C  
ATOM    459  CD2 LEU A  33       2.257  11.734 -10.151  1.00  2.14           C  
ATOM    460  H   LEU A  33       4.598  15.629  -8.419  1.00  2.14           H  
ATOM    461  HA  LEU A  33       4.485  13.014  -7.382  1.00  2.14           H  
ATOM    462 1HB  LEU A  33       2.545  14.466  -8.165  1.00  2.14           H  
ATOM    463 2HB  LEU A  33       3.011  14.105  -9.813  1.00  2.14           H  
ATOM    464  HG  LEU A  33       2.299  11.822  -8.005  1.00  2.14           H  
ATOM    465 1HD1 LEU A  33      -0.068  12.117  -8.690  1.00  2.14           H  
ATOM    466 2HD1 LEU A  33       0.499  13.505  -7.742  1.00  2.14           H  
ATOM    467 3HD1 LEU A  33       0.364  13.640  -9.503  1.00  2.14           H  
ATOM    468 1HD2 LEU A  33       1.597  10.874 -10.183  1.00  2.14           H  
ATOM    469 2HD2 LEU A  33       2.027  12.398 -10.985  1.00  2.14           H  
ATOM    470 3HD2 LEU A  33       3.284  11.398 -10.234  1.00  2.14           H  
ATOM    471  N   LEU A  34       5.377  13.144 -10.566  1.00  2.30           N  
ATOM    472  CA  LEU A  34       5.970  12.359 -11.627  1.00  2.30           C  
ATOM    473  C   LEU A  34       7.390  11.923 -11.307  1.00  2.30           C  
ATOM    474  O   LEU A  34       7.753  10.772 -11.564  1.00  2.30           O  
ATOM    475  CB  LEU A  34       5.946  13.178 -12.911  1.00  2.30           C  
ATOM    476  CG  LEU A  34       4.543  13.425 -13.467  1.00  2.30           C  
ATOM    477  CD1 LEU A  34       4.633  14.390 -14.628  1.00  2.30           C  
ATOM    478  CD2 LEU A  34       3.925  12.104 -13.872  1.00  2.30           C  
ATOM    479  H   LEU A  34       5.089  14.106 -10.749  1.00  2.30           H  
ATOM    480  HA  LEU A  34       5.363  11.469 -11.770  1.00  2.30           H  
ATOM    481 1HB  LEU A  34       6.400  14.149 -12.706  1.00  2.30           H  
ATOM    482 2HB  LEU A  34       6.536  12.668 -13.670  1.00  2.30           H  
ATOM    483  HG  LEU A  34       3.924  13.882 -12.698  1.00  2.30           H  
ATOM    484 1HD1 LEU A  34       3.634  14.583 -15.019  1.00  2.30           H  
ATOM    485 2HD1 LEU A  34       5.075  15.326 -14.282  1.00  2.30           H  
ATOM    486 3HD1 LEU A  34       5.253  13.961 -15.412  1.00  2.30           H  
ATOM    487 1HD2 LEU A  34       2.921  12.279 -14.258  1.00  2.30           H  
ATOM    488 2HD2 LEU A  34       4.536  11.636 -14.644  1.00  2.30           H  
ATOM    489 3HD2 LEU A  34       3.870  11.448 -13.003  1.00  2.30           H  
ATOM    490  N   GLU A  35       8.192  12.796 -10.689  1.00  2.46           N  
ATOM    491  CA  GLU A  35       9.545  12.390 -10.340  1.00  2.46           C  
ATOM    492  C   GLU A  35       9.517  11.251  -9.329  1.00  2.46           C  
ATOM    493  O   GLU A  35      10.307  10.306  -9.433  1.00  2.46           O  
ATOM    494  CB  GLU A  35      10.370  13.565  -9.791  1.00  2.46           C  
ATOM    495  CG  GLU A  35      10.775  14.620 -10.841  1.00  2.46           C  
ATOM    496  CD  GLU A  35      11.583  15.779 -10.265  1.00  2.46           C  
ATOM    497  OE1 GLU A  35      11.742  15.844  -9.067  1.00  2.46           O  
ATOM    498  OE2 GLU A  35      12.047  16.590 -11.035  1.00  2.46           O  
ATOM    499  H   GLU A  35       7.870  13.744 -10.489  1.00  2.46           H  
ATOM    500  HA  GLU A  35      10.035  12.027 -11.242  1.00  2.46           H  
ATOM    501 1HB  GLU A  35       9.787  14.077  -9.020  1.00  2.46           H  
ATOM    502 2HB  GLU A  35      11.276  13.186  -9.320  1.00  2.46           H  
ATOM    503 1HG  GLU A  35      11.368  14.131 -11.612  1.00  2.46           H  
ATOM    504 2HG  GLU A  35       9.877  15.009 -11.313  1.00  2.46           H  
ATOM    505  N   LYS A  36       8.592  11.306  -8.363  1.00  2.63           N  
ATOM    506  CA  LYS A  36       8.516  10.242  -7.372  1.00  2.63           C  
ATOM    507  C   LYS A  36       8.043   8.936  -7.997  1.00  2.63           C  
ATOM    508  O   LYS A  36       8.616   7.871  -7.742  1.00  2.63           O  
ATOM    509  CB  LYS A  36       7.616  10.656  -6.210  1.00  2.63           C  
ATOM    510  CG  LYS A  36       8.235  11.737  -5.318  1.00  2.63           C  
ATOM    511  CD  LYS A  36       7.316  12.148  -4.183  1.00  2.63           C  
ATOM    512  CE  LYS A  36       7.984  13.190  -3.297  1.00  2.63           C  
ATOM    513  NZ  LYS A  36       7.091  13.650  -2.202  1.00  2.63           N  
ATOM    514  H   LYS A  36       7.961  12.110  -8.300  1.00  2.63           H  
ATOM    515  HA  LYS A  36       9.517  10.076  -6.976  1.00  2.63           H  
ATOM    516 1HB  LYS A  36       6.674  11.047  -6.606  1.00  2.63           H  
ATOM    517 2HB  LYS A  36       7.386   9.789  -5.600  1.00  2.63           H  
ATOM    518 1HG  LYS A  36       9.171  11.368  -4.901  1.00  2.63           H  
ATOM    519 2HG  LYS A  36       8.454  12.615  -5.927  1.00  2.63           H  
ATOM    520 1HD  LYS A  36       6.391  12.559  -4.595  1.00  2.63           H  
ATOM    521 2HD  LYS A  36       7.073  11.281  -3.581  1.00  2.63           H  
ATOM    522 1HE  LYS A  36       8.883  12.758  -2.859  1.00  2.63           H  
ATOM    523 2HE  LYS A  36       8.268  14.043  -3.904  1.00  2.63           H  
ATOM    524 1HZ  LYS A  36       7.573  14.337  -1.640  1.00  2.63           H  
ATOM    525 2HZ  LYS A  36       6.260  14.062  -2.599  1.00  2.63           H  
ATOM    526 3HZ  LYS A  36       6.834  12.863  -1.625  1.00  2.63           H  
ATOM    527  N   VAL A  37       7.060   9.015  -8.893  1.00  2.82           N  
ATOM    528  CA  VAL A  37       6.586   7.800  -9.530  1.00  2.82           C  
ATOM    529  C   VAL A  37       7.690   7.168 -10.339  1.00  2.82           C  
ATOM    530  O   VAL A  37       7.947   5.980 -10.209  1.00  2.82           O  
ATOM    531  CB  VAL A  37       5.390   8.078 -10.456  1.00  2.82           C  
ATOM    532  CG1 VAL A  37       5.071   6.831 -11.287  1.00  2.82           C  
ATOM    533  CG2 VAL A  37       4.170   8.457  -9.613  1.00  2.82           C  
ATOM    534  H   VAL A  37       6.617   9.912  -9.093  1.00  2.82           H  
ATOM    535  HA  VAL A  37       6.276   7.101  -8.755  1.00  2.82           H  
ATOM    536  HB  VAL A  37       5.643   8.895 -11.137  1.00  2.82           H  
ATOM    537 1HG1 VAL A  37       4.228   7.037 -11.944  1.00  2.82           H  
ATOM    538 2HG1 VAL A  37       5.941   6.567 -11.888  1.00  2.82           H  
ATOM    539 3HG1 VAL A  37       4.823   6.002 -10.624  1.00  2.82           H  
ATOM    540 1HG2 VAL A  37       3.329   8.660 -10.273  1.00  2.82           H  
ATOM    541 2HG2 VAL A  37       3.921   7.635  -8.944  1.00  2.82           H  
ATOM    542 3HG2 VAL A  37       4.387   9.338  -9.027  1.00  2.82           H  
ATOM    543  N   LEU A  38       8.382   7.958 -11.145  1.00  3.02           N  
ATOM    544  CA  LEU A  38       9.444   7.405 -11.960  1.00  3.02           C  
ATOM    545  C   LEU A  38      10.608   6.878 -11.123  1.00  3.02           C  
ATOM    546  O   LEU A  38      11.169   5.832 -11.442  1.00  3.02           O  
ATOM    547  CB  LEU A  38       9.913   8.458 -12.954  1.00  3.02           C  
ATOM    548  CG  LEU A  38       8.876   8.802 -14.036  1.00  3.02           C  
ATOM    549  CD1 LEU A  38       9.378   9.976 -14.852  1.00  3.02           C  
ATOM    550  CD2 LEU A  38       8.624   7.564 -14.912  1.00  3.02           C  
ATOM    551  H   LEU A  38       8.156   8.951 -11.212  1.00  3.02           H  
ATOM    552  HA  LEU A  38       9.034   6.570 -12.522  1.00  3.02           H  
ATOM    553 1HB  LEU A  38      10.138   9.375 -12.401  1.00  3.02           H  
ATOM    554 2HB  LEU A  38      10.821   8.110 -13.441  1.00  3.02           H  
ATOM    555  HG  LEU A  38       7.940   9.101 -13.560  1.00  3.02           H  
ATOM    556 1HD1 LEU A  38       8.640  10.234 -15.611  1.00  3.02           H  
ATOM    557 2HD1 LEU A  38       9.534  10.831 -14.190  1.00  3.02           H  
ATOM    558 3HD1 LEU A  38      10.317   9.710 -15.334  1.00  3.02           H  
ATOM    559 1HD2 LEU A  38       7.881   7.800 -15.676  1.00  3.02           H  
ATOM    560 2HD2 LEU A  38       9.551   7.259 -15.392  1.00  3.02           H  
ATOM    561 3HD2 LEU A  38       8.258   6.759 -14.294  1.00  3.02           H  
ATOM    562  N   SER A  39      10.937   7.553 -10.018  1.00  3.26           N  
ATOM    563  CA  SER A  39      12.048   7.138  -9.167  1.00  3.26           C  
ATOM    564  C   SER A  39      11.852   5.730  -8.618  1.00  3.26           C  
ATOM    565  O   SER A  39      12.815   4.972  -8.487  1.00  3.26           O  
ATOM    566  CB  SER A  39      12.225   8.107  -8.014  1.00  3.26           C  
ATOM    567  OG  SER A  39      12.620   9.374  -8.475  1.00  3.26           O  
ATOM    568  H   SER A  39      10.448   8.415  -9.777  1.00  3.26           H  
ATOM    569  HA  SER A  39      12.956   7.144  -9.768  1.00  3.26           H  
ATOM    570 1HB  SER A  39      11.285   8.193  -7.469  1.00  3.26           H  
ATOM    571 2HB  SER A  39      12.969   7.717  -7.324  1.00  3.26           H  
ATOM    572  HG  SER A  39      11.863   9.709  -9.004  1.00  3.26           H  
ATOM    573  N   GLU A  40      10.609   5.370  -8.300  1.00  3.54           N  
ATOM    574  CA  GLU A  40      10.331   4.042  -7.761  1.00  3.54           C  
ATOM    575  C   GLU A  40      10.098   2.946  -8.821  1.00  3.54           C  
ATOM    576  O   GLU A  40       9.806   1.802  -8.463  1.00  3.54           O  
ATOM    577  CB  GLU A  40       9.151   4.095  -6.789  1.00  3.54           C  
ATOM    578  CG  GLU A  40       9.444   4.904  -5.515  1.00  3.54           C  
ATOM    579  CD  GLU A  40       8.344   4.848  -4.490  1.00  3.54           C  
ATOM    580  OE1 GLU A  40       7.360   4.205  -4.743  1.00  3.54           O  
ATOM    581  OE2 GLU A  40       8.503   5.435  -3.442  1.00  3.54           O  
ATOM    582  H   GLU A  40       9.850   6.051  -8.402  1.00  3.54           H  
ATOM    583  HA  GLU A  40      11.202   3.741  -7.182  1.00  3.54           H  
ATOM    584 1HB  GLU A  40       8.294   4.554  -7.290  1.00  3.54           H  
ATOM    585 2HB  GLU A  40       8.866   3.085  -6.499  1.00  3.54           H  
ATOM    586 1HG  GLU A  40      10.363   4.530  -5.067  1.00  3.54           H  
ATOM    587 2HG  GLU A  40       9.611   5.943  -5.804  1.00  3.54           H  
ATOM    588  N   LEU A  41      10.197   3.287 -10.109  1.00  3.85           N  
ATOM    589  CA  LEU A  41      10.004   2.326 -11.200  1.00  3.85           C  
ATOM    590  C   LEU A  41      11.306   1.831 -11.814  1.00  3.85           C  
ATOM    591  O   LEU A  41      12.325   2.522 -11.801  1.00  3.85           O  
ATOM    592  CB  LEU A  41       9.134   2.917 -12.304  1.00  3.85           C  
ATOM    593  CG  LEU A  41       7.724   3.251 -11.943  1.00  3.85           C  
ATOM    594  CD1 LEU A  41       7.073   3.908 -13.124  1.00  3.85           C  
ATOM    595  CD2 LEU A  41       6.999   1.988 -11.558  1.00  3.85           C  
ATOM    596  H   LEU A  41      10.451   4.241 -10.362  1.00  3.85           H  
ATOM    597  HA  LEU A  41       9.481   1.459 -10.800  1.00  3.85           H  
ATOM    598 1HB  LEU A  41       9.608   3.838 -12.645  1.00  3.85           H  
ATOM    599 2HB  LEU A  41       9.114   2.227 -13.130  1.00  3.85           H  
ATOM    600  HG  LEU A  41       7.706   3.911 -11.121  1.00  3.85           H  
ATOM    601 1HD1 LEU A  41       6.043   4.160 -12.879  1.00  3.85           H  
ATOM    602 2HD1 LEU A  41       7.614   4.804 -13.370  1.00  3.85           H  
ATOM    603 3HD1 LEU A  41       7.094   3.225 -13.974  1.00  3.85           H  
ATOM    604 1HD2 LEU A  41       5.970   2.223 -11.296  1.00  3.85           H  
ATOM    605 2HD2 LEU A  41       7.011   1.290 -12.396  1.00  3.85           H  
ATOM    606 3HD2 LEU A  41       7.499   1.530 -10.702  1.00  3.85           H  
ATOM    607  N   SER A  42      11.278   0.620 -12.365  1.00  4.15           N  
ATOM    608  CA  SER A  42      12.452   0.119 -13.053  1.00  4.15           C  
ATOM    609  C   SER A  42      12.617   0.891 -14.354  1.00  4.15           C  
ATOM    610  O   SER A  42      11.626   1.421 -14.855  1.00  4.15           O  
ATOM    611  CB  SER A  42      12.260  -1.348 -13.358  1.00  4.15           C  
ATOM    612  OG  SER A  42      11.193  -1.516 -14.261  1.00  4.15           O  
ATOM    613  H   SER A  42      10.418   0.056 -12.357  1.00  4.15           H  
ATOM    614  HA  SER A  42      13.306   0.252 -12.398  1.00  4.15           H  
ATOM    615 1HB  SER A  42      13.165  -1.767 -13.782  1.00  4.15           H  
ATOM    616 2HB  SER A  42      12.046  -1.889 -12.439  1.00  4.15           H  
ATOM    617  HG  SER A  42      10.375  -1.330 -13.723  1.00  4.15           H  
ATOM    618  N   PRO A  43      13.826   0.981 -14.934  1.00  4.42           N  
ATOM    619  CA  PRO A  43      14.080   1.542 -16.249  1.00  4.42           C  
ATOM    620  C   PRO A  43      13.178   0.942 -17.323  1.00  4.42           C  
ATOM    621  O   PRO A  43      12.791   1.624 -18.269  1.00  4.42           O  
ATOM    622  CB  PRO A  43      15.547   1.167 -16.473  1.00  4.42           C  
ATOM    623  CG  PRO A  43      16.139   1.137 -15.083  1.00  4.42           C  
ATOM    624  CD  PRO A  43      15.048   0.560 -14.210  1.00  4.42           C  
ATOM    625  HA  PRO A  43      13.958   2.634 -16.203  1.00  4.42           H  
ATOM    626 1HB  PRO A  43      15.614   0.198 -16.991  1.00  4.42           H  
ATOM    627 2HB  PRO A  43      16.029   1.910 -17.124  1.00  4.42           H  
ATOM    628 1HG  PRO A  43      17.057   0.529 -15.075  1.00  4.42           H  
ATOM    629 2HG  PRO A  43      16.429   2.153 -14.775  1.00  4.42           H  
ATOM    630 1HD  PRO A  43      15.133  -0.531 -14.154  1.00  4.42           H  
ATOM    631 2HD  PRO A  43      15.116   1.046 -13.228  1.00  4.42           H  
ATOM    632  N   ALA A  44      12.835  -0.345 -17.189  1.00  4.66           N  
ATOM    633  CA  ALA A  44      11.962  -0.975 -18.171  1.00  4.66           C  
ATOM    634  C   ALA A  44      10.571  -0.368 -18.099  1.00  4.66           C  
ATOM    635  O   ALA A  44       9.941  -0.079 -19.127  1.00  4.66           O  
ATOM    636  CB  ALA A  44      11.894  -2.471 -17.932  1.00  4.66           C  
ATOM    637  H   ALA A  44      13.169  -0.890 -16.409  1.00  4.66           H  
ATOM    638  HA  ALA A  44      12.367  -0.783 -19.164  1.00  4.66           H  
ATOM    639 1HB  ALA A  44      11.249  -2.928 -18.681  1.00  4.66           H  
ATOM    640 2HB  ALA A  44      12.894  -2.897 -18.003  1.00  4.66           H  
ATOM    641 3HB  ALA A  44      11.487  -2.659 -16.937  1.00  4.66           H  
ATOM    642  N   GLU A  45      10.084  -0.172 -16.871  1.00  4.87           N  
ATOM    643  CA  GLU A  45       8.762   0.403 -16.689  1.00  4.87           C  
ATOM    644  C   GLU A  45       8.750   1.867 -17.092  1.00  4.87           C  
ATOM    645  O   GLU A  45       7.825   2.326 -17.764  1.00  4.87           O  
ATOM    646  CB  GLU A  45       8.331   0.230 -15.239  1.00  4.87           C  
ATOM    647  CG  GLU A  45       8.002  -1.202 -14.839  1.00  4.87           C  
ATOM    648  CD  GLU A  45       7.915  -1.392 -13.345  1.00  4.87           C  
ATOM    649  OE1 GLU A  45       8.868  -1.028 -12.665  1.00  4.87           O  
ATOM    650  OE2 GLU A  45       6.916  -1.884 -12.876  1.00  4.87           O  
ATOM    651  H   GLU A  45      10.631  -0.438 -16.046  1.00  4.87           H  
ATOM    652  HA  GLU A  45       8.061  -0.135 -17.327  1.00  4.87           H  
ATOM    653 1HB  GLU A  45       9.141   0.552 -14.600  1.00  4.87           H  
ATOM    654 2HB  GLU A  45       7.469   0.861 -15.028  1.00  4.87           H  
ATOM    655 1HG  GLU A  45       7.046  -1.476 -15.284  1.00  4.87           H  
ATOM    656 2HG  GLU A  45       8.762  -1.865 -15.249  1.00  4.87           H  
ATOM    657  N   ALA A  46       9.802   2.599 -16.725  1.00  5.07           N  
ATOM    658  CA  ALA A  46       9.864   4.007 -17.073  1.00  5.07           C  
ATOM    659  C   ALA A  46       9.901   4.181 -18.588  1.00  5.07           C  
ATOM    660  O   ALA A  46       9.209   5.039 -19.146  1.00  5.07           O  
ATOM    661  CB  ALA A  46      11.082   4.638 -16.437  1.00  5.07           C  
ATOM    662  H   ALA A  46      10.546   2.172 -16.171  1.00  5.07           H  
ATOM    663  HA  ALA A  46       8.966   4.494 -16.695  1.00  5.07           H  
ATOM    664 1HB  ALA A  46      11.118   5.697 -16.682  1.00  5.07           H  
ATOM    665 2HB  ALA A  46      11.029   4.513 -15.353  1.00  5.07           H  
ATOM    666 3HB  ALA A  46      11.977   4.146 -16.815  1.00  5.07           H  
ATOM    667  N   ALA A  47      10.691   3.339 -19.266  1.00  5.29           N  
ATOM    668  CA  ALA A  47      10.784   3.388 -20.714  1.00  5.29           C  
ATOM    669  C   ALA A  47       9.449   3.057 -21.352  1.00  5.29           C  
ATOM    670  O   ALA A  47       9.047   3.703 -22.324  1.00  5.29           O  
ATOM    671  CB  ALA A  47      11.839   2.423 -21.205  1.00  5.29           C  
ATOM    672  H   ALA A  47      11.265   2.656 -18.774  1.00  5.29           H  
ATOM    673  HA  ALA A  47      11.060   4.401 -21.003  1.00  5.29           H  
ATOM    674 1HB  ALA A  47      11.913   2.482 -22.288  1.00  5.29           H  
ATOM    675 2HB  ALA A  47      12.799   2.677 -20.757  1.00  5.29           H  
ATOM    676 3HB  ALA A  47      11.561   1.409 -20.912  1.00  5.29           H  
ATOM    677  N   SER A  48       8.738   2.075 -20.783  1.00  5.56           N  
ATOM    678  CA  SER A  48       7.452   1.685 -21.322  1.00  5.56           C  
ATOM    679  C   SER A  48       6.483   2.851 -21.211  1.00  5.56           C  
ATOM    680  O   SER A  48       5.764   3.154 -22.163  1.00  5.56           O  
ATOM    681  CB  SER A  48       6.917   0.479 -20.575  1.00  5.56           C  
ATOM    682  OG  SER A  48       7.747  -0.643 -20.772  1.00  5.56           O  
ATOM    683  H   SER A  48       9.116   1.553 -19.992  1.00  5.56           H  
ATOM    684  HA  SER A  48       7.573   1.430 -22.376  1.00  5.56           H  
ATOM    685 1HB  SER A  48       6.855   0.706 -19.514  1.00  5.56           H  
ATOM    686 2HB  SER A  48       5.910   0.258 -20.921  1.00  5.56           H  
ATOM    687  HG  SER A  48       8.598  -0.432 -20.312  1.00  5.56           H  
ATOM    688  N   LEU A  49       6.508   3.552 -20.075  1.00  5.89           N  
ATOM    689  CA  LEU A  49       5.621   4.692 -19.914  1.00  5.89           C  
ATOM    690  C   LEU A  49       5.969   5.776 -20.919  1.00  5.89           C  
ATOM    691  O   LEU A  49       5.081   6.397 -21.504  1.00  5.89           O  
ATOM    692  CB  LEU A  49       5.726   5.252 -18.495  1.00  5.89           C  
ATOM    693  CG  LEU A  49       5.161   4.361 -17.395  1.00  5.89           C  
ATOM    694  CD1 LEU A  49       5.508   4.957 -16.039  1.00  5.89           C  
ATOM    695  CD2 LEU A  49       3.659   4.237 -17.583  1.00  5.89           C  
ATOM    696  H   LEU A  49       7.119   3.263 -19.311  1.00  5.89           H  
ATOM    697  HA  LEU A  49       4.597   4.365 -20.092  1.00  5.89           H  
ATOM    698 1HB  LEU A  49       6.778   5.425 -18.271  1.00  5.89           H  
ATOM    699 2HB  LEU A  49       5.204   6.208 -18.459  1.00  5.89           H  
ATOM    700  HG  LEU A  49       5.608   3.375 -17.456  1.00  5.89           H  
ATOM    701 1HD1 LEU A  49       5.109   4.317 -15.257  1.00  5.89           H  
ATOM    702 2HD1 LEU A  49       6.591   5.022 -15.944  1.00  5.89           H  
ATOM    703 3HD1 LEU A  49       5.075   5.950 -15.952  1.00  5.89           H  
ATOM    704 1HD2 LEU A  49       3.248   3.596 -16.805  1.00  5.89           H  
ATOM    705 2HD2 LEU A  49       3.199   5.224 -17.522  1.00  5.89           H  
ATOM    706 3HD2 LEU A  49       3.446   3.798 -18.565  1.00  5.89           H  
ATOM    707  N   ALA A  50       7.266   5.990 -21.163  1.00  6.21           N  
ATOM    708  CA  ALA A  50       7.658   7.003 -22.126  1.00  6.21           C  
ATOM    709  C   ALA A  50       7.101   6.672 -23.506  1.00  6.21           C  
ATOM    710  O   ALA A  50       6.585   7.555 -24.198  1.00  6.21           O  
ATOM    711  CB  ALA A  50       9.168   7.117 -22.184  1.00  6.21           C  
ATOM    712  H   ALA A  50       7.979   5.470 -20.647  1.00  6.21           H  
ATOM    713  HA  ALA A  50       7.235   7.956 -21.806  1.00  6.21           H  
ATOM    714 1HB  ALA A  50       9.450   7.893 -22.891  1.00  6.21           H  
ATOM    715 2HB  ALA A  50       9.549   7.366 -21.194  1.00  6.21           H  
ATOM    716 3HB  ALA A  50       9.589   6.169 -22.503  1.00  6.21           H  
ATOM    717  N   GLU A  51       7.152   5.389 -23.889  1.00  6.48           N  
ATOM    718  CA  GLU A  51       6.602   4.975 -25.174  1.00  6.48           C  
ATOM    719  C   GLU A  51       5.099   5.202 -25.224  1.00  6.48           C  
ATOM    720  O   GLU A  51       4.571   5.707 -26.221  1.00  6.48           O  
ATOM    721  CB  GLU A  51       6.915   3.508 -25.488  1.00  6.48           C  
ATOM    722  CG  GLU A  51       6.356   3.049 -26.852  1.00  6.48           C  
ATOM    723  CD  GLU A  51       6.734   1.627 -27.257  1.00  6.48           C  
ATOM    724  OE1 GLU A  51       7.486   0.990 -26.559  1.00  6.48           O  
ATOM    725  OE2 GLU A  51       6.234   1.181 -28.274  1.00  6.48           O  
ATOM    726  H   GLU A  51       7.603   4.703 -23.281  1.00  6.48           H  
ATOM    727  HA  GLU A  51       7.060   5.586 -25.951  1.00  6.48           H  
ATOM    728 1HB  GLU A  51       7.994   3.354 -25.482  1.00  6.48           H  
ATOM    729 2HB  GLU A  51       6.489   2.871 -24.712  1.00  6.48           H  
ATOM    730 1HG  GLU A  51       5.269   3.120 -26.809  1.00  6.48           H  
ATOM    731 2HG  GLU A  51       6.700   3.742 -27.620  1.00  6.48           H  
ATOM    732  N   GLU A  52       4.395   4.848 -24.144  1.00  6.71           N  
ATOM    733  CA  GLU A  52       2.951   5.029 -24.127  1.00  6.71           C  
ATOM    734  C   GLU A  52       2.585   6.505 -24.265  1.00  6.71           C  
ATOM    735  O   GLU A  52       1.660   6.844 -25.010  1.00  6.71           O  
ATOM    736  CB  GLU A  52       2.344   4.461 -22.836  1.00  6.71           C  
ATOM    737  CG  GLU A  52       2.359   2.930 -22.733  1.00  6.71           C  
ATOM    738  CD  GLU A  52       1.834   2.409 -21.405  1.00  6.71           C  
ATOM    739  OE1 GLU A  52       1.560   3.202 -20.533  1.00  6.71           O  
ATOM    740  OE2 GLU A  52       1.709   1.212 -21.269  1.00  6.71           O  
ATOM    741  H   GLU A  52       4.873   4.428 -23.346  1.00  6.71           H  
ATOM    742  HA  GLU A  52       2.529   4.492 -24.975  1.00  6.71           H  
ATOM    743 1HB  GLU A  52       2.893   4.854 -21.980  1.00  6.71           H  
ATOM    744 2HB  GLU A  52       1.313   4.797 -22.742  1.00  6.71           H  
ATOM    745 1HG  GLU A  52       1.747   2.522 -23.535  1.00  6.71           H  
ATOM    746 2HG  GLU A  52       3.377   2.580 -22.881  1.00  6.71           H  
ATOM    747  N   ASP A  53       3.343   7.390 -23.604  1.00  6.94           N  
ATOM    748  CA  ASP A  53       3.063   8.815 -23.711  1.00  6.94           C  
ATOM    749  C   ASP A  53       3.378   9.321 -25.110  1.00  6.94           C  
ATOM    750  O   ASP A  53       2.618  10.104 -25.680  1.00  6.94           O  
ATOM    751  CB  ASP A  53       3.865   9.623 -22.688  1.00  6.94           C  
ATOM    752  CG  ASP A  53       3.375   9.460 -21.236  1.00  6.94           C  
ATOM    753  OD1 ASP A  53       2.308   8.922 -21.035  1.00  6.94           O  
ATOM    754  OD2 ASP A  53       4.060   9.917 -20.346  1.00  6.94           O  
ATOM    755  H   ASP A  53       4.092   7.057 -22.994  1.00  6.94           H  
ATOM    756  HA  ASP A  53       2.004   8.973 -23.519  1.00  6.94           H  
ATOM    757 1HB  ASP A  53       4.910   9.302 -22.732  1.00  6.94           H  
ATOM    758 2HB  ASP A  53       3.837  10.678 -22.954  1.00  6.94           H  
ATOM    759  N   LYS A  54       4.472   8.842 -25.702  1.00  7.25           N  
ATOM    760  CA  LYS A  54       4.826   9.279 -27.043  1.00  7.25           C  
ATOM    761  C   LYS A  54       3.692   8.935 -27.991  1.00  7.25           C  
ATOM    762  O   LYS A  54       3.216   9.787 -28.744  1.00  7.25           O  
ATOM    763  CB  LYS A  54       6.130   8.616 -27.497  1.00  7.25           C  
ATOM    764  CG  LYS A  54       6.644   9.027 -28.886  1.00  7.25           C  
ATOM    765  CD  LYS A  54       7.976   8.326 -29.194  1.00  7.25           C  
ATOM    766  CE  LYS A  54       8.604   8.809 -30.505  1.00  7.25           C  
ATOM    767  NZ  LYS A  54       7.809   8.405 -31.693  1.00  7.25           N  
ATOM    768  H   LYS A  54       5.086   8.197 -25.204  1.00  7.25           H  
ATOM    769  HA  LYS A  54       4.954  10.360 -27.040  1.00  7.25           H  
ATOM    770 1HB  LYS A  54       6.912   8.829 -26.766  1.00  7.25           H  
ATOM    771 2HB  LYS A  54       5.993   7.535 -27.507  1.00  7.25           H  
ATOM    772 1HG  LYS A  54       5.907   8.747 -29.649  1.00  7.25           H  
ATOM    773 2HG  LYS A  54       6.787  10.106 -28.925  1.00  7.25           H  
ATOM    774 1HD  LYS A  54       8.675   8.509 -28.377  1.00  7.25           H  
ATOM    775 2HD  LYS A  54       7.802   7.251 -29.261  1.00  7.25           H  
ATOM    776 1HE  LYS A  54       8.678   9.895 -30.486  1.00  7.25           H  
ATOM    777 2HE  LYS A  54       9.604   8.387 -30.593  1.00  7.25           H  
ATOM    778 1HZ  LYS A  54       8.241   8.739 -32.535  1.00  7.25           H  
ATOM    779 2HZ  LYS A  54       7.727   7.405 -31.740  1.00  7.25           H  
ATOM    780 3HZ  LYS A  54       6.865   8.808 -31.635  1.00  7.25           H  
ATOM    781  N   ARG A  55       3.230   7.686 -27.926  1.00  7.70           N  
ATOM    782  CA  ARG A  55       2.154   7.242 -28.794  1.00  7.70           C  
ATOM    783  C   ARG A  55       0.861   8.010 -28.528  1.00  7.70           C  
ATOM    784  O   ARG A  55       0.140   8.370 -29.462  1.00  7.70           O  
ATOM    785  CB  ARG A  55       1.935   5.749 -28.621  1.00  7.70           C  
ATOM    786  CG  ARG A  55       3.056   4.882 -29.210  1.00  7.70           C  
ATOM    787  CD  ARG A  55       2.788   3.429 -29.045  1.00  7.70           C  
ATOM    788  NE  ARG A  55       3.884   2.602 -29.554  1.00  7.70           N  
ATOM    789  CZ  ARG A  55       4.065   2.248 -30.831  1.00  7.70           C  
ATOM    790  NH1 ARG A  55       3.238   2.641 -31.781  1.00  7.70           N  
ATOM    791  NH2 ARG A  55       5.101   1.492 -31.104  1.00  7.70           N  
ATOM    792  H   ARG A  55       3.651   7.025 -27.270  1.00  7.70           H  
ATOM    793  HA  ARG A  55       2.457   7.421 -29.827  1.00  7.70           H  
ATOM    794 1HB  ARG A  55       1.866   5.520 -27.554  1.00  7.70           H  
ATOM    795 2HB  ARG A  55       0.995   5.457 -29.085  1.00  7.70           H  
ATOM    796 1HG  ARG A  55       3.161   5.099 -30.273  1.00  7.70           H  
ATOM    797 2HG  ARG A  55       3.993   5.115 -28.699  1.00  7.70           H  
ATOM    798 1HD  ARG A  55       2.668   3.210 -27.982  1.00  7.70           H  
ATOM    799 2HD  ARG A  55       1.881   3.159 -29.578  1.00  7.70           H  
ATOM    800  HE  ARG A  55       4.587   2.241 -28.894  1.00  7.70           H  
ATOM    801 1HH1 ARG A  55       2.448   3.226 -31.551  1.00  7.70           H  
ATOM    802 2HH1 ARG A  55       3.397   2.359 -32.737  1.00  7.70           H  
ATOM    803 1HH2 ARG A  55       5.709   1.213 -30.319  1.00  7.70           H  
ATOM    804 2HH2 ARG A  55       5.289   1.192 -32.047  1.00  7.70           H  
ATOM    805  N   ALA A  56       0.566   8.311 -27.258  1.00  8.30           N  
ATOM    806  CA  ALA A  56      -0.642   9.067 -26.953  1.00  8.30           C  
ATOM    807  C   ALA A  56      -0.602  10.431 -27.631  1.00  8.30           C  
ATOM    808  O   ALA A  56      -1.609  10.896 -28.179  1.00  8.30           O  
ATOM    809  CB  ALA A  56      -0.783   9.245 -25.453  1.00  8.30           C  
ATOM    810  H   ALA A  56       1.159   7.986 -26.494  1.00  8.30           H  
ATOM    811  HA  ALA A  56      -1.498   8.516 -27.338  1.00  8.30           H  
ATOM    812 1HB  ALA A  56      -1.695   9.795 -25.234  1.00  8.30           H  
ATOM    813 2HB  ALA A  56      -0.821   8.266 -24.973  1.00  8.30           H  
ATOM    814 3HB  ALA A  56       0.074   9.797 -25.074  1.00  8.30           H  
ATOM    815  N   VAL A  57       0.576  11.054 -27.628  1.00  9.13           N  
ATOM    816  CA  VAL A  57       0.747  12.347 -28.257  1.00  9.13           C  
ATOM    817  C   VAL A  57       0.637  12.247 -29.764  1.00  9.13           C  
ATOM    818  O   VAL A  57      -0.044  13.061 -30.387  1.00  9.13           O  
ATOM    819  CB  VAL A  57       2.082  12.985 -27.866  1.00  9.13           C  
ATOM    820  CG1 VAL A  57       2.301  14.237 -28.698  1.00  9.13           C  
ATOM    821  CG2 VAL A  57       2.050  13.336 -26.379  1.00  9.13           C  
ATOM    822  H   VAL A  57       1.370  10.623 -27.146  1.00  9.13           H  
ATOM    823  HA  VAL A  57      -0.045  13.001 -27.898  1.00  9.13           H  
ATOM    824  HB  VAL A  57       2.896  12.285 -28.068  1.00  9.13           H  
ATOM    825 1HG1 VAL A  57       3.251  14.693 -28.427  1.00  9.13           H  
ATOM    826 2HG1 VAL A  57       2.317  13.962 -29.751  1.00  9.13           H  
ATOM    827 3HG1 VAL A  57       1.492  14.945 -28.519  1.00  9.13           H  
ATOM    828 1HG2 VAL A  57       2.997  13.790 -26.093  1.00  9.13           H  
ATOM    829 2HG2 VAL A  57       1.238  14.036 -26.191  1.00  9.13           H  
ATOM    830 3HG2 VAL A  57       1.890  12.437 -25.795  1.00  9.13           H  
ATOM    831  N   GLU A  58       1.275  11.246 -30.365  1.00 10.30           N  
ATOM    832  CA  GLU A  58       1.197  11.136 -31.812  1.00 10.30           C  
ATOM    833  C   GLU A  58      -0.253  10.959 -32.254  1.00 10.30           C  
ATOM    834  O   GLU A  58      -0.692  11.593 -33.216  1.00 10.30           O  
ATOM    835  CB  GLU A  58       2.038   9.954 -32.309  1.00 10.30           C  
ATOM    836  CG  GLU A  58       3.548  10.151 -32.195  1.00 10.30           C  
ATOM    837  CD  GLU A  58       4.346   8.929 -32.603  1.00 10.30           C  
ATOM    838  OE1 GLU A  58       3.762   7.913 -32.903  1.00 10.30           O  
ATOM    839  OE2 GLU A  58       5.564   9.015 -32.598  1.00 10.30           O  
ATOM    840  H   GLU A  58       1.832  10.590 -29.815  1.00 10.30           H  
ATOM    841  HA  GLU A  58       1.583  12.055 -32.251  1.00 10.30           H  
ATOM    842 1HB  GLU A  58       1.776   9.065 -31.733  1.00 10.30           H  
ATOM    843 2HB  GLU A  58       1.799   9.750 -33.351  1.00 10.30           H  
ATOM    844 1HG  GLU A  58       3.839  10.989 -32.826  1.00 10.30           H  
ATOM    845 2HG  GLU A  58       3.789  10.410 -31.166  1.00 10.30           H  
ATOM    846  N   LYS A  59      -1.025  10.162 -31.509  1.00 11.87           N  
ATOM    847  CA  LYS A  59      -2.430   9.964 -31.844  1.00 11.87           C  
ATOM    848  C   LYS A  59      -3.219  11.260 -31.678  1.00 11.87           C  
ATOM    849  O   LYS A  59      -4.118  11.555 -32.464  1.00 11.87           O  
ATOM    850  CB  LYS A  59      -3.032   8.856 -30.985  1.00 11.87           C  
ATOM    851  CG  LYS A  59      -2.528   7.452 -31.330  1.00 11.87           C  
ATOM    852  CD  LYS A  59      -3.139   6.402 -30.417  1.00 11.87           C  
ATOM    853  CE  LYS A  59      -2.628   5.009 -30.756  1.00 11.87           C  
ATOM    854  NZ  LYS A  59      -3.204   3.972 -29.854  1.00 11.87           N  
ATOM    855  H   LYS A  59      -0.619   9.658 -30.719  1.00 11.87           H  
ATOM    856  HA  LYS A  59      -2.496   9.667 -32.891  1.00 11.87           H  
ATOM    857 1HB  LYS A  59      -2.787   9.047 -29.935  1.00 11.87           H  
ATOM    858 2HB  LYS A  59      -4.115   8.867 -31.079  1.00 11.87           H  
ATOM    859 1HG  LYS A  59      -2.784   7.220 -32.363  1.00 11.87           H  
ATOM    860 2HG  LYS A  59      -1.444   7.425 -31.229  1.00 11.87           H  
ATOM    861 1HD  LYS A  59      -2.878   6.635 -29.382  1.00 11.87           H  
ATOM    862 2HD  LYS A  59      -4.224   6.419 -30.514  1.00 11.87           H  
ATOM    863 1HE  LYS A  59      -2.895   4.771 -31.784  1.00 11.87           H  
ATOM    864 2HE  LYS A  59      -1.541   4.997 -30.659  1.00 11.87           H  
ATOM    865 1HZ  LYS A  59      -2.842   3.064 -30.108  1.00 11.87           H  
ATOM    866 2HZ  LYS A  59      -2.952   4.180 -28.899  1.00 11.87           H  
ATOM    867 3HZ  LYS A  59      -4.210   3.970 -29.944  1.00 11.87           H  
ATOM    868  N   ALA A  60      -2.895  12.039 -30.642  1.00 13.81           N  
ATOM    869  CA  ALA A  60      -3.547  13.321 -30.411  1.00 13.81           C  
ATOM    870  C   ALA A  60      -3.303  14.298 -31.563  1.00 13.81           C  
ATOM    871  O   ALA A  60      -4.177  15.095 -31.911  1.00 13.81           O  
ATOM    872  CB  ALA A  60      -3.047  13.939 -29.117  1.00 13.81           C  
ATOM    873  H   ALA A  60      -2.180  11.732 -29.981  1.00 13.81           H  
ATOM    874  HA  ALA A  60      -4.619  13.142 -30.335  1.00 13.81           H  
ATOM    875 1HB  ALA A  60      -3.562  14.880 -28.941  1.00 13.81           H  
ATOM    876 2HB  ALA A  60      -3.239  13.254 -28.291  1.00 13.81           H  
ATOM    877 3HB  ALA A  60      -1.980  14.122 -29.193  1.00 13.81           H  
ATOM    878  N   LEU A  61      -2.101  14.240 -32.145  1.00 16.00           N  
ATOM    879  CA  LEU A  61      -1.708  15.159 -33.207  1.00 16.00           C  
ATOM    880  C   LEU A  61      -2.154  14.777 -34.625  1.00 16.00           C  
ATOM    881  O   LEU A  61      -2.485  15.665 -35.417  1.00 16.00           O  
ATOM    882  CB  LEU A  61      -0.186  15.300 -33.199  1.00 16.00           C  
ATOM    883  CG  LEU A  61       0.413  15.933 -31.934  1.00 16.00           C  
ATOM    884  CD1 LEU A  61       1.923  15.881 -32.026  1.00 16.00           C  
ATOM    885  CD2 LEU A  61      -0.090  17.347 -31.790  1.00 16.00           C  
ATOM    886  H   LEU A  61      -1.420  13.567 -31.790  1.00 16.00           H  
ATOM    887  HA  LEU A  61      -2.143  16.128 -32.974  1.00 16.00           H  
ATOM    888 1HB  LEU A  61       0.244  14.301 -33.299  1.00 16.00           H  
ATOM    889 2HB  LEU A  61       0.116  15.895 -34.057  1.00 16.00           H  
ATOM    890  HG  LEU A  61       0.109  15.368 -31.065  1.00 16.00           H  
ATOM    891 1HD1 LEU A  61       2.358  16.315 -31.127  1.00 16.00           H  
ATOM    892 2HD1 LEU A  61       2.241  14.841 -32.119  1.00 16.00           H  
ATOM    893 3HD1 LEU A  61       2.254  16.442 -32.897  1.00 16.00           H  
ATOM    894 1HD2 LEU A  61       0.331  17.791 -30.888  1.00 16.00           H  
ATOM    895 2HD2 LEU A  61       0.212  17.932 -32.659  1.00 16.00           H  
ATOM    896 3HD2 LEU A  61      -1.179  17.337 -31.718  1.00 16.00           H  
ATOM    897  N   ALA A  62      -2.149  13.487 -34.966  1.00 18.34           N  
ATOM    898  CA  ALA A  62      -2.509  13.089 -36.328  1.00 18.34           C  
ATOM    899  C   ALA A  62      -2.850  11.604 -36.428  1.00 18.34           C  
ATOM    900  O   ALA A  62      -4.022  11.259 -36.590  1.00 18.34           O  
ATOM    901  OXT ALA A  62      -1.952  10.836 -36.774  1.00 18.34           O  
ATOM    902  CB  ALA A  62      -1.370  13.414 -37.287  1.00 18.34           C  
ATOM    903  H   ALA A  62      -1.858  12.784 -34.284  1.00 18.34           H  
ATOM    904  HA  ALA A  62      -3.394  13.654 -36.617  1.00 18.34           H  
ATOM    905 1HB  ALA A  62      -1.662  13.144 -38.301  1.00 18.34           H  
ATOM    906 2HB  ALA A  62      -1.144  14.480 -37.251  1.00 18.34           H  
ATOM    907 3HB  ALA A  62      -0.485  12.848 -37.001  1.00 18.34           H  
ENDMDL

REMARK ID 654377 DOMAINID 647626 MODEL 4 nmb-54k5
MODEL     4
ATOM      1  N   SER A   1      -0.100   0.466  -2.525  1.00  4.49           N  
ATOM      2  CA  SER A   1       1.095   0.239  -1.718  1.00  4.49           C  
ATOM      3  C   SER A   1       1.881   1.512  -1.498  1.00  4.49           C  
ATOM      4  O   SER A   1       1.780   2.461  -2.281  1.00  4.49           O  
ATOM      5  CB  SER A   1       2.010  -0.752  -2.409  1.00  4.49           C  
ATOM      6  OG  SER A   1       2.549  -0.209  -3.610  1.00  4.49           O  
ATOM      7 1H   SER A   1      -0.901   0.078  -2.047  1.00  4.49           H  
ATOM      8 2H   SER A   1      -0.239   1.457  -2.657  1.00  4.49           H  
ATOM      9 3H   SER A   1       0.005   0.015  -3.423  1.00  4.49           H  
ATOM     10  HA  SER A   1       0.790  -0.156  -0.748  1.00  4.49           H  
ATOM     11 1HB  SER A   1       2.820  -1.038  -1.739  1.00  4.49           H  
ATOM     12 2HB  SER A   1       1.446  -1.653  -2.641  1.00  4.49           H  
ATOM     13  HG  SER A   1       2.862  -0.969  -4.120  1.00  4.49           H  
ATOM     14  N   ALA A   2       2.716   1.518  -0.460  1.00  4.08           N  
ATOM     15  CA  ALA A   2       3.558   2.679  -0.207  1.00  4.08           C  
ATOM     16  C   ALA A   2       4.480   2.934  -1.382  1.00  4.08           C  
ATOM     17  O   ALA A   2       4.721   4.080  -1.740  1.00  4.08           O  
ATOM     18  CB  ALA A   2       4.380   2.488   1.045  1.00  4.08           C  
ATOM     19  H   ALA A   2       2.767   0.722   0.162  1.00  4.08           H  
ATOM     20  HA  ALA A   2       2.911   3.549  -0.084  1.00  4.08           H  
ATOM     21 1HB  ALA A   2       4.985   3.377   1.219  1.00  4.08           H  
ATOM     22 2HB  ALA A   2       3.718   2.328   1.896  1.00  4.08           H  
ATOM     23 3HB  ALA A   2       5.032   1.624   0.926  1.00  4.08           H  
ATOM     24  N   ALA A   3       4.989   1.864  -1.999  1.00  3.62           N  
ATOM     25  CA  ALA A   3       5.882   2.039  -3.131  1.00  3.62           C  
ATOM     26  C   ALA A   3       5.166   2.774  -4.242  1.00  3.62           C  
ATOM     27  O   ALA A   3       5.744   3.653  -4.888  1.00  3.62           O  
ATOM     28  CB  ALA A   3       6.366   0.704  -3.639  1.00  3.62           C  
ATOM     29  H   ALA A   3       4.761   0.937  -1.676  1.00  3.62           H  
ATOM     30  HA  ALA A   3       6.737   2.637  -2.810  1.00  3.62           H  
ATOM     31 1HB  ALA A   3       7.040   0.856  -4.480  1.00  3.62           H  
ATOM     32 2HB  ALA A   3       6.897   0.182  -2.840  1.00  3.62           H  
ATOM     33 3HB  ALA A   3       5.515   0.108  -3.961  1.00  3.62           H  
ATOM     34  N   ALA A   4       3.889   2.438  -4.465  1.00  3.17           N  
ATOM     35  CA  ALA A   4       3.165   3.143  -5.502  1.00  3.17           C  
ATOM     36  C   ALA A   4       3.068   4.610  -5.149  1.00  3.17           C  
ATOM     37  O   ALA A   4       3.288   5.458  -6.004  1.00  3.17           O  
ATOM     38  CB  ALA A   4       1.775   2.568  -5.686  1.00  3.17           C  
ATOM     39  H   ALA A   4       3.432   1.692  -3.939  1.00  3.17           H  
ATOM     40  HA  ALA A   4       3.720   3.048  -6.434  1.00  3.17           H  
ATOM     41 1HB  ALA A   4       1.259   3.114  -6.479  1.00  3.17           H  
ATOM     42 2HB  ALA A   4       1.850   1.516  -5.952  1.00  3.17           H  
ATOM     43 3HB  ALA A   4       1.219   2.670  -4.760  1.00  3.17           H  
ATOM     44  N   ALA A   5       2.804   4.918  -3.874  1.00  2.78           N  
ATOM     45  CA  ALA A   5       2.681   6.310  -3.441  1.00  2.78           C  
ATOM     46  C   ALA A   5       3.975   7.083  -3.677  1.00  2.78           C  
ATOM     47  O   ALA A   5       3.967   8.249  -4.088  1.00  2.78           O  
ATOM     48  CB  ALA A   5       2.306   6.366  -1.974  1.00  2.78           C  
ATOM     49  H   ALA A   5       2.649   4.161  -3.204  1.00  2.78           H  
ATOM     50  HA  ALA A   5       1.892   6.776  -4.036  1.00  2.78           H  
ATOM     51 1HB  ALA A   5       2.188   7.403  -1.669  1.00  2.78           H  
ATOM     52 2HB  ALA A   5       1.371   5.829  -1.820  1.00  2.78           H  
ATOM     53 3HB  ALA A   5       3.087   5.906  -1.381  1.00  2.78           H  
ATOM     54  N   VAL A   6       5.102   6.415  -3.444  1.00  2.45           N  
ATOM     55  CA  VAL A   6       6.402   7.028  -3.653  1.00  2.45           C  
ATOM     56  C   VAL A   6       6.607   7.367  -5.111  1.00  2.45           C  
ATOM     57  O   VAL A   6       7.059   8.467  -5.455  1.00  2.45           O  
ATOM     58  CB  VAL A   6       7.521   6.076  -3.198  1.00  2.45           C  
ATOM     59  CG1 VAL A   6       8.856   6.602  -3.620  1.00  2.45           C  
ATOM     60  CG2 VAL A   6       7.478   5.944  -1.682  1.00  2.45           C  
ATOM     61  H   VAL A   6       5.043   5.461  -3.084  1.00  2.45           H  
ATOM     62  HA  VAL A   6       6.450   7.944  -3.066  1.00  2.45           H  
ATOM     63  HB  VAL A   6       7.377   5.104  -3.660  1.00  2.45           H  
ATOM     64 1HG1 VAL A   6       9.636   5.914  -3.294  1.00  2.45           H  
ATOM     65 2HG1 VAL A   6       8.882   6.692  -4.707  1.00  2.45           H  
ATOM     66 3HG1 VAL A   6       9.014   7.577  -3.166  1.00  2.45           H  
ATOM     67 1HG2 VAL A   6       8.263   5.263  -1.354  1.00  2.45           H  
ATOM     68 2HG2 VAL A   6       7.632   6.923  -1.231  1.00  2.45           H  
ATOM     69 3HG2 VAL A   6       6.523   5.562  -1.374  1.00  2.45           H  
ATOM     70  N   LEU A   7       6.278   6.416  -5.969  1.00  2.19           N  
ATOM     71  CA  LEU A   7       6.461   6.615  -7.381  1.00  2.19           C  
ATOM     72  C   LEU A   7       5.466   7.602  -7.953  1.00  2.19           C  
ATOM     73  O   LEU A   7       5.834   8.406  -8.805  1.00  2.19           O  
ATOM     74  CB  LEU A   7       6.407   5.268  -8.063  1.00  2.19           C  
ATOM     75  CG  LEU A   7       7.602   4.402  -7.661  1.00  2.19           C  
ATOM     76  CD1 LEU A   7       7.448   3.018  -8.248  1.00  2.19           C  
ATOM     77  CD2 LEU A   7       8.897   5.119  -8.105  1.00  2.19           C  
ATOM     78  H   LEU A   7       5.913   5.525  -5.623  1.00  2.19           H  
ATOM     79  HA  LEU A   7       7.458   7.022  -7.535  1.00  2.19           H  
ATOM     80 1HB  LEU A   7       5.488   4.758  -7.765  1.00  2.19           H  
ATOM     81 2HB  LEU A   7       6.414   5.406  -9.142  1.00  2.19           H  
ATOM     82  HG  LEU A   7       7.621   4.290  -6.574  1.00  2.19           H  
ATOM     83 1HD1 LEU A   7       8.291   2.397  -7.944  1.00  2.19           H  
ATOM     84 2HD1 LEU A   7       6.520   2.577  -7.877  1.00  2.19           H  
ATOM     85 3HD1 LEU A   7       7.412   3.083  -9.332  1.00  2.19           H  
ATOM     86 1HD2 LEU A   7       9.760   4.528  -7.807  1.00  2.19           H  
ATOM     87 2HD2 LEU A   7       8.893   5.244  -9.187  1.00  2.19           H  
ATOM     88 3HD2 LEU A   7       8.955   6.098  -7.631  1.00  2.19           H  
ATOM     89  N   GLU A   8       4.220   7.591  -7.480  1.00  1.97           N  
ATOM     90  CA  GLU A   8       3.259   8.543  -8.005  1.00  1.97           C  
ATOM     91  C   GLU A   8       3.727   9.947  -7.675  1.00  1.97           C  
ATOM     92  O   GLU A   8       3.684  10.831  -8.530  1.00  1.97           O  
ATOM     93  CB  GLU A   8       1.854   8.287  -7.446  1.00  1.97           C  
ATOM     94  CG  GLU A   8       1.171   7.016  -7.992  1.00  1.97           C  
ATOM     95  CD  GLU A   8      -0.165   6.715  -7.340  1.00  1.97           C  
ATOM     96  OE1 GLU A   8      -0.534   7.408  -6.419  1.00  1.97           O  
ATOM     97  OE2 GLU A   8      -0.815   5.788  -7.770  1.00  1.97           O  
ATOM     98  H   GLU A   8       3.939   6.914  -6.780  1.00  1.97           H  
ATOM     99  HA  GLU A   8       3.218   8.441  -9.087  1.00  1.97           H  
ATOM    100 1HB  GLU A   8       1.917   8.186  -6.359  1.00  1.97           H  
ATOM    101 2HB  GLU A   8       1.213   9.141  -7.660  1.00  1.97           H  
ATOM    102 1HG  GLU A   8       1.011   7.149  -9.061  1.00  1.97           H  
ATOM    103 2HG  GLU A   8       1.833   6.169  -7.866  1.00  1.97           H  
ATOM    104  N   ALA A   9       4.243  10.148  -6.456  1.00  1.80           N  
ATOM    105  CA  ALA A   9       4.747  11.460  -6.093  1.00  1.80           C  
ATOM    106  C   ALA A   9       5.906  11.850  -7.002  1.00  1.80           C  
ATOM    107  O   ALA A   9       5.991  12.991  -7.470  1.00  1.80           O  
ATOM    108  CB  ALA A   9       5.194  11.458  -4.645  1.00  1.80           C  
ATOM    109  H   ALA A   9       4.254   9.396  -5.763  1.00  1.80           H  
ATOM    110  HA  ALA A   9       3.945  12.186  -6.228  1.00  1.80           H  
ATOM    111 1HB  ALA A   9       5.557  12.446  -4.373  1.00  1.80           H  
ATOM    112 2HB  ALA A   9       4.353  11.187  -4.008  1.00  1.80           H  
ATOM    113 3HB  ALA A   9       5.993  10.727  -4.517  1.00  1.80           H  
ATOM    114  N   ALA A  10       6.792  10.889  -7.281  1.00  1.65           N  
ATOM    115  CA  ALA A  10       7.916  11.155  -8.156  1.00  1.65           C  
ATOM    116  C   ALA A  10       7.438  11.521  -9.563  1.00  1.65           C  
ATOM    117  O   ALA A  10       7.979  12.437 -10.185  1.00  1.65           O  
ATOM    118  CB  ALA A  10       8.835   9.954  -8.189  1.00  1.65           C  
ATOM    119  H   ALA A  10       6.700   9.968  -6.851  1.00  1.65           H  
ATOM    120  HA  ALA A  10       8.463  12.006  -7.754  1.00  1.65           H  
ATOM    121 1HB  ALA A  10       9.691  10.171  -8.817  1.00  1.65           H  
ATOM    122 2HB  ALA A  10       9.171   9.724  -7.179  1.00  1.65           H  
ATOM    123 3HB  ALA A  10       8.294   9.104  -8.588  1.00  1.65           H  
ATOM    124  N   PHE A  11       6.393  10.850 -10.055  1.00  1.54           N  
ATOM    125  CA  PHE A  11       5.884  11.165 -11.381  1.00  1.54           C  
ATOM    126  C   PHE A  11       5.322  12.574 -11.401  1.00  1.54           C  
ATOM    127  O   PHE A  11       5.519  13.305 -12.377  1.00  1.54           O  
ATOM    128  CB  PHE A  11       4.819  10.162 -11.836  1.00  1.54           C  
ATOM    129  CG  PHE A  11       5.375   8.849 -12.380  1.00  1.54           C  
ATOM    130  CD1 PHE A  11       5.202   7.643 -11.704  1.00  1.54           C  
ATOM    131  CD2 PHE A  11       6.066   8.830 -13.590  1.00  1.54           C  
ATOM    132  CE1 PHE A  11       5.713   6.460 -12.210  1.00  1.54           C  
ATOM    133  CE2 PHE A  11       6.575   7.644 -14.102  1.00  1.54           C  
ATOM    134  CZ  PHE A  11       6.399   6.460 -13.409  1.00  1.54           C  
ATOM    135  H   PHE A  11       5.976  10.095  -9.513  1.00  1.54           H  
ATOM    136  HA  PHE A  11       6.713  11.119 -12.087  1.00  1.54           H  
ATOM    137 1HB  PHE A  11       4.171   9.930 -10.990  1.00  1.54           H  
ATOM    138 2HB  PHE A  11       4.198  10.616 -12.603  1.00  1.54           H  
ATOM    139  HD1 PHE A  11       4.660   7.635 -10.768  1.00  1.54           H  
ATOM    140  HD2 PHE A  11       6.208   9.764 -14.136  1.00  1.54           H  
ATOM    141  HE1 PHE A  11       5.570   5.529 -11.662  1.00  1.54           H  
ATOM    142  HE2 PHE A  11       7.116   7.645 -15.047  1.00  1.54           H  
ATOM    143  HZ  PHE A  11       6.800   5.530 -13.809  1.00  1.54           H  
ATOM    144  N   GLU A  12       4.661  12.977 -10.310  1.00  1.46           N  
ATOM    145  CA  GLU A  12       4.107  14.321 -10.253  1.00  1.46           C  
ATOM    146  C   GLU A  12       5.240  15.343 -10.277  1.00  1.46           C  
ATOM    147  O   GLU A  12       5.092  16.404 -10.869  1.00  1.46           O  
ATOM    148  CB  GLU A  12       3.212  14.514  -9.021  1.00  1.46           C  
ATOM    149  CG  GLU A  12       1.879  13.726  -9.049  1.00  1.46           C  
ATOM    150  CD  GLU A  12       0.934  14.129 -10.171  1.00  1.46           C  
ATOM    151  OE1 GLU A  12       0.652  15.292 -10.310  1.00  1.46           O  
ATOM    152  OE2 GLU A  12       0.491  13.253 -10.894  1.00  1.46           O  
ATOM    153  H   GLU A  12       4.514  12.327  -9.535  1.00  1.46           H  
ATOM    154  HA  GLU A  12       3.496  14.479 -11.137  1.00  1.46           H  
ATOM    155 1HB  GLU A  12       3.756  14.203  -8.131  1.00  1.46           H  
ATOM    156 2HB  GLU A  12       2.976  15.570  -8.907  1.00  1.46           H  
ATOM    157 1HG  GLU A  12       2.107  12.671  -9.160  1.00  1.46           H  
ATOM    158 2HG  GLU A  12       1.378  13.858  -8.092  1.00  1.46           H  
ATOM    159  N   ARG A  13       6.380  15.026  -9.648  1.00  1.40           N  
ATOM    160  CA  ARG A  13       7.555  15.902  -9.698  1.00  1.40           C  
ATOM    161  C   ARG A  13       8.065  16.091 -11.133  1.00  1.40           C  
ATOM    162  O   ARG A  13       8.446  17.197 -11.531  1.00  1.40           O  
ATOM    163  CB  ARG A  13       8.708  15.356  -8.875  1.00  1.40           C  
ATOM    164  CG  ARG A  13       9.941  16.243  -8.884  1.00  1.40           C  
ATOM    165  CD  ARG A  13      11.069  15.661  -8.108  1.00  1.40           C  
ATOM    166  NE  ARG A  13      12.276  16.469  -8.246  1.00  1.40           N  
ATOM    167  CZ  ARG A  13      13.493  16.136  -7.773  1.00  1.40           C  
ATOM    168  NH1 ARG A  13      13.669  15.004  -7.133  1.00  1.40           N  
ATOM    169  NH2 ARG A  13      14.512  16.956  -7.957  1.00  1.40           N  
ATOM    170  H   ARG A  13       6.422  14.155  -9.116  1.00  1.40           H  
ATOM    171  HA  ARG A  13       7.272  16.875  -9.298  1.00  1.40           H  
ATOM    172 1HB  ARG A  13       8.389  15.202  -7.845  1.00  1.40           H  
ATOM    173 2HB  ARG A  13       9.019  14.400  -9.265  1.00  1.40           H  
ATOM    174 1HG  ARG A  13      10.265  16.389  -9.911  1.00  1.40           H  
ATOM    175 2HG  ARG A  13       9.690  17.209  -8.446  1.00  1.40           H  
ATOM    176 1HD  ARG A  13      10.804  15.616  -7.053  1.00  1.40           H  
ATOM    177 2HD  ARG A  13      11.284  14.657  -8.475  1.00  1.40           H  
ATOM    178  HE  ARG A  13      12.192  17.351  -8.735  1.00  1.40           H  
ATOM    179 1HH1 ARG A  13      12.893  14.375  -6.998  1.00  1.40           H  
ATOM    180 2HH1 ARG A  13      14.586  14.763  -6.778  1.00  1.40           H  
ATOM    181 1HH2 ARG A  13      14.375  17.828  -8.450  1.00  1.40           H  
ATOM    182 2HH2 ARG A  13      15.426  16.711  -7.604  1.00  1.40           H  
ATOM    183  N   VAL A  14       8.096  14.998 -11.902  1.00  1.38           N  
ATOM    184  CA  VAL A  14       8.593  15.040 -13.277  1.00  1.38           C  
ATOM    185  C   VAL A  14       7.675  15.844 -14.203  1.00  1.38           C  
ATOM    186  O   VAL A  14       8.144  16.662 -15.001  1.00  1.38           O  
ATOM    187  CB  VAL A  14       8.693  13.626 -13.890  1.00  1.38           C  
ATOM    188  CG1 VAL A  14       9.063  13.766 -15.331  1.00  1.38           C  
ATOM    189  CG2 VAL A  14       9.705  12.749 -13.161  1.00  1.38           C  
ATOM    190  H   VAL A  14       7.790  14.109 -11.498  1.00  1.38           H  
ATOM    191  HA  VAL A  14       9.579  15.501 -13.273  1.00  1.38           H  
ATOM    192  HB  VAL A  14       7.710  13.156 -13.833  1.00  1.38           H  
ATOM    193 1HG1 VAL A  14       9.101  12.783 -15.797  1.00  1.38           H  
ATOM    194 2HG1 VAL A  14       8.315  14.373 -15.815  1.00  1.38           H  
ATOM    195 3HG1 VAL A  14      10.040  14.248 -15.416  1.00  1.38           H  
ATOM    196 1HG2 VAL A  14       9.729  11.764 -13.620  1.00  1.38           H  
ATOM    197 2HG2 VAL A  14      10.670  13.190 -13.239  1.00  1.38           H  
ATOM    198 3HG2 VAL A  14       9.428  12.650 -12.121  1.00  1.38           H  
ATOM    199  N   LYS A  15       6.365  15.614 -14.096  1.00  1.42           N  
ATOM    200  CA  LYS A  15       5.391  16.280 -14.960  1.00  1.42           C  
ATOM    201  C   LYS A  15       5.634  17.783 -15.257  1.00  1.42           C  
ATOM    202  O   LYS A  15       5.748  18.128 -16.435  1.00  1.42           O  
ATOM    203  CB  LYS A  15       3.965  16.040 -14.441  1.00  1.42           C  
ATOM    204  CG  LYS A  15       3.426  14.639 -14.680  1.00  1.42           C  
ATOM    205  CD  LYS A  15       2.018  14.493 -14.111  1.00  1.42           C  
ATOM    206  CE  LYS A  15       1.474  13.088 -14.295  1.00  1.42           C  
ATOM    207  NZ  LYS A  15       0.117  12.942 -13.682  1.00  1.42           N  
ATOM    208  H   LYS A  15       6.039  14.929 -13.407  1.00  1.42           H  
ATOM    209  HA  LYS A  15       5.443  15.776 -15.925  1.00  1.42           H  
ATOM    210 1HB  LYS A  15       3.942  16.158 -13.362  1.00  1.42           H  
ATOM    211 2HB  LYS A  15       3.279  16.763 -14.876  1.00  1.42           H  
ATOM    212 1HG  LYS A  15       3.397  14.441 -15.749  1.00  1.42           H  
ATOM    213 2HG  LYS A  15       4.074  13.910 -14.217  1.00  1.42           H  
ATOM    214 1HD  LYS A  15       2.027  14.726 -13.044  1.00  1.42           H  
ATOM    215 2HD  LYS A  15       1.352  15.194 -14.607  1.00  1.42           H  
ATOM    216 1HE  LYS A  15       1.410  12.864 -15.357  1.00  1.42           H  
ATOM    217 2HE  LYS A  15       2.153  12.377 -13.820  1.00  1.42           H  
ATOM    218 1HZ  LYS A  15      -0.219  12.004 -13.808  1.00  1.42           H  
ATOM    219 2HZ  LYS A  15       0.187  13.143 -12.670  1.00  1.42           H  
ATOM    220 3HZ  LYS A  15      -0.525  13.589 -14.104  1.00  1.42           H  
ATOM    221  N   PRO A  16       5.679  18.724 -14.281  1.00  1.60           N  
ATOM    222  CA  PRO A  16       5.882  20.137 -14.536  1.00  1.60           C  
ATOM    223  C   PRO A  16       7.245  20.437 -15.130  1.00  1.60           C  
ATOM    224  O   PRO A  16       7.431  21.475 -15.761  1.00  1.60           O  
ATOM    225  CB  PRO A  16       5.735  20.766 -13.152  1.00  1.60           C  
ATOM    226  CG  PRO A  16       6.047  19.652 -12.203  1.00  1.60           C  
ATOM    227  CD  PRO A  16       5.540  18.408 -12.878  1.00  1.60           C  
ATOM    228  HA  PRO A  16       5.083  20.495 -15.193  1.00  1.60           H  
ATOM    229 1HB  PRO A  16       6.430  21.613 -13.051  1.00  1.60           H  
ATOM    230 2HB  PRO A  16       4.720  21.165 -13.026  1.00  1.60           H  
ATOM    231 1HG  PRO A  16       7.130  19.598 -12.011  1.00  1.60           H  
ATOM    232 2HG  PRO A  16       5.562  19.822 -11.231  1.00  1.60           H  
ATOM    233 1HD  PRO A  16       6.185  17.622 -12.590  1.00  1.60           H  
ATOM    234 2HD  PRO A  16       4.500  18.228 -12.604  1.00  1.60           H  
ATOM    235  N   ALA A  17       8.226  19.551 -14.929  1.00  2.01           N  
ATOM    236  CA  ALA A  17       9.526  19.822 -15.503  1.00  2.01           C  
ATOM    237  C   ALA A  17       9.389  19.712 -16.999  1.00  2.01           C  
ATOM    238  O   ALA A  17       9.929  20.514 -17.772  1.00  2.01           O  
ATOM    239  CB  ALA A  17      10.561  18.860 -14.975  1.00  2.01           C  
ATOM    240  H   ALA A  17       8.077  18.671 -14.442  1.00  2.01           H  
ATOM    241  HA  ALA A  17       9.817  20.841 -15.251  1.00  2.01           H  
ATOM    242 1HB  ALA A  17      11.515  19.101 -15.429  1.00  2.01           H  
ATOM    243 2HB  ALA A  17      10.637  18.955 -13.893  1.00  2.01           H  
ATOM    244 3HB  ALA A  17      10.285  17.844 -15.228  1.00  2.01           H  
ATOM    245  N   ILE A  18       8.607  18.714 -17.408  1.00  2.79           N  
ATOM    246  CA  ILE A  18       8.373  18.470 -18.815  1.00  2.79           C  
ATOM    247  C   ILE A  18       7.497  19.558 -19.409  1.00  2.79           C  
ATOM    248  O   ILE A  18       7.817  20.125 -20.454  1.00  2.79           O  
ATOM    249  CB  ILE A  18       7.742  17.092 -19.043  1.00  2.79           C  
ATOM    250  CG1 ILE A  18       8.727  16.000 -18.652  1.00  2.79           C  
ATOM    251  CG2 ILE A  18       7.322  16.951 -20.487  1.00  2.79           C  
ATOM    252  CD1 ILE A  18       8.105  14.639 -18.617  1.00  2.79           C  
ATOM    253  H   ILE A  18       8.195  18.094 -16.703  1.00  2.79           H  
ATOM    254  HA  ILE A  18       9.328  18.491 -19.334  1.00  2.79           H  
ATOM    255  HB  ILE A  18       6.870  16.985 -18.401  1.00  2.79           H  
ATOM    256 1HG1 ILE A  18       9.552  15.991 -19.361  1.00  2.79           H  
ATOM    257 2HG1 ILE A  18       9.124  16.223 -17.658  1.00  2.79           H  
ATOM    258 1HG2 ILE A  18       6.865  15.975 -20.639  1.00  2.79           H  
ATOM    259 2HG2 ILE A  18       6.603  17.730 -20.733  1.00  2.79           H  
ATOM    260 3HG2 ILE A  18       8.198  17.048 -21.129  1.00  2.79           H  
ATOM    261 1HD1 ILE A  18       8.855  13.904 -18.327  1.00  2.79           H  
ATOM    262 2HD1 ILE A  18       7.287  14.636 -17.896  1.00  2.79           H  
ATOM    263 3HD1 ILE A  18       7.719  14.393 -19.602  1.00  2.79           H  
ATOM    264  N   LYS A  19       6.409  19.894 -18.713  1.00  4.12           N  
ATOM    265  CA  LYS A  19       5.473  20.906 -19.200  1.00  4.12           C  
ATOM    266  C   LYS A  19       6.128  22.273 -19.367  1.00  4.12           C  
ATOM    267  O   LYS A  19       5.777  23.028 -20.275  1.00  4.12           O  
ATOM    268  CB  LYS A  19       4.276  21.036 -18.266  1.00  4.12           C  
ATOM    269  CG  LYS A  19       3.330  19.839 -18.275  1.00  4.12           C  
ATOM    270  CD  LYS A  19       2.173  20.047 -17.309  1.00  4.12           C  
ATOM    271  CE  LYS A  19       1.222  18.861 -17.316  1.00  4.12           C  
ATOM    272  NZ  LYS A  19       0.075  19.062 -16.382  1.00  4.12           N  
ATOM    273  H   LYS A  19       6.212  19.397 -17.843  1.00  4.12           H  
ATOM    274  HA  LYS A  19       5.113  20.591 -20.179  1.00  4.12           H  
ATOM    275 1HB  LYS A  19       4.630  21.188 -17.261  1.00  4.12           H  
ATOM    276 2HB  LYS A  19       3.702  21.918 -18.541  1.00  4.12           H  
ATOM    277 1HG  LYS A  19       2.936  19.693 -19.280  1.00  4.12           H  
ATOM    278 2HG  LYS A  19       3.881  18.944 -17.986  1.00  4.12           H  
ATOM    279 1HD  LYS A  19       2.569  20.177 -16.299  1.00  4.12           H  
ATOM    280 2HD  LYS A  19       1.624  20.946 -17.585  1.00  4.12           H  
ATOM    281 1HE  LYS A  19       0.837  18.720 -18.325  1.00  4.12           H  
ATOM    282 2HE  LYS A  19       1.770  17.965 -17.018  1.00  4.12           H  
ATOM    283 1HZ  LYS A  19      -0.532  18.256 -16.416  1.00  4.12           H  
ATOM    284 2HZ  LYS A  19       0.419  19.184 -15.441  1.00  4.12           H  
ATOM    285 3HZ  LYS A  19      -0.443  19.885 -16.658  1.00  4.12           H  
ATOM    286  N   ASN A  20       7.113  22.578 -18.522  1.00  5.95           N  
ATOM    287  CA  ASN A  20       7.805  23.851 -18.587  1.00  5.95           C  
ATOM    288  C   ASN A  20       9.073  23.782 -19.434  1.00  5.95           C  
ATOM    289  O   ASN A  20       9.862  24.730 -19.443  1.00  5.95           O  
ATOM    290  CB  ASN A  20       8.141  24.341 -17.195  1.00  5.95           C  
ATOM    291  CG  ASN A  20       6.910  24.752 -16.420  1.00  5.95           C  
ATOM    292  OD1 ASN A  20       5.973  25.336 -16.982  1.00  5.95           O  
ATOM    293  ND2 ASN A  20       6.896  24.467 -15.144  1.00  5.95           N  
ATOM    294  H   ASN A  20       7.356  21.937 -17.765  1.00  5.95           H  
ATOM    295  HA  ASN A  20       7.144  24.577 -19.058  1.00  5.95           H  
ATOM    296 1HB  ASN A  20       8.660  23.548 -16.651  1.00  5.95           H  
ATOM    297 2HB  ASN A  20       8.820  25.188 -17.262  1.00  5.95           H  
ATOM    298 1HD2 ASN A  20       6.107  24.718 -14.584  1.00  5.95           H  
ATOM    299 2HD2 ASN A  20       7.676  23.996 -14.729  1.00  5.95           H  
ATOM    300  N   ASN A  21       9.266  22.673 -20.158  1.00  7.67           N  
ATOM    301  CA  ASN A  21      10.421  22.485 -21.023  1.00  7.67           C  
ATOM    302  C   ASN A  21      11.765  22.672 -20.328  1.00  7.67           C  
ATOM    303  O   ASN A  21      12.640  23.366 -20.850  1.00  7.67           O  
ATOM    304  CB  ASN A  21      10.331  23.395 -22.230  1.00  7.67           C  
ATOM    305  CG  ASN A  21       9.141  23.082 -23.109  1.00  7.67           C  
ATOM    306  OD1 ASN A  21       8.874  21.919 -23.436  1.00  7.67           O  
ATOM    307  ND2 ASN A  21       8.420  24.107 -23.498  1.00  7.67           N  
ATOM    308  H   ASN A  21       8.587  21.915 -20.125  1.00  7.67           H  
ATOM    309  HA  ASN A  21      10.393  21.453 -21.378  1.00  7.67           H  
ATOM    310 1HB  ASN A  21      10.273  24.435 -21.915  1.00  7.67           H  
ATOM    311 2HB  ASN A  21      11.238  23.289 -22.823  1.00  7.67           H  
ATOM    312 1HD2 ASN A  21       7.618  23.962 -24.080  1.00  7.67           H  
ATOM    313 2HD2 ASN A  21       8.668  25.031 -23.210  1.00  7.67           H  
ATOM    314  N   ASP A  22      11.943  22.055 -19.156  1.00  8.30           N  
ATOM    315  CA  ASP A  22      13.201  22.155 -18.419  1.00  8.30           C  
ATOM    316  C   ASP A  22      13.951  20.817 -18.281  1.00  8.30           C  
ATOM    317  O   ASP A  22      13.805  20.136 -17.263  1.00  8.30           O  
ATOM    318  CB  ASP A  22      12.852  22.716 -17.034  1.00  8.30           C  
ATOM    319  CG  ASP A  22      14.014  22.879 -16.066  1.00  8.30           C  
ATOM    320  OD1 ASP A  22      14.991  22.162 -16.178  1.00  8.30           O  
ATOM    321  OD2 ASP A  22      13.913  23.714 -15.202  1.00  8.30           O  
ATOM    322  H   ASP A  22      11.177  21.510 -18.755  1.00  8.30           H  
ATOM    323  HA  ASP A  22      13.839  22.877 -18.925  1.00  8.30           H  
ATOM    324 1HB  ASP A  22      12.377  23.693 -17.163  1.00  8.30           H  
ATOM    325 2HB  ASP A  22      12.105  22.061 -16.569  1.00  8.30           H  
ATOM    326  N   PRO A  23      14.811  20.435 -19.262  1.00  7.43           N  
ATOM    327  CA  PRO A  23      15.568  19.201 -19.302  1.00  7.43           C  
ATOM    328  C   PRO A  23      16.302  18.911 -17.989  1.00  7.43           C  
ATOM    329  O   PRO A  23      16.096  17.832 -17.456  1.00  7.43           O  
ATOM    330  CB  PRO A  23      16.473  19.369 -20.532  1.00  7.43           C  
ATOM    331  CG  PRO A  23      15.666  20.245 -21.431  1.00  7.43           C  
ATOM    332  CD  PRO A  23      15.007  21.251 -20.487  1.00  7.43           C  
ATOM    333  HA  PRO A  23      14.859  18.385 -19.505  1.00  7.43           H  
ATOM    334 1HB  PRO A  23      17.476  19.682 -20.324  1.00  7.43           H  
ATOM    335 2HB  PRO A  23      16.598  18.376 -20.993  1.00  7.43           H  
ATOM    336 1HG  PRO A  23      16.317  20.725 -22.180  1.00  7.43           H  
ATOM    337 2HG  PRO A  23      14.931  19.645 -21.988  1.00  7.43           H  
ATOM    338 1HD  PRO A  23      15.644  22.127 -20.300  1.00  7.43           H  
ATOM    339 2HD  PRO A  23      14.078  21.502 -20.934  1.00  7.43           H  
ATOM    340  N   PRO A  24      17.199  19.777 -17.440  1.00  5.70           N  
ATOM    341  CA  PRO A  24      17.928  19.481 -16.214  1.00  5.70           C  
ATOM    342  C   PRO A  24      17.017  19.048 -15.067  1.00  5.70           C  
ATOM    343  O   PRO A  24      17.354  18.138 -14.298  1.00  5.70           O  
ATOM    344  CB  PRO A  24      18.566  20.833 -15.878  1.00  5.70           C  
ATOM    345  CG  PRO A  24      18.747  21.507 -17.207  1.00  5.70           C  
ATOM    346  CD  PRO A  24      17.492  21.153 -17.971  1.00  5.70           C  
ATOM    347  HA  PRO A  24      18.688  18.712 -16.421  1.00  5.70           H  
ATOM    348 1HB  PRO A  24      17.897  21.402 -15.208  1.00  5.70           H  
ATOM    349 2HB  PRO A  24      19.510  20.682 -15.336  1.00  5.70           H  
ATOM    350 1HG  PRO A  24      18.865  22.592 -17.068  1.00  5.70           H  
ATOM    351 2HG  PRO A  24      19.659  21.143 -17.698  1.00  5.70           H  
ATOM    352 1HD  PRO A  24      16.697  21.847 -17.706  1.00  5.70           H  
ATOM    353 2HD  PRO A  24      17.732  21.212 -18.999  1.00  5.70           H  
ATOM    354  N   ALA A  25      15.825  19.658 -14.971  1.00  4.05           N  
ATOM    355  CA  ALA A  25      14.909  19.280 -13.912  1.00  4.05           C  
ATOM    356  C   ALA A  25      14.205  17.990 -14.266  1.00  4.05           C  
ATOM    357  O   ALA A  25      13.910  17.169 -13.391  1.00  4.05           O  
ATOM    358  CB  ALA A  25      13.904  20.376 -13.662  1.00  4.05           C  
ATOM    359  H   ALA A  25      15.548  20.431 -15.598  1.00  4.05           H  
ATOM    360  HA  ALA A  25      15.487  19.116 -13.004  1.00  4.05           H  
ATOM    361 1HB  ALA A  25      13.236  20.089 -12.857  1.00  4.05           H  
ATOM    362 2HB  ALA A  25      14.425  21.297 -13.397  1.00  4.05           H  
ATOM    363 3HB  ALA A  25      13.328  20.538 -14.571  1.00  4.05           H  
ATOM    364  N   CYS A  26      13.956  17.783 -15.562  1.00  2.91           N  
ATOM    365  CA  CYS A  26      13.270  16.575 -15.982  1.00  2.91           C  
ATOM    366  C   CYS A  26      14.172  15.402 -15.665  1.00  2.91           C  
ATOM    367  O   CYS A  26      13.745  14.431 -15.047  1.00  2.91           O  
ATOM    368  CB  CYS A  26      13.048  16.558 -17.503  1.00  2.91           C  
ATOM    369  SG  CYS A  26      11.946  17.784 -18.137  1.00  2.91           S  
ATOM    370  H   CYS A  26      14.212  18.494 -16.251  1.00  2.91           H  
ATOM    371  HA  CYS A  26      12.329  16.474 -15.446  1.00  2.91           H  
ATOM    372 1HB  CYS A  26      13.993  16.666 -18.010  1.00  2.91           H  
ATOM    373 2HB  CYS A  26      12.650  15.586 -17.786  1.00  2.91           H  
ATOM    374  HG  CYS A  26      12.675  18.839 -17.702  1.00  2.91           H  
ATOM    375  N   GLU A  27      15.450  15.542 -16.027  1.00  2.26           N  
ATOM    376  CA  GLU A  27      16.442  14.502 -15.843  1.00  2.26           C  
ATOM    377  C   GLU A  27      16.677  14.212 -14.374  1.00  2.26           C  
ATOM    378  O   GLU A  27      16.697  13.052 -13.970  1.00  2.26           O  
ATOM    379  CB  GLU A  27      17.754  14.930 -16.517  1.00  2.26           C  
ATOM    380  CG  GLU A  27      17.699  14.964 -18.051  1.00  2.26           C  
ATOM    381  CD  GLU A  27      18.954  15.532 -18.692  1.00  2.26           C  
ATOM    382  OE1 GLU A  27      19.817  15.994 -17.980  1.00  2.26           O  
ATOM    383  OE2 GLU A  27      19.041  15.505 -19.900  1.00  2.26           O  
ATOM    384  H   GLU A  27      15.724  16.400 -16.489  1.00  2.26           H  
ATOM    385  HA  GLU A  27      16.080  13.591 -16.319  1.00  2.26           H  
ATOM    386 1HB  GLU A  27      18.020  15.932 -16.174  1.00  2.26           H  
ATOM    387 2HB  GLU A  27      18.556  14.254 -16.217  1.00  2.26           H  
ATOM    388 1HG  GLU A  27      17.551  13.948 -18.413  1.00  2.26           H  
ATOM    389 2HG  GLU A  27      16.838  15.554 -18.359  1.00  2.26           H  
ATOM    390  N   GLY A  28      16.753  15.258 -13.550  1.00  1.94           N  
ATOM    391  CA  GLY A  28      16.938  15.075 -12.121  1.00  1.94           C  
ATOM    392  C   GLY A  28      15.789  14.261 -11.549  1.00  1.94           C  
ATOM    393  O   GLY A  28      15.991  13.259 -10.845  1.00  1.94           O  
ATOM    394  H   GLY A  28      16.737  16.209 -13.921  1.00  1.94           H  
ATOM    395 1HA  GLY A  28      17.885  14.568 -11.936  1.00  1.94           H  
ATOM    396 2HA  GLY A  28      16.983  16.051 -11.637  1.00  1.94           H  
ATOM    397  N   ALA A  29      14.567  14.723 -11.817  1.00  1.82           N  
ATOM    398  CA  ALA A  29      13.379  14.063 -11.315  1.00  1.82           C  
ATOM    399  C   ALA A  29      13.247  12.627 -11.833  1.00  1.82           C  
ATOM    400  O   ALA A  29      12.887  11.730 -11.065  1.00  1.82           O  
ATOM    401  CB  ALA A  29      12.174  14.887 -11.699  1.00  1.82           C  
ATOM    402  H   ALA A  29      14.453  15.554 -12.402  1.00  1.82           H  
ATOM    403  HA  ALA A  29      13.450  14.021 -10.230  1.00  1.82           H  
ATOM    404 1HB  ALA A  29      11.274  14.433 -11.297  1.00  1.82           H  
ATOM    405 2HB  ALA A  29      12.283  15.892 -11.301  1.00  1.82           H  
ATOM    406 3HB  ALA A  29      12.112  14.942 -12.787  1.00  1.82           H  
ATOM    407  N   VAL A  30      13.576  12.384 -13.107  1.00  1.82           N  
ATOM    408  CA  VAL A  30      13.475  11.036 -13.657  1.00  1.82           C  
ATOM    409  C   VAL A  30      14.516  10.097 -13.088  1.00  1.82           C  
ATOM    410  O   VAL A  30      14.189   8.967 -12.730  1.00  1.82           O  
ATOM    411  CB  VAL A  30      13.563  11.022 -15.187  1.00  1.82           C  
ATOM    412  CG1 VAL A  30      13.657   9.578 -15.670  1.00  1.82           C  
ATOM    413  CG2 VAL A  30      12.301  11.661 -15.771  1.00  1.82           C  
ATOM    414  H   VAL A  30      13.864  13.147 -13.719  1.00  1.82           H  
ATOM    415  HA  VAL A  30      12.492  10.648 -13.394  1.00  1.82           H  
ATOM    416  HB  VAL A  30      14.453  11.570 -15.508  1.00  1.82           H  
ATOM    417 1HG1 VAL A  30      13.717   9.560 -16.757  1.00  1.82           H  
ATOM    418 2HG1 VAL A  30      14.550   9.117 -15.250  1.00  1.82           H  
ATOM    419 3HG1 VAL A  30      12.775   9.024 -15.344  1.00  1.82           H  
ATOM    420 1HG2 VAL A  30      12.355  11.650 -16.857  1.00  1.82           H  
ATOM    421 2HG2 VAL A  30      11.430  11.096 -15.445  1.00  1.82           H  
ATOM    422 3HG2 VAL A  30      12.206  12.679 -15.429  1.00  1.82           H  
ATOM    423  N   GLU A  31      15.775  10.532 -12.990  1.00  1.86           N  
ATOM    424  CA  GLU A  31      16.761   9.629 -12.420  1.00  1.86           C  
ATOM    425  C   GLU A  31      16.378   9.307 -10.984  1.00  1.86           C  
ATOM    426  O   GLU A  31      16.461   8.151 -10.569  1.00  1.86           O  
ATOM    427  CB  GLU A  31      18.179  10.213 -12.482  1.00  1.86           C  
ATOM    428  CG  GLU A  31      18.791  10.262 -13.891  1.00  1.86           C  
ATOM    429  CD  GLU A  31      20.195  10.857 -13.927  1.00  1.86           C  
ATOM    430  OE1 GLU A  31      20.632  11.378 -12.927  1.00  1.86           O  
ATOM    431  OE2 GLU A  31      20.830  10.768 -14.957  1.00  1.86           O  
ATOM    432  H   GLU A  31      16.039  11.466 -13.299  1.00  1.86           H  
ATOM    433  HA  GLU A  31      16.753   8.702 -12.990  1.00  1.86           H  
ATOM    434 1HB  GLU A  31      18.160  11.235 -12.092  1.00  1.86           H  
ATOM    435 2HB  GLU A  31      18.841   9.630 -11.842  1.00  1.86           H  
ATOM    436 1HG  GLU A  31      18.825   9.251 -14.293  1.00  1.86           H  
ATOM    437 2HG  GLU A  31      18.136  10.855 -14.531  1.00  1.86           H  
ATOM    438  N   THR A  32      15.871  10.302 -10.247  1.00  1.93           N  
ATOM    439  CA  THR A  32      15.465  10.080  -8.870  1.00  1.93           C  
ATOM    440  C   THR A  32      14.349   9.040  -8.822  1.00  1.93           C  
ATOM    441  O   THR A  32      14.383   8.099  -8.024  1.00  1.93           O  
ATOM    442  CB  THR A  32      14.973  11.391  -8.236  1.00  1.93           C  
ATOM    443  OG1 THR A  32      16.043  12.355  -8.235  1.00  1.93           O  
ATOM    444  CG2 THR A  32      14.500  11.140  -6.825  1.00  1.93           C  
ATOM    445  H   THR A  32      15.812  11.249 -10.628  1.00  1.93           H  
ATOM    446  HA  THR A  32      16.319   9.701  -8.306  1.00  1.93           H  
ATOM    447  HB  THR A  32      14.149  11.788  -8.823  1.00  1.93           H  
ATOM    448  HG1 THR A  32      16.217  12.636  -9.170  1.00  1.93           H  
ATOM    449 1HG2 THR A  32      14.150  12.071  -6.389  1.00  1.93           H  
ATOM    450 2HG2 THR A  32      13.686  10.417  -6.851  1.00  1.93           H  
ATOM    451 3HG2 THR A  32      15.324  10.745  -6.231  1.00  1.93           H  
ATOM    452  N   LEU A  33      13.367   9.195  -9.707  1.00  2.04           N  
ATOM    453  CA  LEU A  33      12.249   8.275  -9.780  1.00  2.04           C  
ATOM    454  C   LEU A  33      12.756   6.864 -10.003  1.00  2.04           C  
ATOM    455  O   LEU A  33      12.361   5.936  -9.295  1.00  2.04           O  
ATOM    456  CB  LEU A  33      11.314   8.675 -10.925  1.00  2.04           C  
ATOM    457  CG  LEU A  33      10.003   7.927 -11.012  1.00  2.04           C  
ATOM    458  CD1 LEU A  33       9.011   8.810 -11.687  1.00  2.04           C  
ATOM    459  CD2 LEU A  33      10.175   6.639 -11.785  1.00  2.04           C  
ATOM    460  H   LEU A  33      13.377   9.999 -10.333  1.00  2.04           H  
ATOM    461  HA  LEU A  33      11.705   8.308  -8.840  1.00  2.04           H  
ATOM    462 1HB  LEU A  33      11.094   9.739 -10.841  1.00  2.04           H  
ATOM    463 2HB  LEU A  33      11.838   8.517 -11.865  1.00  2.04           H  
ATOM    464  HG  LEU A  33       9.647   7.705 -10.011  1.00  2.04           H  
ATOM    465 1HD1 LEU A  33       8.082   8.291 -11.719  1.00  2.04           H  
ATOM    466 2HD1 LEU A  33       8.896   9.724 -11.136  1.00  2.04           H  
ATOM    467 3HD1 LEU A  33       9.348   9.041 -12.695  1.00  2.04           H  
ATOM    468 1HD2 LEU A  33       9.218   6.117 -11.838  1.00  2.04           H  
ATOM    469 2HD2 LEU A  33      10.527   6.861 -12.793  1.00  2.04           H  
ATOM    470 3HD2 LEU A  33      10.900   6.019 -11.285  1.00  2.04           H  
ATOM    471  N   LEU A  34      13.633   6.697 -10.992  1.00  2.17           N  
ATOM    472  CA  LEU A  34      14.153   5.387 -11.329  1.00  2.17           C  
ATOM    473  C   LEU A  34      14.959   4.778 -10.184  1.00  2.17           C  
ATOM    474  O   LEU A  34      14.876   3.571  -9.941  1.00  2.17           O  
ATOM    475  CB  LEU A  34      14.987   5.497 -12.597  1.00  2.17           C  
ATOM    476  CG  LEU A  34      14.158   5.831 -13.841  1.00  2.17           C  
ATOM    477  CD1 LEU A  34      15.087   6.069 -15.012  1.00  2.17           C  
ATOM    478  CD2 LEU A  34      13.168   4.706 -14.099  1.00  2.17           C  
ATOM    479  H   LEU A  34      13.931   7.509 -11.536  1.00  2.17           H  
ATOM    480  HA  LEU A  34      13.308   4.734 -11.535  1.00  2.17           H  
ATOM    481 1HB  LEU A  34      15.722   6.293 -12.459  1.00  2.17           H  
ATOM    482 2HB  LEU A  34      15.509   4.558 -12.767  1.00  2.17           H  
ATOM    483  HG  LEU A  34      13.601   6.751 -13.669  1.00  2.17           H  
ATOM    484 1HD1 LEU A  34      14.501   6.324 -15.895  1.00  2.17           H  
ATOM    485 2HD1 LEU A  34      15.762   6.892 -14.773  1.00  2.17           H  
ATOM    486 3HD1 LEU A  34      15.665   5.168 -15.208  1.00  2.17           H  
ATOM    487 1HD2 LEU A  34      12.567   4.947 -14.975  1.00  2.17           H  
ATOM    488 2HD2 LEU A  34      13.709   3.776 -14.273  1.00  2.17           H  
ATOM    489 3HD2 LEU A  34      12.516   4.591 -13.231  1.00  2.17           H  
ATOM    490  N   GLU A  35      15.722   5.594  -9.447  1.00  2.33           N  
ATOM    491  CA  GLU A  35      16.455   5.047  -8.310  1.00  2.33           C  
ATOM    492  C   GLU A  35      15.466   4.507  -7.276  1.00  2.33           C  
ATOM    493  O   GLU A  35      15.693   3.448  -6.676  1.00  2.33           O  
ATOM    494  CB  GLU A  35      17.384   6.093  -7.670  1.00  2.33           C  
ATOM    495  CG  GLU A  35      18.622   6.462  -8.507  1.00  2.33           C  
ATOM    496  CD  GLU A  35      19.495   7.526  -7.857  1.00  2.33           C  
ATOM    497  OE1 GLU A  35      19.113   8.054  -6.837  1.00  2.33           O  
ATOM    498  OE2 GLU A  35      20.550   7.799  -8.384  1.00  2.33           O  
ATOM    499  H   GLU A  35      15.804   6.583  -9.686  1.00  2.33           H  
ATOM    500  HA  GLU A  35      17.067   4.217  -8.660  1.00  2.33           H  
ATOM    501 1HB  GLU A  35      16.819   7.012  -7.500  1.00  2.33           H  
ATOM    502 2HB  GLU A  35      17.724   5.734  -6.700  1.00  2.33           H  
ATOM    503 1HG  GLU A  35      19.219   5.565  -8.658  1.00  2.33           H  
ATOM    504 2HG  GLU A  35      18.298   6.812  -9.482  1.00  2.33           H  
ATOM    505  N   LYS A  36      14.348   5.219  -7.083  1.00  2.52           N  
ATOM    506  CA  LYS A  36      13.328   4.783  -6.138  1.00  2.52           C  
ATOM    507  C   LYS A  36      12.660   3.490  -6.620  1.00  2.52           C  
ATOM    508  O   LYS A  36      12.435   2.567  -5.833  1.00  2.52           O  
ATOM    509  CB  LYS A  36      12.327   5.915  -5.892  1.00  2.52           C  
ATOM    510  CG  LYS A  36      12.940   7.074  -5.075  1.00  2.52           C  
ATOM    511  CD  LYS A  36      11.987   8.238  -4.883  1.00  2.52           C  
ATOM    512  CE  LYS A  36      12.622   9.321  -4.016  1.00  2.52           C  
ATOM    513  NZ  LYS A  36      11.726  10.500  -3.837  1.00  2.52           N  
ATOM    514  H   LYS A  36      14.225   6.101  -7.588  1.00  2.52           H  
ATOM    515  HA  LYS A  36      13.815   4.566  -5.188  1.00  2.52           H  
ATOM    516 1HB  LYS A  36      11.985   6.317  -6.843  1.00  2.52           H  
ATOM    517 2HB  LYS A  36      11.456   5.533  -5.362  1.00  2.52           H  
ATOM    518 1HG  LYS A  36      13.242   6.700  -4.097  1.00  2.52           H  
ATOM    519 2HG  LYS A  36      13.830   7.435  -5.592  1.00  2.52           H  
ATOM    520 1HD  LYS A  36      11.731   8.659  -5.858  1.00  2.52           H  
ATOM    521 2HD  LYS A  36      11.093   7.902  -4.411  1.00  2.52           H  
ATOM    522 1HE  LYS A  36      12.852   8.902  -3.038  1.00  2.52           H  
ATOM    523 2HE  LYS A  36      13.547   9.647  -4.482  1.00  2.52           H  
ATOM    524 1HZ  LYS A  36      12.190  11.188  -3.260  1.00  2.52           H  
ATOM    525 2HZ  LYS A  36      11.515  10.902  -4.737  1.00  2.52           H  
ATOM    526 3HZ  LYS A  36      10.866  10.218  -3.390  1.00  2.52           H  
ATOM    527  N   VAL A  37      12.436   3.366  -7.931  1.00  2.76           N  
ATOM    528  CA  VAL A  37      11.838   2.136  -8.445  1.00  2.76           C  
ATOM    529  C   VAL A  37      12.753   0.963  -8.156  1.00  2.76           C  
ATOM    530  O   VAL A  37      12.341  -0.045  -7.579  1.00  2.76           O  
ATOM    531  CB  VAL A  37      11.667   2.184  -9.983  1.00  2.76           C  
ATOM    532  CG1 VAL A  37      11.254   0.825 -10.492  1.00  2.76           C  
ATOM    533  CG2 VAL A  37      10.661   3.189 -10.372  1.00  2.76           C  
ATOM    534  H   VAL A  37      12.632   4.152  -8.552  1.00  2.76           H  
ATOM    535  HA  VAL A  37      10.875   1.976  -7.960  1.00  2.76           H  
ATOM    536  HB  VAL A  37      12.624   2.438 -10.434  1.00  2.76           H  
ATOM    537 1HG1 VAL A  37      11.160   0.856 -11.576  1.00  2.76           H  
ATOM    538 2HG1 VAL A  37      12.013   0.102 -10.218  1.00  2.76           H  
ATOM    539 3HG1 VAL A  37      10.300   0.541 -10.050  1.00  2.76           H  
ATOM    540 1HG2 VAL A  37      10.569   3.219 -11.455  1.00  2.76           H  
ATOM    541 2HG2 VAL A  37       9.717   2.927  -9.940  1.00  2.76           H  
ATOM    542 3HG2 VAL A  37      10.972   4.142 -10.013  1.00  2.76           H  
ATOM    543  N   LEU A  38      14.020   1.125  -8.507  1.00  3.03           N  
ATOM    544  CA  LEU A  38      14.986   0.065  -8.331  1.00  3.03           C  
ATOM    545  C   LEU A  38      15.211  -0.272  -6.864  1.00  3.03           C  
ATOM    546  O   LEU A  38      15.444  -1.430  -6.530  1.00  3.03           O  
ATOM    547  CB  LEU A  38      16.278   0.458  -9.030  1.00  3.03           C  
ATOM    548  CG  LEU A  38      16.152   0.513 -10.562  1.00  3.03           C  
ATOM    549  CD1 LEU A  38      17.432   1.067 -11.150  1.00  3.03           C  
ATOM    550  CD2 LEU A  38      15.834  -0.890 -11.095  1.00  3.03           C  
ATOM    551  H   LEU A  38      14.312   2.001  -8.945  1.00  3.03           H  
ATOM    552  HA  LEU A  38      14.599  -0.826  -8.821  1.00  3.03           H  
ATOM    553 1HB  LEU A  38      16.572   1.451  -8.679  1.00  3.03           H  
ATOM    554 2HB  LEU A  38      17.057  -0.254  -8.769  1.00  3.03           H  
ATOM    555  HG  LEU A  38      15.338   1.190 -10.834  1.00  3.03           H  
ATOM    556 1HD1 LEU A  38      17.341   1.122 -12.234  1.00  3.03           H  
ATOM    557 2HD1 LEU A  38      17.607   2.068 -10.748  1.00  3.03           H  
ATOM    558 3HD1 LEU A  38      18.265   0.418 -10.888  1.00  3.03           H  
ATOM    559 1HD2 LEU A  38      15.733  -0.855 -12.181  1.00  3.03           H  
ATOM    560 2HD2 LEU A  38      16.642  -1.566 -10.828  1.00  3.03           H  
ATOM    561 3HD2 LEU A  38      14.908  -1.242 -10.657  1.00  3.03           H  
ATOM    562  N   SER A  39      15.136   0.726  -5.981  1.00  3.32           N  
ATOM    563  CA  SER A  39      15.305   0.490  -4.554  1.00  3.32           C  
ATOM    564  C   SER A  39      14.185  -0.403  -4.006  1.00  3.32           C  
ATOM    565  O   SER A  39      14.431  -1.268  -3.162  1.00  3.32           O  
ATOM    566  CB  SER A  39      15.323   1.808  -3.808  1.00  3.32           C  
ATOM    567  OG  SER A  39      16.441   2.580  -4.176  1.00  3.32           O  
ATOM    568  H   SER A  39      14.986   1.681  -6.301  1.00  3.32           H  
ATOM    569  HA  SER A  39      16.256  -0.017  -4.400  1.00  3.32           H  
ATOM    570 1HB  SER A  39      14.409   2.358  -4.028  1.00  3.32           H  
ATOM    571 2HB  SER A  39      15.341   1.618  -2.738  1.00  3.32           H  
ATOM    572  HG  SER A  39      16.308   2.802  -5.128  1.00  3.32           H  
ATOM    573  N   GLU A  40      12.951  -0.184  -4.481  1.00  3.61           N  
ATOM    574  CA  GLU A  40      11.796  -0.975  -4.047  1.00  3.61           C  
ATOM    575  C   GLU A  40      11.772  -2.401  -4.636  1.00  3.61           C  
ATOM    576  O   GLU A  40      11.303  -3.337  -3.984  1.00  3.61           O  
ATOM    577  CB  GLU A  40      10.494  -0.253  -4.416  1.00  3.61           C  
ATOM    578  CG  GLU A  40      10.219   1.063  -3.647  1.00  3.61           C  
ATOM    579  CD  GLU A  40       9.990   0.870  -2.164  1.00  3.61           C  
ATOM    580  OE1 GLU A  40       9.399  -0.119  -1.797  1.00  3.61           O  
ATOM    581  OE2 GLU A  40      10.396   1.717  -1.401  1.00  3.61           O  
ATOM    582  H   GLU A  40      12.809   0.572  -5.155  1.00  3.61           H  
ATOM    583  HA  GLU A  40      11.842  -1.065  -2.963  1.00  3.61           H  
ATOM    584 1HB  GLU A  40      10.516  -0.006  -5.481  1.00  3.61           H  
ATOM    585 2HB  GLU A  40       9.649  -0.920  -4.254  1.00  3.61           H  
ATOM    586 1HG  GLU A  40      11.082   1.715  -3.776  1.00  3.61           H  
ATOM    587 2HG  GLU A  40       9.360   1.564  -4.089  1.00  3.61           H  
ATOM    588  N   LEU A  41      12.269  -2.560  -5.863  1.00  3.87           N  
ATOM    589  CA  LEU A  41      12.265  -3.855  -6.560  1.00  3.87           C  
ATOM    590  C   LEU A  41      13.317  -4.860  -6.096  1.00  3.87           C  
ATOM    591  O   LEU A  41      14.416  -4.499  -5.675  1.00  3.87           O  
ATOM    592  CB  LEU A  41      12.484  -3.656  -8.052  1.00  3.87           C  
ATOM    593  CG  LEU A  41      11.430  -2.927  -8.820  1.00  3.87           C  
ATOM    594  CD1 LEU A  41      11.920  -2.781 -10.218  1.00  3.87           C  
ATOM    595  CD2 LEU A  41      10.138  -3.696  -8.770  1.00  3.87           C  
ATOM    596  H   LEU A  41      12.621  -1.736  -6.354  1.00  3.87           H  
ATOM    597  HA  LEU A  41      11.286  -4.309  -6.412  1.00  3.87           H  
ATOM    598 1HB  LEU A  41      13.411  -3.095  -8.175  1.00  3.87           H  
ATOM    599 2HB  LEU A  41      12.623  -4.627  -8.510  1.00  3.87           H  
ATOM    600  HG  LEU A  41      11.268  -1.954  -8.404  1.00  3.87           H  
ATOM    601 1HD1 LEU A  41      11.177  -2.250 -10.803  1.00  3.87           H  
ATOM    602 2HD1 LEU A  41      12.849  -2.225 -10.216  1.00  3.87           H  
ATOM    603 3HD1 LEU A  41      12.088  -3.773 -10.640  1.00  3.87           H  
ATOM    604 1HD2 LEU A  41       9.377  -3.169  -9.342  1.00  3.87           H  
ATOM    605 2HD2 LEU A  41      10.285  -4.685  -9.192  1.00  3.87           H  
ATOM    606 3HD2 LEU A  41       9.813  -3.795  -7.733  1.00  3.87           H  
ATOM    607  N   SER A  42      12.992  -6.148  -6.210  1.00  4.07           N  
ATOM    608  CA  SER A  42      13.979  -7.174  -5.916  1.00  4.07           C  
ATOM    609  C   SER A  42      15.015  -7.185  -7.035  1.00  4.07           C  
ATOM    610  O   SER A  42      14.694  -6.750  -8.141  1.00  4.07           O  
ATOM    611  CB  SER A  42      13.296  -8.521  -5.857  1.00  4.07           C  
ATOM    612  OG  SER A  42      12.774  -8.851  -7.124  1.00  4.07           O  
ATOM    613  H   SER A  42      12.064  -6.427  -6.554  1.00  4.07           H  
ATOM    614  HA  SER A  42      14.428  -6.940  -4.956  1.00  4.07           H  
ATOM    615 1HB  SER A  42      13.995  -9.285  -5.541  1.00  4.07           H  
ATOM    616 2HB  SER A  42      12.488  -8.491  -5.130  1.00  4.07           H  
ATOM    617  HG  SER A  42      11.989  -8.247  -7.238  1.00  4.07           H  
ATOM    618  N   PRO A  43      16.251  -7.668  -6.810  1.00  4.20           N  
ATOM    619  CA  PRO A  43      17.265  -7.880  -7.831  1.00  4.20           C  
ATOM    620  C   PRO A  43      16.749  -8.690  -9.017  1.00  4.20           C  
ATOM    621  O   PRO A  43      17.160  -8.473 -10.155  1.00  4.20           O  
ATOM    622  CB  PRO A  43      18.338  -8.650  -7.056  1.00  4.20           C  
ATOM    623  CG  PRO A  43      18.198  -8.152  -5.636  1.00  4.20           C  
ATOM    624  CD  PRO A  43      16.708  -7.971  -5.435  1.00  4.20           C  
ATOM    625  HA  PRO A  43      17.647  -6.904  -8.164  1.00  4.20           H  
ATOM    626 1HB  PRO A  43      18.169  -9.733  -7.152  1.00  4.20           H  
ATOM    627 2HB  PRO A  43      19.330  -8.443  -7.484  1.00  4.20           H  
ATOM    628 1HG  PRO A  43      18.638  -8.879  -4.935  1.00  4.20           H  
ATOM    629 2HG  PRO A  43      18.756  -7.212  -5.510  1.00  4.20           H  
ATOM    630 1HD  PRO A  43      16.255  -8.891  -5.049  1.00  4.20           H  
ATOM    631 2HD  PRO A  43      16.563  -7.110  -4.767  1.00  4.20           H  
ATOM    632  N   ALA A  44      15.841  -9.641  -8.760  1.00  4.31           N  
ATOM    633  CA  ALA A  44      15.295 -10.443  -9.847  1.00  4.31           C  
ATOM    634  C   ALA A  44      14.450  -9.573 -10.762  1.00  4.31           C  
ATOM    635  O   ALA A  44      14.529  -9.670 -11.996  1.00  4.31           O  
ATOM    636  CB  ALA A  44      14.465 -11.584  -9.293  1.00  4.31           C  
ATOM    637  H   ALA A  44      15.522  -9.808  -7.818  1.00  4.31           H  
ATOM    638  HA  ALA A  44      16.123 -10.845 -10.429  1.00  4.31           H  
ATOM    639 1HB  ALA A  44      14.073 -12.182 -10.115  1.00  4.31           H  
ATOM    640 2HB  ALA A  44      15.086 -12.208  -8.652  1.00  4.31           H  
ATOM    641 3HB  ALA A  44      13.635 -11.178  -8.711  1.00  4.31           H  
ATOM    642  N   GLU A  45      13.630  -8.714 -10.152  1.00  4.46           N  
ATOM    643  CA  GLU A  45      12.777  -7.835 -10.933  1.00  4.46           C  
ATOM    644  C   GLU A  45      13.602  -6.779 -11.646  1.00  4.46           C  
ATOM    645  O   GLU A  45      13.367  -6.480 -12.817  1.00  4.46           O  
ATOM    646  CB  GLU A  45      11.742  -7.192 -10.025  1.00  4.46           C  
ATOM    647  CG  GLU A  45      10.668  -8.141  -9.509  1.00  4.46           C  
ATOM    648  CD  GLU A  45       9.873  -7.563  -8.361  1.00  4.46           C  
ATOM    649  OE1 GLU A  45      10.493  -7.135  -7.393  1.00  4.46           O  
ATOM    650  OE2 GLU A  45       8.669  -7.537  -8.440  1.00  4.46           O  
ATOM    651  H   GLU A  45      13.584  -8.676  -9.128  1.00  4.46           H  
ATOM    652  HA  GLU A  45      12.261  -8.432 -11.684  1.00  4.46           H  
ATOM    653 1HB  GLU A  45      12.242  -6.775  -9.160  1.00  4.46           H  
ATOM    654 2HB  GLU A  45      11.256  -6.375 -10.554  1.00  4.46           H  
ATOM    655 1HG  GLU A  45       9.986  -8.372 -10.326  1.00  4.46           H  
ATOM    656 2HG  GLU A  45      11.141  -9.070  -9.196  1.00  4.46           H  
ATOM    657  N   ALA A  46      14.609  -6.241 -10.958  1.00  4.70           N  
ATOM    658  CA  ALA A  46      15.444  -5.225 -11.570  1.00  4.70           C  
ATOM    659  C   ALA A  46      16.176  -5.794 -12.780  1.00  4.70           C  
ATOM    660  O   ALA A  46      16.234  -5.161 -13.841  1.00  4.70           O  
ATOM    661  CB  ALA A  46      16.439  -4.704 -10.557  1.00  4.70           C  
ATOM    662  H   ALA A  46      14.766  -6.521  -9.989  1.00  4.70           H  
ATOM    663  HA  ALA A  46      14.804  -4.410 -11.907  1.00  4.70           H  
ATOM    664 1HB  ALA A  46      17.054  -3.935 -11.012  1.00  4.70           H  
ATOM    665 2HB  ALA A  46      15.900  -4.289  -9.700  1.00  4.70           H  
ATOM    666 3HB  ALA A  46      17.071  -5.525 -10.223  1.00  4.70           H  
ATOM    667  N   ALA A  47      16.708  -7.014 -12.634  1.00  5.05           N  
ATOM    668  CA  ALA A  47      17.407  -7.673 -13.722  1.00  5.05           C  
ATOM    669  C   ALA A  47      16.472  -7.956 -14.881  1.00  5.05           C  
ATOM    670  O   ALA A  47      16.846  -7.765 -16.043  1.00  5.05           O  
ATOM    671  CB  ALA A  47      18.023  -8.967 -13.237  1.00  5.05           C  
ATOM    672  H   ALA A  47      16.653  -7.497 -11.738  1.00  5.05           H  
ATOM    673  HA  ALA A  47      18.194  -7.009 -14.072  1.00  5.05           H  
ATOM    674 1HB  ALA A  47      18.562  -9.444 -14.051  1.00  5.05           H  
ATOM    675 2HB  ALA A  47      18.708  -8.756 -12.416  1.00  5.05           H  
ATOM    676 3HB  ALA A  47      17.231  -9.630 -12.883  1.00  5.05           H  
ATOM    677  N   SER A  48      15.238  -8.374 -14.571  1.00  5.51           N  
ATOM    678  CA  SER A  48      14.278  -8.681 -15.611  1.00  5.51           C  
ATOM    679  C   SER A  48      13.973  -7.424 -16.407  1.00  5.51           C  
ATOM    680  O   SER A  48      13.943  -7.456 -17.638  1.00  5.51           O  
ATOM    681  CB  SER A  48      13.009  -9.235 -14.997  1.00  5.51           C  
ATOM    682  OG  SER A  48      13.256 -10.465 -14.355  1.00  5.51           O  
ATOM    683  H   SER A  48      14.974  -8.532 -13.597  1.00  5.51           H  
ATOM    684  HA  SER A  48      14.711  -9.424 -16.282  1.00  5.51           H  
ATOM    685 1HB  SER A  48      12.612  -8.522 -14.277  1.00  5.51           H  
ATOM    686 2HB  SER A  48      12.260  -9.368 -15.774  1.00  5.51           H  
ATOM    687  HG  SER A  48      13.824 -10.251 -13.573  1.00  5.51           H  
ATOM    688  N   LEU A  49      13.809  -6.299 -15.713  1.00  6.05           N  
ATOM    689  CA  LEU A  49      13.538  -5.058 -16.412  1.00  6.05           C  
ATOM    690  C   LEU A  49      14.716  -4.670 -17.282  1.00  6.05           C  
ATOM    691  O   LEU A  49      14.532  -4.203 -18.403  1.00  6.05           O  
ATOM    692  CB  LEU A  49      13.236  -3.942 -15.421  1.00  6.05           C  
ATOM    693  CG  LEU A  49      11.925  -4.082 -14.674  1.00  6.05           C  
ATOM    694  CD1 LEU A  49      11.858  -3.020 -13.613  1.00  6.05           C  
ATOM    695  CD2 LEU A  49      10.773  -3.967 -15.660  1.00  6.05           C  
ATOM    696  H   LEU A  49      13.841  -6.317 -14.692  1.00  6.05           H  
ATOM    697  HA  LEU A  49      12.667  -5.204 -17.051  1.00  6.05           H  
ATOM    698 1HB  LEU A  49      14.037  -3.916 -14.680  1.00  6.05           H  
ATOM    699 2HB  LEU A  49      13.225  -2.993 -15.956  1.00  6.05           H  
ATOM    700  HG  LEU A  49      11.882  -5.052 -14.187  1.00  6.05           H  
ATOM    701 1HD1 LEU A  49      10.924  -3.121 -13.064  1.00  6.05           H  
ATOM    702 2HD1 LEU A  49      12.702  -3.150 -12.939  1.00  6.05           H  
ATOM    703 3HD1 LEU A  49      11.907  -2.036 -14.072  1.00  6.05           H  
ATOM    704 1HD2 LEU A  49       9.827  -4.071 -15.129  1.00  6.05           H  
ATOM    705 2HD2 LEU A  49      10.809  -2.995 -16.154  1.00  6.05           H  
ATOM    706 3HD2 LEU A  49      10.853  -4.759 -16.414  1.00  6.05           H  
ATOM    707  N   ALA A  50      15.941  -4.885 -16.790  1.00  6.64           N  
ATOM    708  CA  ALA A  50      17.102  -4.541 -17.593  1.00  6.64           C  
ATOM    709  C   ALA A  50      17.104  -5.335 -18.895  1.00  6.64           C  
ATOM    710  O   ALA A  50      17.388  -4.779 -19.963  1.00  6.64           O  
ATOM    711  CB  ALA A  50      18.374  -4.811 -16.815  1.00  6.64           C  
ATOM    712  H   ALA A  50      16.061  -5.253 -15.845  1.00  6.64           H  
ATOM    713  HA  ALA A  50      17.044  -3.480 -17.835  1.00  6.64           H  
ATOM    714 1HB  ALA A  50      19.236  -4.530 -17.416  1.00  6.64           H  
ATOM    715 2HB  ALA A  50      18.362  -4.229 -15.893  1.00  6.64           H  
ATOM    716 3HB  ALA A  50      18.432  -5.867 -16.573  1.00  6.64           H  
ATOM    717  N   GLU A  51      16.735  -6.620 -18.825  1.00  7.28           N  
ATOM    718  CA  GLU A  51      16.670  -7.442 -20.028  1.00  7.28           C  
ATOM    719  C   GLU A  51      15.608  -6.896 -20.978  1.00  7.28           C  
ATOM    720  O   GLU A  51      15.846  -6.766 -22.184  1.00  7.28           O  
ATOM    721  CB  GLU A  51      16.392  -8.914 -19.687  1.00  7.28           C  
ATOM    722  CG  GLU A  51      16.367  -9.869 -20.909  1.00  7.28           C  
ATOM    723  CD  GLU A  51      16.192 -11.355 -20.534  1.00  7.28           C  
ATOM    724  OE1 GLU A  51      16.092 -11.648 -19.368  1.00  7.28           O  
ATOM    725  OE2 GLU A  51      16.164 -12.187 -21.425  1.00  7.28           O  
ATOM    726  H   GLU A  51      16.525  -7.030 -17.911  1.00  7.28           H  
ATOM    727  HA  GLU A  51      17.634  -7.387 -20.532  1.00  7.28           H  
ATOM    728 1HB  GLU A  51      17.148  -9.271 -18.987  1.00  7.28           H  
ATOM    729 2HB  GLU A  51      15.427  -8.990 -19.185  1.00  7.28           H  
ATOM    730 1HG  GLU A  51      15.538  -9.567 -21.546  1.00  7.28           H  
ATOM    731 2HG  GLU A  51      17.288  -9.744 -21.476  1.00  7.28           H  
ATOM    732  N   GLU A  52      14.436  -6.545 -20.439  1.00  7.90           N  
ATOM    733  CA  GLU A  52      13.378  -6.020 -21.292  1.00  7.90           C  
ATOM    734  C   GLU A  52      13.799  -4.708 -21.957  1.00  7.90           C  
ATOM    735  O   GLU A  52      13.541  -4.513 -23.150  1.00  7.90           O  
ATOM    736  CB  GLU A  52      12.084  -5.797 -20.494  1.00  7.90           C  
ATOM    737  CG  GLU A  52      11.368  -7.077 -20.047  1.00  7.90           C  
ATOM    738  CD  GLU A  52      10.114  -6.811 -19.225  1.00  7.90           C  
ATOM    739  OE1 GLU A  52       9.851  -5.672 -18.910  1.00  7.90           O  
ATOM    740  OE2 GLU A  52       9.418  -7.755 -18.921  1.00  7.90           O  
ATOM    741  H   GLU A  52      14.282  -6.673 -19.437  1.00  7.90           H  
ATOM    742  HA  GLU A  52      13.178  -6.749 -22.075  1.00  7.90           H  
ATOM    743 1HB  GLU A  52      12.312  -5.217 -19.600  1.00  7.90           H  
ATOM    744 2HB  GLU A  52      11.387  -5.211 -21.091  1.00  7.90           H  
ATOM    745 1HG  GLU A  52      11.095  -7.654 -20.929  1.00  7.90           H  
ATOM    746 2HG  GLU A  52      12.062  -7.675 -19.457  1.00  7.90           H  
ATOM    747  N   ASP A  53      14.495  -3.834 -21.215  1.00  8.48           N  
ATOM    748  CA  ASP A  53      14.949  -2.574 -21.790  1.00  8.48           C  
ATOM    749  C   ASP A  53      15.983  -2.825 -22.874  1.00  8.48           C  
ATOM    750  O   ASP A  53      15.955  -2.189 -23.928  1.00  8.48           O  
ATOM    751  CB  ASP A  53      15.548  -1.646 -20.728  1.00  8.48           C  
ATOM    752  CG  ASP A  53      14.512  -1.013 -19.772  1.00  8.48           C  
ATOM    753  OD1 ASP A  53      13.333  -1.091 -20.044  1.00  8.48           O  
ATOM    754  OD2 ASP A  53      14.924  -0.420 -18.797  1.00  8.48           O  
ATOM    755  H   ASP A  53      14.676  -4.042 -20.233  1.00  8.48           H  
ATOM    756  HA  ASP A  53      14.094  -2.073 -22.239  1.00  8.48           H  
ATOM    757 1HB  ASP A  53      16.258  -2.219 -20.126  1.00  8.48           H  
ATOM    758 2HB  ASP A  53      16.106  -0.850 -21.217  1.00  8.48           H  
ATOM    759  N   LYS A  54      16.877  -3.788 -22.651  1.00  9.08           N  
ATOM    760  CA  LYS A  54      17.889  -4.090 -23.650  1.00  9.08           C  
ATOM    761  C   LYS A  54      17.196  -4.484 -24.941  1.00  9.08           C  
ATOM    762  O   LYS A  54      17.505  -3.957 -26.012  1.00  9.08           O  
ATOM    763  CB  LYS A  54      18.808  -5.213 -23.159  1.00  9.08           C  
ATOM    764  CG  LYS A  54      19.958  -5.600 -24.103  1.00  9.08           C  
ATOM    765  CD  LYS A  54      20.825  -6.698 -23.467  1.00  9.08           C  
ATOM    766  CE  LYS A  54      22.069  -7.018 -24.301  1.00  9.08           C  
ATOM    767  NZ  LYS A  54      21.728  -7.653 -25.599  1.00  9.08           N  
ATOM    768  H   LYS A  54      16.879  -4.291 -21.763  1.00  9.08           H  
ATOM    769  HA  LYS A  54      18.481  -3.195 -23.837  1.00  9.08           H  
ATOM    770 1HB  LYS A  54      19.236  -4.928 -22.197  1.00  9.08           H  
ATOM    771 2HB  LYS A  54      18.214  -6.110 -22.986  1.00  9.08           H  
ATOM    772 1HG  LYS A  54      19.548  -5.970 -25.050  1.00  9.08           H  
ATOM    773 2HG  LYS A  54      20.575  -4.728 -24.311  1.00  9.08           H  
ATOM    774 1HD  LYS A  54      21.136  -6.377 -22.472  1.00  9.08           H  
ATOM    775 2HD  LYS A  54      20.228  -7.604 -23.364  1.00  9.08           H  
ATOM    776 1HE  LYS A  54      22.616  -6.097 -24.494  1.00  9.08           H  
ATOM    777 2HE  LYS A  54      22.706  -7.696 -23.736  1.00  9.08           H  
ATOM    778 1HZ  LYS A  54      22.560  -7.846 -26.126  1.00  9.08           H  
ATOM    779 2HZ  LYS A  54      21.226  -8.509 -25.453  1.00  9.08           H  
ATOM    780 3HZ  LYS A  54      21.140  -7.017 -26.155  1.00  9.08           H  
ATOM    781  N   ARG A  55      16.222  -5.388 -24.832  1.00  9.72           N  
ATOM    782  CA  ARG A  55      15.494  -5.856 -25.999  1.00  9.72           C  
ATOM    783  C   ARG A  55      14.726  -4.721 -26.673  1.00  9.72           C  
ATOM    784  O   ARG A  55      14.695  -4.622 -27.903  1.00  9.72           O  
ATOM    785  CB  ARG A  55      14.538  -6.958 -25.582  1.00  9.72           C  
ATOM    786  CG  ARG A  55      15.227  -8.252 -25.191  1.00  9.72           C  
ATOM    787  CD  ARG A  55      14.268  -9.286 -24.760  1.00  9.72           C  
ATOM    788  NE  ARG A  55      14.955 -10.462 -24.264  1.00  9.72           N  
ATOM    789  CZ  ARG A  55      15.423 -11.470 -25.016  1.00  9.72           C  
ATOM    790  NH1 ARG A  55      15.267 -11.467 -26.326  1.00  9.72           N  
ATOM    791  NH2 ARG A  55      16.044 -12.463 -24.416  1.00  9.72           N  
ATOM    792  H   ARG A  55      16.001  -5.778 -23.913  1.00  9.72           H  
ATOM    793  HA  ARG A  55      16.212  -6.265 -26.710  1.00  9.72           H  
ATOM    794 1HB  ARG A  55      13.956  -6.623 -24.724  1.00  9.72           H  
ATOM    795 2HB  ARG A  55      13.843  -7.170 -26.392  1.00  9.72           H  
ATOM    796 1HG  ARG A  55      15.785  -8.635 -26.045  1.00  9.72           H  
ATOM    797 2HG  ARG A  55      15.916  -8.060 -24.368  1.00  9.72           H  
ATOM    798 1HD  ARG A  55      13.652  -8.888 -23.952  1.00  9.72           H  
ATOM    799 2HD  ARG A  55      13.638  -9.581 -25.595  1.00  9.72           H  
ATOM    800  HE  ARG A  55      15.112 -10.527 -23.258  1.00  9.72           H  
ATOM    801 1HH1 ARG A  55      14.789 -10.699 -26.776  1.00  9.72           H  
ATOM    802 2HH1 ARG A  55      15.626 -12.231 -26.879  1.00  9.72           H  
ATOM    803 1HH2 ARG A  55      16.155 -12.432 -23.388  1.00  9.72           H  
ATOM    804 2HH2 ARG A  55      16.409 -13.235 -24.948  1.00  9.72           H  
ATOM    805  N   ALA A  56      14.136  -3.822 -25.879  1.00 10.30           N  
ATOM    806  CA  ALA A  56      13.406  -2.702 -26.458  1.00 10.30           C  
ATOM    807  C   ALA A  56      14.335  -1.843 -27.307  1.00 10.30           C  
ATOM    808  O   ALA A  56      13.964  -1.398 -28.400  1.00 10.30           O  
ATOM    809  CB  ALA A  56      12.786  -1.859 -25.360  1.00 10.30           C  
ATOM    810  H   ALA A  56      14.161  -3.936 -24.866  1.00 10.30           H  
ATOM    811  HA  ALA A  56      12.622  -3.099 -27.100  1.00 10.30           H  
ATOM    812 1HB  ALA A  56      12.229  -1.036 -25.802  1.00 10.30           H  
ATOM    813 2HB  ALA A  56      12.116  -2.478 -24.763  1.00 10.30           H  
ATOM    814 3HB  ALA A  56      13.574  -1.464 -24.723  1.00 10.30           H  
ATOM    815  N   VAL A  57      15.558  -1.644 -26.818  1.00 10.79           N  
ATOM    816  CA  VAL A  57      16.538  -0.858 -27.538  1.00 10.79           C  
ATOM    817  C   VAL A  57      17.002  -1.565 -28.793  1.00 10.79           C  
ATOM    818  O   VAL A  57      17.079  -0.948 -29.855  1.00 10.79           O  
ATOM    819  CB  VAL A  57      17.738  -0.516 -26.652  1.00 10.79           C  
ATOM    820  CG1 VAL A  57      18.816   0.136 -27.500  1.00 10.79           C  
ATOM    821  CG2 VAL A  57      17.286   0.438 -25.545  1.00 10.79           C  
ATOM    822  H   VAL A  57      15.800  -2.029 -25.902  1.00 10.79           H  
ATOM    823  HA  VAL A  57      16.068   0.080 -27.827  1.00 10.79           H  
ATOM    824  HB  VAL A  57      18.143  -1.431 -26.214  1.00 10.79           H  
ATOM    825 1HG1 VAL A  57      19.674   0.378 -26.875  1.00 10.79           H  
ATOM    826 2HG1 VAL A  57      19.120  -0.559 -28.280  1.00 10.79           H  
ATOM    827 3HG1 VAL A  57      18.427   1.047 -27.954  1.00 10.79           H  
ATOM    828 1HG2 VAL A  57      18.135   0.685 -24.910  1.00 10.79           H  
ATOM    829 2HG2 VAL A  57      16.887   1.347 -25.992  1.00 10.79           H  
ATOM    830 3HG2 VAL A  57      16.515  -0.036 -24.948  1.00 10.79           H  
ATOM    831  N   GLU A  58      17.293  -2.860 -28.702  1.00 11.18           N  
ATOM    832  CA  GLU A  58      17.755  -3.552 -29.892  1.00 11.18           C  
ATOM    833  C   GLU A  58      16.691  -3.498 -30.984  1.00 11.18           C  
ATOM    834  O   GLU A  58      17.006  -3.249 -32.150  1.00 11.18           O  
ATOM    835  CB  GLU A  58      18.109  -5.008 -29.573  1.00 11.18           C  
ATOM    836  CG  GLU A  58      19.368  -5.183 -28.721  1.00 11.18           C  
ATOM    837  CD  GLU A  58      19.664  -6.628 -28.370  1.00 11.18           C  
ATOM    838  OE1 GLU A  58      18.901  -7.493 -28.730  1.00 11.18           O  
ATOM    839  OE2 GLU A  58      20.664  -6.860 -27.711  1.00 11.18           O  
ATOM    840  H   GLU A  58      17.217  -3.342 -27.805  1.00 11.18           H  
ATOM    841  HA  GLU A  58      18.648  -3.047 -30.260  1.00 11.18           H  
ATOM    842 1HB  GLU A  58      17.277  -5.465 -29.032  1.00 11.18           H  
ATOM    843 2HB  GLU A  58      18.244  -5.562 -30.500  1.00 11.18           H  
ATOM    844 1HG  GLU A  58      20.217  -4.772 -29.265  1.00 11.18           H  
ATOM    845 2HG  GLU A  58      19.251  -4.608 -27.804  1.00 11.18           H  
ATOM    846  N   LYS A  59      15.417  -3.651 -30.607  1.00 11.52           N  
ATOM    847  CA  LYS A  59      14.341  -3.578 -31.588  1.00 11.52           C  
ATOM    848  C   LYS A  59      14.240  -2.177 -32.185  1.00 11.52           C  
ATOM    849  O   LYS A  59      13.971  -2.018 -33.375  1.00 11.52           O  
ATOM    850  CB  LYS A  59      13.012  -3.986 -30.957  1.00 11.52           C  
ATOM    851  CG  LYS A  59      12.901  -5.477 -30.631  1.00 11.52           C  
ATOM    852  CD  LYS A  59      11.569  -5.803 -29.977  1.00 11.52           C  
ATOM    853  CE  LYS A  59      11.462  -7.284 -29.645  1.00 11.52           C  
ATOM    854  NZ  LYS A  59      10.167  -7.612 -28.984  1.00 11.52           N  
ATOM    855  H   LYS A  59      15.197  -3.854 -29.630  1.00 11.52           H  
ATOM    856  HA  LYS A  59      14.568  -4.270 -32.400  1.00 11.52           H  
ATOM    857 1HB  LYS A  59      12.878  -3.432 -30.023  1.00 11.52           H  
ATOM    858 2HB  LYS A  59      12.194  -3.717 -31.621  1.00 11.52           H  
ATOM    859 1HG  LYS A  59      13.000  -6.057 -31.548  1.00 11.52           H  
ATOM    860 2HG  LYS A  59      13.709  -5.759 -29.957  1.00 11.52           H  
ATOM    861 1HD  LYS A  59      11.474  -5.225 -29.055  1.00 11.52           H  
ATOM    862 2HD  LYS A  59      10.756  -5.527 -30.646  1.00 11.52           H  
ATOM    863 1HE  LYS A  59      11.547  -7.863 -30.563  1.00 11.52           H  
ATOM    864 2HE  LYS A  59      12.279  -7.557 -28.975  1.00 11.52           H  
ATOM    865 1HZ  LYS A  59      10.133  -8.600 -28.779  1.00 11.52           H  
ATOM    866 2HZ  LYS A  59      10.085  -7.086 -28.126  1.00 11.52           H  
ATOM    867 3HZ  LYS A  59       9.404  -7.371 -29.601  1.00 11.52           H  
ATOM    868  N   ALA A  60      14.444  -1.148 -31.358  1.00 11.85           N  
ATOM    869  CA  ALA A  60      14.420   0.231 -31.825  1.00 11.85           C  
ATOM    870  C   ALA A  60      15.519   0.502 -32.857  1.00 11.85           C  
ATOM    871  O   ALA A  60      15.325   1.275 -33.797  1.00 11.85           O  
ATOM    872  CB  ALA A  60      14.588   1.186 -30.655  1.00 11.85           C  
ATOM    873  H   ALA A  60      14.610  -1.321 -30.365  1.00 11.85           H  
ATOM    874  HA  ALA A  60      13.455   0.407 -32.300  1.00 11.85           H  
ATOM    875 1HB  ALA A  60      14.538   2.211 -31.013  1.00 11.85           H  
ATOM    876 2HB  ALA A  60      13.794   1.010 -29.929  1.00 11.85           H  
ATOM    877 3HB  ALA A  60      15.550   1.014 -30.185  1.00 11.85           H  
ATOM    878  N   LEU A  61      16.678  -0.134 -32.666  1.00 12.22           N  
ATOM    879  CA  LEU A  61      17.833   0.084 -33.529  1.00 12.22           C  
ATOM    880  C   LEU A  61      17.869  -0.738 -34.824  1.00 12.22           C  
ATOM    881  O   LEU A  61      18.326  -0.231 -35.854  1.00 12.22           O  
ATOM    882  CB  LEU A  61      19.104  -0.209 -32.733  1.00 12.22           C  
ATOM    883  CG  LEU A  61      19.364   0.719 -31.538  1.00 12.22           C  
ATOM    884  CD1 LEU A  61      20.579   0.222 -30.783  1.00 12.22           C  
ATOM    885  CD2 LEU A  61      19.551   2.134 -32.027  1.00 12.22           C  
ATOM    886  H   LEU A  61      16.771  -0.745 -31.853  1.00 12.22           H  
ATOM    887  HA  LEU A  61      17.837   1.136 -33.806  1.00 12.22           H  
ATOM    888 1HB  LEU A  61      19.031  -1.228 -32.346  1.00 12.22           H  
ATOM    889 2HB  LEU A  61      19.959  -0.153 -33.403  1.00 12.22           H  
ATOM    890  HG  LEU A  61      18.517   0.694 -30.866  1.00 12.22           H  
ATOM    891 1HD1 LEU A  61      20.764   0.867 -29.925  1.00 12.22           H  
ATOM    892 2HD1 LEU A  61      20.397  -0.798 -30.441  1.00 12.22           H  
ATOM    893 3HD1 LEU A  61      21.445   0.235 -31.441  1.00 12.22           H  
ATOM    894 1HD2 LEU A  61      19.729   2.790 -31.175  1.00 12.22           H  
ATOM    895 2HD2 LEU A  61      20.405   2.175 -32.703  1.00 12.22           H  
ATOM    896 3HD2 LEU A  61      18.652   2.456 -32.554  1.00 12.22           H  
ATOM    897  N   ALA A  62      17.419  -1.994 -34.791  1.00 12.59           N  
ATOM    898  CA  ALA A  62      17.492  -2.831 -35.990  1.00 12.59           C  
ATOM    899  C   ALA A  62      16.587  -4.058 -35.898  1.00 12.59           C  
ATOM    900  O   ALA A  62      15.559  -4.107 -36.576  1.00 12.59           O  
ATOM    901  OXT ALA A  62      17.092  -5.111 -35.511  1.00 12.59           O  
ATOM    902  CB  ALA A  62      18.930  -3.279 -36.229  1.00 12.59           C  
ATOM    903  H   ALA A  62      17.058  -2.380 -33.916  1.00 12.59           H  
ATOM    904  HA  ALA A  62      17.156  -2.232 -36.836  1.00 12.59           H  
ATOM    905 1HB  ALA A  62      18.976  -3.873 -37.141  1.00 12.59           H  
ATOM    906 2HB  ALA A  62      19.579  -2.410 -36.334  1.00 12.59           H  
ATOM    907 3HB  ALA A  62      19.264  -3.880 -35.386  1.00 12.59           H  
ENDMDL

REMARK ID 654377 DOMAINID 647626 MODEL 5 nmb-54k5
MODEL     5
ATOM      1  N   SER A   1       1.469  -0.774   0.924  1.00  5.18           N  
ATOM      2  CA  SER A   1       2.754  -0.701   0.241  1.00  5.18           C  
ATOM      3  C   SER A   1       3.043   0.731  -0.177  1.00  5.18           C  
ATOM      4  O   SER A   1       2.198   1.393  -0.775  1.00  5.18           O  
ATOM      5  CB  SER A   1       2.762  -1.596  -0.980  1.00  5.18           C  
ATOM      6  OG  SER A   1       3.964  -1.461  -1.676  1.00  5.18           O  
ATOM      7 1H   SER A   1       1.397  -1.652   1.416  1.00  5.18           H  
ATOM      8 2H   SER A   1       1.396  -0.011   1.581  1.00  5.18           H  
ATOM      9 3H   SER A   1       0.724  -0.705   0.246  1.00  5.18           H  
ATOM     10  HA  SER A   1       3.536  -1.026   0.928  1.00  5.18           H  
ATOM     11 1HB  SER A   1       2.622  -2.633  -0.680  1.00  5.18           H  
ATOM     12 2HB  SER A   1       1.932  -1.325  -1.631  1.00  5.18           H  
ATOM     13  HG  SER A   1       4.091  -0.504  -1.792  1.00  5.18           H  
ATOM     14  N   ALA A   2       4.235   1.222   0.141  1.00  4.63           N  
ATOM     15  CA  ALA A   2       4.591   2.592  -0.231  1.00  4.63           C  
ATOM     16  C   ALA A   2       4.541   2.742  -1.734  1.00  4.63           C  
ATOM     17  O   ALA A   2       4.924   1.821  -2.458  1.00  4.63           O  
ATOM     18  CB  ALA A   2       5.978   2.956   0.267  1.00  4.63           C  
ATOM     19  H   ALA A   2       4.906   0.652   0.639  1.00  4.63           H  
ATOM     20  HA  ALA A   2       3.858   3.270   0.209  1.00  4.63           H  
ATOM     21 1HB  ALA A   2       6.208   3.983  -0.017  1.00  4.63           H  
ATOM     22 2HB  ALA A   2       6.012   2.866   1.353  1.00  4.63           H  
ATOM     23 3HB  ALA A   2       6.712   2.285  -0.174  1.00  4.63           H  
ATOM     24  N   ALA A   3       4.147   3.922  -2.204  1.00  4.05           N  
ATOM     25  CA  ALA A   3       4.081   4.174  -3.639  1.00  4.05           C  
ATOM     26  C   ALA A   3       5.428   3.940  -4.303  1.00  4.05           C  
ATOM     27  O   ALA A   3       5.493   3.499  -5.450  1.00  4.05           O  
ATOM     28  CB  ALA A   3       3.629   5.592  -3.900  1.00  4.05           C  
ATOM     29  H   ALA A   3       3.848   4.642  -1.561  1.00  4.05           H  
ATOM     30  HA  ALA A   3       3.356   3.483  -4.072  1.00  4.05           H  
ATOM     31 1HB  ALA A   3       3.558   5.759  -4.975  1.00  4.05           H  
ATOM     32 2HB  ALA A   3       2.645   5.749  -3.445  1.00  4.05           H  
ATOM     33 3HB  ALA A   3       4.344   6.290  -3.473  1.00  4.05           H  
ATOM     34  N   ALA A   4       6.518   4.256  -3.602  1.00  3.50           N  
ATOM     35  CA  ALA A   4       7.828   4.041  -4.190  1.00  3.50           C  
ATOM     36  C   ALA A   4       8.039   2.564  -4.489  1.00  3.50           C  
ATOM     37  O   ALA A   4       8.565   2.210  -5.541  1.00  3.50           O  
ATOM     38  CB  ALA A   4       8.911   4.528  -3.252  1.00  3.50           C  
ATOM     39  H   ALA A   4       6.428   4.625  -2.668  1.00  3.50           H  
ATOM     40  HA  ALA A   4       7.880   4.593  -5.127  1.00  3.50           H  
ATOM     41 1HB  ALA A   4       9.888   4.370  -3.715  1.00  3.50           H  
ATOM     42 2HB  ALA A   4       8.770   5.589  -3.052  1.00  3.50           H  
ATOM     43 3HB  ALA A   4       8.859   3.971  -2.318  1.00  3.50           H  
ATOM     44  N   ALA A   5       7.607   1.695  -3.570  1.00  3.02           N  
ATOM     45  CA  ALA A   5       7.755   0.253  -3.746  1.00  3.02           C  
ATOM     46  C   ALA A   5       6.934  -0.219  -4.931  1.00  3.02           C  
ATOM     47  O   ALA A   5       7.346  -1.100  -5.692  1.00  3.02           O  
ATOM     48  CB  ALA A   5       7.334  -0.481  -2.492  1.00  3.02           C  
ATOM     49  H   ALA A   5       7.144   2.039  -2.740  1.00  3.02           H  
ATOM     50  HA  ALA A   5       8.806   0.042  -3.953  1.00  3.02           H  
ATOM     51 1HB  ALA A   5       7.467  -1.552  -2.634  1.00  3.02           H  
ATOM     52 2HB  ALA A   5       7.941  -0.147  -1.654  1.00  3.02           H  
ATOM     53 3HB  ALA A   5       6.290  -0.274  -2.287  1.00  3.02           H  
ATOM     54  N   VAL A   6       5.764   0.393  -5.095  1.00  2.64           N  
ATOM     55  CA  VAL A   6       4.877   0.038  -6.188  1.00  2.64           C  
ATOM     56  C   VAL A   6       5.551   0.376  -7.510  1.00  2.64           C  
ATOM     57  O   VAL A   6       5.569  -0.439  -8.441  1.00  2.64           O  
ATOM     58  CB  VAL A   6       3.548   0.804  -6.061  1.00  2.64           C  
ATOM     59  CG1 VAL A   6       2.706   0.583  -7.276  1.00  2.64           C  
ATOM     60  CG2 VAL A   6       2.820   0.356  -4.797  1.00  2.64           C  
ATOM     61  H   VAL A   6       5.480   1.099  -4.412  1.00  2.64           H  
ATOM     62  HA  VAL A   6       4.680  -1.032  -6.148  1.00  2.64           H  
ATOM     63  HB  VAL A   6       3.752   1.863  -6.004  1.00  2.64           H  
ATOM     64 1HG1 VAL A   6       1.776   1.145  -7.177  1.00  2.64           H  
ATOM     65 2HG1 VAL A   6       3.246   0.922  -8.161  1.00  2.64           H  
ATOM     66 3HG1 VAL A   6       2.488  -0.476  -7.360  1.00  2.64           H  
ATOM     67 1HG2 VAL A   6       1.885   0.912  -4.697  1.00  2.64           H  
ATOM     68 2HG2 VAL A   6       2.607  -0.709  -4.857  1.00  2.64           H  
ATOM     69 3HG2 VAL A   6       3.444   0.547  -3.933  1.00  2.64           H  
ATOM     70  N   LEU A   7       6.137   1.572  -7.572  1.00  2.36           N  
ATOM     71  CA  LEU A   7       6.848   2.010  -8.757  1.00  2.36           C  
ATOM     72  C   LEU A   7       8.067   1.158  -9.048  1.00  2.36           C  
ATOM     73  O   LEU A   7       8.271   0.758 -10.196  1.00  2.36           O  
ATOM     74  CB  LEU A   7       7.261   3.471  -8.647  1.00  2.36           C  
ATOM     75  CG  LEU A   7       8.076   3.978  -9.834  1.00  2.36           C  
ATOM     76  CD1 LEU A   7       7.280   3.783 -11.104  1.00  2.36           C  
ATOM     77  CD2 LEU A   7       8.391   5.450  -9.625  1.00  2.36           C  
ATOM     78  H   LEU A   7       6.072   2.199  -6.768  1.00  2.36           H  
ATOM     79  HA  LEU A   7       6.168   1.923  -9.603  1.00  2.36           H  
ATOM     80 1HB  LEU A   7       6.366   4.083  -8.552  1.00  2.36           H  
ATOM     81 2HB  LEU A   7       7.861   3.594  -7.743  1.00  2.36           H  
ATOM     82  HG  LEU A   7       9.005   3.409  -9.915  1.00  2.36           H  
ATOM     83 1HD1 LEU A   7       7.857   4.142 -11.954  1.00  2.36           H  
ATOM     84 2HD1 LEU A   7       7.062   2.725 -11.235  1.00  2.36           H  
ATOM     85 3HD1 LEU A   7       6.359   4.332 -11.038  1.00  2.36           H  
ATOM     86 1HD2 LEU A   7       8.972   5.823 -10.468  1.00  2.36           H  
ATOM     87 2HD2 LEU A   7       7.459   6.014  -9.547  1.00  2.36           H  
ATOM     88 3HD2 LEU A   7       8.965   5.568  -8.705  1.00  2.36           H  
ATOM     89  N   GLU A   8       8.893   0.884  -8.037  1.00  2.15           N  
ATOM     90  CA  GLU A   8      10.076   0.081  -8.295  1.00  2.15           C  
ATOM     91  C   GLU A   8       9.676  -1.302  -8.797  1.00  2.15           C  
ATOM     92  O   GLU A   8      10.290  -1.824  -9.727  1.00  2.15           O  
ATOM     93  CB  GLU A   8      10.959  -0.035  -7.043  1.00  2.15           C  
ATOM     94  CG  GLU A   8      11.699   1.262  -6.653  1.00  2.15           C  
ATOM     95  CD  GLU A   8      12.531   1.130  -5.384  1.00  2.15           C  
ATOM     96  OE1 GLU A   8      12.455   0.109  -4.740  1.00  2.15           O  
ATOM     97  OE2 GLU A   8      13.251   2.053  -5.072  1.00  2.15           O  
ATOM     98  H   GLU A   8       8.702   1.241  -7.101  1.00  2.15           H  
ATOM     99  HA  GLU A   8      10.658   0.570  -9.075  1.00  2.15           H  
ATOM    100 1HB  GLU A   8      10.334  -0.326  -6.194  1.00  2.15           H  
ATOM    101 2HB  GLU A   8      11.699  -0.820  -7.190  1.00  2.15           H  
ATOM    102 1HG  GLU A   8      12.354   1.549  -7.473  1.00  2.15           H  
ATOM    103 2HG  GLU A   8      10.966   2.056  -6.519  1.00  2.15           H  
ATOM    104  N   ALA A   9       8.619  -1.890  -8.226  1.00  1.97           N  
ATOM    105  CA  ALA A   9       8.183  -3.192  -8.703  1.00  1.97           C  
ATOM    106  C   ALA A   9       7.747  -3.108 -10.163  1.00  1.97           C  
ATOM    107  O   ALA A   9       8.096  -3.971 -10.979  1.00  1.97           O  
ATOM    108  CB  ALA A   9       7.038  -3.699  -7.848  1.00  1.97           C  
ATOM    109  H   ALA A   9       8.132  -1.450  -7.444  1.00  1.97           H  
ATOM    110  HA  ALA A   9       9.023  -3.881  -8.635  1.00  1.97           H  
ATOM    111 1HB  ALA A   9       6.725  -4.680  -8.198  1.00  1.97           H  
ATOM    112 2HB  ALA A   9       7.364  -3.766  -6.810  1.00  1.97           H  
ATOM    113 3HB  ALA A   9       6.202  -3.002  -7.918  1.00  1.97           H  
ATOM    114  N   ALA A  10       7.011  -2.046 -10.509  1.00  1.83           N  
ATOM    115  CA  ALA A  10       6.563  -1.874 -11.879  1.00  1.83           C  
ATOM    116  C   ALA A  10       7.755  -1.718 -12.817  1.00  1.83           C  
ATOM    117  O   ALA A  10       7.783  -2.305 -13.901  1.00  1.83           O  
ATOM    118  CB  ALA A  10       5.647  -0.677 -11.968  1.00  1.83           C  
ATOM    119  H   ALA A  10       6.732  -1.363  -9.802  1.00  1.83           H  
ATOM    120  HA  ALA A  10       6.014  -2.766 -12.172  1.00  1.83           H  
ATOM    121 1HB  ALA A  10       5.300  -0.577 -12.984  1.00  1.83           H  
ATOM    122 2HB  ALA A  10       4.797  -0.814 -11.301  1.00  1.83           H  
ATOM    123 3HB  ALA A  10       6.194   0.214 -11.674  1.00  1.83           H  
ATOM    124  N   PHE A  11       8.767  -0.972 -12.379  1.00  1.72           N  
ATOM    125  CA  PHE A  11       9.971  -0.780 -13.167  1.00  1.72           C  
ATOM    126  C   PHE A  11      10.624  -2.111 -13.462  1.00  1.72           C  
ATOM    127  O   PHE A  11      11.005  -2.384 -14.606  1.00  1.72           O  
ATOM    128  CB  PHE A  11      10.975   0.128 -12.485  1.00  1.72           C  
ATOM    129  CG  PHE A  11      12.238   0.219 -13.280  1.00  1.72           C  
ATOM    130  CD1 PHE A  11      12.317   1.032 -14.400  1.00  1.72           C  
ATOM    131  CD2 PHE A  11      13.351  -0.532 -12.922  1.00  1.72           C  
ATOM    132  CE1 PHE A  11      13.483   1.093 -15.144  1.00  1.72           C  
ATOM    133  CE2 PHE A  11      14.510  -0.470 -13.660  1.00  1.72           C  
ATOM    134  CZ  PHE A  11      14.579   0.341 -14.773  1.00  1.72           C  
ATOM    135  H   PHE A  11       8.686  -0.505 -11.476  1.00  1.72           H  
ATOM    136  HA  PHE A  11       9.690  -0.322 -14.116  1.00  1.72           H  
ATOM    137 1HB  PHE A  11      10.555   1.125 -12.360  1.00  1.72           H  
ATOM    138 2HB  PHE A  11      11.216  -0.262 -11.500  1.00  1.72           H  
ATOM    139  HD1 PHE A  11      11.449   1.623 -14.693  1.00  1.72           H  
ATOM    140  HD2 PHE A  11      13.299  -1.185 -12.042  1.00  1.72           H  
ATOM    141  HE1 PHE A  11      13.535   1.735 -16.023  1.00  1.72           H  
ATOM    142  HE2 PHE A  11      15.370  -1.063 -13.361  1.00  1.72           H  
ATOM    143  HZ  PHE A  11      15.497   0.387 -15.357  1.00  1.72           H  
ATOM    144  N   GLU A  12      10.774  -2.934 -12.419  1.00  1.65           N  
ATOM    145  CA  GLU A  12      11.410  -4.230 -12.566  1.00  1.65           C  
ATOM    146  C   GLU A  12      10.624  -5.104 -13.537  1.00  1.65           C  
ATOM    147  O   GLU A  12      11.218  -5.904 -14.248  1.00  1.65           O  
ATOM    148  CB  GLU A  12      11.579  -4.915 -11.204  1.00  1.65           C  
ATOM    149  CG  GLU A  12      12.662  -4.288 -10.295  1.00  1.65           C  
ATOM    150  CD  GLU A  12      14.053  -4.500 -10.827  1.00  1.65           C  
ATOM    151  OE1 GLU A  12      14.412  -5.636 -11.089  1.00  1.65           O  
ATOM    152  OE2 GLU A  12      14.783  -3.546 -11.016  1.00  1.65           O  
ATOM    153  H   GLU A  12      10.444  -2.638 -11.498  1.00  1.65           H  
ATOM    154  HA  GLU A  12      12.401  -4.072 -12.987  1.00  1.65           H  
ATOM    155 1HB  GLU A  12      10.631  -4.873 -10.664  1.00  1.65           H  
ATOM    156 2HB  GLU A  12      11.825  -5.965 -11.353  1.00  1.65           H  
ATOM    157 1HG  GLU A  12      12.475  -3.216 -10.217  1.00  1.65           H  
ATOM    158 2HG  GLU A  12      12.581  -4.716  -9.297  1.00  1.65           H  
ATOM    159  N   ARG A  13       9.293  -4.982 -13.561  1.00  1.61           N  
ATOM    160  CA  ARG A  13       8.497  -5.717 -14.544  1.00  1.61           C  
ATOM    161  C   ARG A  13       8.822  -5.279 -15.985  1.00  1.61           C  
ATOM    162  O   ARG A  13       8.951  -6.111 -16.888  1.00  1.61           O  
ATOM    163  CB  ARG A  13       7.008  -5.522 -14.327  1.00  1.61           C  
ATOM    164  CG  ARG A  13       6.152  -6.291 -15.318  1.00  1.61           C  
ATOM    165  CD  ARG A  13       4.695  -6.075 -15.120  1.00  1.61           C  
ATOM    166  NE  ARG A  13       3.920  -6.725 -16.175  1.00  1.61           N  
ATOM    167  CZ  ARG A  13       2.588  -6.619 -16.338  1.00  1.61           C  
ATOM    168  NH1 ARG A  13       1.881  -5.887 -15.513  1.00  1.61           N  
ATOM    169  NH2 ARG A  13       1.995  -7.256 -17.332  1.00  1.61           N  
ATOM    170  H   ARG A  13       8.833  -4.363 -12.891  1.00  1.61           H  
ATOM    171  HA  ARG A  13       8.726  -6.777 -14.444  1.00  1.61           H  
ATOM    172 1HB  ARG A  13       6.738  -5.827 -13.317  1.00  1.61           H  
ATOM    173 2HB  ARG A  13       6.754  -4.474 -14.431  1.00  1.61           H  
ATOM    174 1HG  ARG A  13       6.418  -5.986 -16.324  1.00  1.61           H  
ATOM    175 2HG  ARG A  13       6.352  -7.356 -15.206  1.00  1.61           H  
ATOM    176 1HD  ARG A  13       4.387  -6.491 -14.162  1.00  1.61           H  
ATOM    177 2HD  ARG A  13       4.477  -5.006 -15.144  1.00  1.61           H  
ATOM    178  HE  ARG A  13       4.426  -7.300 -16.837  1.00  1.61           H  
ATOM    179 1HH1 ARG A  13       2.339  -5.401 -14.759  1.00  1.61           H  
ATOM    180 2HH1 ARG A  13       0.879  -5.810 -15.636  1.00  1.61           H  
ATOM    181 1HH2 ARG A  13       2.542  -7.821 -17.968  1.00  1.61           H  
ATOM    182 2HH2 ARG A  13       0.995  -7.178 -17.455  1.00  1.61           H  
ATOM    183  N   VAL A  14       8.941  -3.961 -16.200  1.00  1.63           N  
ATOM    184  CA  VAL A  14       9.207  -3.417 -17.535  1.00  1.63           C  
ATOM    185  C   VAL A  14      10.612  -3.755 -18.034  1.00  1.63           C  
ATOM    186  O   VAL A  14      10.799  -4.167 -19.182  1.00  1.63           O  
ATOM    187  CB  VAL A  14       9.114  -1.876 -17.552  1.00  1.63           C  
ATOM    188  CG1 VAL A  14       9.539  -1.395 -18.900  1.00  1.63           C  
ATOM    189  CG2 VAL A  14       7.713  -1.377 -17.232  1.00  1.63           C  
ATOM    190  H   VAL A  14       8.814  -3.323 -15.409  1.00  1.63           H  
ATOM    191  HA  VAL A  14       8.478  -3.834 -18.229  1.00  1.63           H  
ATOM    192  HB  VAL A  14       9.810  -1.480 -16.808  1.00  1.63           H  
ATOM    193 1HG1 VAL A  14       9.519  -0.308 -18.926  1.00  1.63           H  
ATOM    194 2HG1 VAL A  14      10.542  -1.748 -19.087  1.00  1.63           H  
ATOM    195 3HG1 VAL A  14       8.864  -1.791 -19.663  1.00  1.63           H  
ATOM    196 1HG2 VAL A  14       7.703  -0.291 -17.245  1.00  1.63           H  
ATOM    197 2HG2 VAL A  14       7.043  -1.737 -17.971  1.00  1.63           H  
ATOM    198 3HG2 VAL A  14       7.408  -1.726 -16.253  1.00  1.63           H  
ATOM    199  N   LYS A  15      11.599  -3.572 -17.162  1.00  1.75           N  
ATOM    200  CA  LYS A  15      13.003  -3.801 -17.480  1.00  1.75           C  
ATOM    201  C   LYS A  15      13.300  -5.018 -18.397  1.00  1.75           C  
ATOM    202  O   LYS A  15      13.849  -4.808 -19.482  1.00  1.75           O  
ATOM    203  CB  LYS A  15      13.826  -3.808 -16.186  1.00  1.75           C  
ATOM    204  CG  LYS A  15      15.305  -4.082 -16.364  1.00  1.75           C  
ATOM    205  CD  LYS A  15      16.025  -3.972 -15.034  1.00  1.75           C  
ATOM    206  CE  LYS A  15      15.620  -5.104 -14.112  1.00  1.75           C  
ATOM    207  NZ  LYS A  15      16.309  -5.040 -12.784  1.00  1.75           N  
ATOM    208  H   LYS A  15      11.363  -3.236 -16.226  1.00  1.75           H  
ATOM    209  HA  LYS A  15      13.341  -2.923 -18.031  1.00  1.75           H  
ATOM    210 1HB  LYS A  15      13.758  -2.810 -15.744  1.00  1.75           H  
ATOM    211 2HB  LYS A  15      13.408  -4.471 -15.445  1.00  1.75           H  
ATOM    212 1HG  LYS A  15      15.446  -5.084 -16.769  1.00  1.75           H  
ATOM    213 2HG  LYS A  15      15.720  -3.358 -17.060  1.00  1.75           H  
ATOM    214 1HD  LYS A  15      17.102  -3.998 -15.186  1.00  1.75           H  
ATOM    215 2HD  LYS A  15      15.762  -3.035 -14.558  1.00  1.75           H  
ATOM    216 1HE  LYS A  15      14.543  -5.048 -13.945  1.00  1.75           H  
ATOM    217 2HE  LYS A  15      15.852  -6.056 -14.586  1.00  1.75           H  
ATOM    218 1HZ  LYS A  15      15.949  -5.795 -12.200  1.00  1.75           H  
ATOM    219 2HZ  LYS A  15      17.303  -5.106 -12.873  1.00  1.75           H  
ATOM    220 3HZ  LYS A  15      16.054  -4.169 -12.296  1.00  1.75           H  
ATOM    221  N   PRO A  16      13.033  -6.295 -18.019  1.00  2.03           N  
ATOM    222  CA  PRO A  16      13.316  -7.457 -18.839  1.00  2.03           C  
ATOM    223  C   PRO A  16      12.513  -7.481 -20.127  1.00  2.03           C  
ATOM    224  O   PRO A  16      12.900  -8.152 -21.081  1.00  2.03           O  
ATOM    225  CB  PRO A  16      12.915  -8.626 -17.940  1.00  2.03           C  
ATOM    226  CG  PRO A  16      11.926  -8.036 -16.985  1.00  2.03           C  
ATOM    227  CD  PRO A  16      12.391  -6.626 -16.765  1.00  2.03           C  
ATOM    228  HA  PRO A  16      14.390  -7.491 -19.044  1.00  2.03           H  
ATOM    229 1HB  PRO A  16      12.485  -9.436 -18.547  1.00  2.03           H  
ATOM    230 2HB  PRO A  16      13.802  -9.036 -17.437  1.00  2.03           H  
ATOM    231 1HG  PRO A  16      10.910  -8.069 -17.409  1.00  2.03           H  
ATOM    232 2HG  PRO A  16      11.896  -8.612 -16.049  1.00  2.03           H  
ATOM    233 1HD  PRO A  16      11.524  -6.033 -16.599  1.00  2.03           H  
ATOM    234 2HD  PRO A  16      13.090  -6.603 -15.932  1.00  2.03           H  
ATOM    235  N   ALA A  17      11.375  -6.781 -20.179  1.00  2.55           N  
ATOM    236  CA  ALA A  17      10.614  -6.798 -21.412  1.00  2.55           C  
ATOM    237  C   ALA A  17      11.422  -6.066 -22.454  1.00  2.55           C  
ATOM    238  O   ALA A  17      11.520  -6.475 -23.618  1.00  2.55           O  
ATOM    239  CB  ALA A  17       9.259  -6.159 -21.225  1.00  2.55           C  
ATOM    240  H   ALA A  17      11.059  -6.192 -19.413  1.00  2.55           H  
ATOM    241  HA  ALA A  17      10.484  -7.831 -21.731  1.00  2.55           H  
ATOM    242 1HB  ALA A  17       8.727  -6.198 -22.169  1.00  2.55           H  
ATOM    243 2HB  ALA A  17       8.697  -6.700 -20.467  1.00  2.55           H  
ATOM    244 3HB  ALA A  17       9.375  -5.128 -20.917  1.00  2.55           H  
ATOM    245  N   ILE A  18      12.049  -4.980 -22.002  1.00  3.44           N  
ATOM    246  CA  ILE A  18      12.865  -4.165 -22.879  1.00  3.44           C  
ATOM    247  C   ILE A  18      14.136  -4.902 -23.257  1.00  3.44           C  
ATOM    248  O   ILE A  18      14.489  -4.989 -24.433  1.00  3.44           O  
ATOM    249  CB  ILE A  18      13.201  -2.816 -22.232  1.00  3.44           C  
ATOM    250  CG1 ILE A  18      11.929  -1.996 -22.068  1.00  3.44           C  
ATOM    251  CG2 ILE A  18      14.217  -2.076 -23.077  1.00  3.44           C  
ATOM    252  CD1 ILE A  18      12.122  -0.771 -21.229  1.00  3.44           C  
ATOM    253  H   ILE A  18      11.914  -4.710 -21.023  1.00  3.44           H  
ATOM    254  HA  ILE A  18      12.310  -3.970 -23.791  1.00  3.44           H  
ATOM    255  HB  ILE A  18      13.610  -2.984 -21.238  1.00  3.44           H  
ATOM    256 1HG1 ILE A  18      11.569  -1.697 -23.049  1.00  3.44           H  
ATOM    257 2HG1 ILE A  18      11.168  -2.621 -21.592  1.00  3.44           H  
ATOM    258 1HG2 ILE A  18      14.456  -1.125 -22.606  1.00  3.44           H  
ATOM    259 2HG2 ILE A  18      15.123  -2.675 -23.162  1.00  3.44           H  
ATOM    260 3HG2 ILE A  18      13.804  -1.898 -24.070  1.00  3.44           H  
ATOM    261 1HD1 ILE A  18      11.177  -0.235 -21.147  1.00  3.44           H  
ATOM    262 2HD1 ILE A  18      12.467  -1.063 -20.238  1.00  3.44           H  
ATOM    263 3HD1 ILE A  18      12.864  -0.127 -21.695  1.00  3.44           H  
ATOM    264  N   LYS A  19      14.800  -5.490 -22.262  1.00  4.78           N  
ATOM    265  CA  LYS A  19      16.052  -6.205 -22.503  1.00  4.78           C  
ATOM    266  C   LYS A  19      15.881  -7.399 -23.436  1.00  4.78           C  
ATOM    267  O   LYS A  19      16.785  -7.721 -24.209  1.00  4.78           O  
ATOM    268  CB  LYS A  19      16.672  -6.658 -21.189  1.00  4.78           C  
ATOM    269  CG  LYS A  19      17.252  -5.525 -20.347  1.00  4.78           C  
ATOM    270  CD  LYS A  19      17.849  -6.045 -19.051  1.00  4.78           C  
ATOM    271  CE  LYS A  19      18.480  -4.920 -18.243  1.00  4.78           C  
ATOM    272  NZ  LYS A  19      19.705  -4.377 -18.910  1.00  4.78           N  
ATOM    273  H   LYS A  19      14.441  -5.396 -21.311  1.00  4.78           H  
ATOM    274  HA  LYS A  19      16.745  -5.515 -22.981  1.00  4.78           H  
ATOM    275 1HB  LYS A  19      15.929  -7.174 -20.607  1.00  4.78           H  
ATOM    276 2HB  LYS A  19      17.471  -7.369 -21.394  1.00  4.78           H  
ATOM    277 1HG  LYS A  19      18.020  -5.002 -20.916  1.00  4.78           H  
ATOM    278 2HG  LYS A  19      16.453  -4.817 -20.109  1.00  4.78           H  
ATOM    279 1HD  LYS A  19      17.061  -6.510 -18.455  1.00  4.78           H  
ATOM    280 2HD  LYS A  19      18.607  -6.795 -19.272  1.00  4.78           H  
ATOM    281 1HE  LYS A  19      17.761  -4.116 -18.133  1.00  4.78           H  
ATOM    282 2HE  LYS A  19      18.748  -5.294 -17.255  1.00  4.78           H  
ATOM    283 1HZ  LYS A  19      20.094  -3.633 -18.348  1.00  4.78           H  
ATOM    284 2HZ  LYS A  19      20.389  -5.115 -19.011  1.00  4.78           H  
ATOM    285 3HZ  LYS A  19      19.462  -4.018 -19.822  1.00  4.78           H  
ATOM    286  N   ASN A  20      14.708  -8.029 -23.405  1.00  6.40           N  
ATOM    287  CA  ASN A  20      14.437  -9.175 -24.253  1.00  6.40           C  
ATOM    288  C   ASN A  20      13.763  -8.775 -25.564  1.00  6.40           C  
ATOM    289  O   ASN A  20      13.312  -9.643 -26.316  1.00  6.40           O  
ATOM    290  CB  ASN A  20      13.582 -10.186 -23.520  1.00  6.40           C  
ATOM    291  CG  ASN A  20      14.333 -10.866 -22.398  1.00  6.40           C  
ATOM    292  OD1 ASN A  20      15.528 -11.166 -22.525  1.00  6.40           O  
ATOM    293  ND2 ASN A  20      13.657 -11.122 -21.309  1.00  6.40           N  
ATOM    294  H   ASN A  20      13.995  -7.752 -22.730  1.00  6.40           H  
ATOM    295  HA  ASN A  20      15.386  -9.645 -24.510  1.00  6.40           H  
ATOM    296 1HB  ASN A  20      12.703  -9.683 -23.111  1.00  6.40           H  
ATOM    297 2HB  ASN A  20      13.229 -10.939 -24.221  1.00  6.40           H  
ATOM    298 1HD2 ASN A  20      14.103 -11.573 -20.537  1.00  6.40           H  
ATOM    299 2HD2 ASN A  20      12.692 -10.862 -21.248  1.00  6.40           H  
ATOM    300  N   ASN A  21      13.706  -7.469 -25.849  1.00  7.67           N  
ATOM    301  CA  ASN A  21      13.111  -6.949 -27.071  1.00  7.67           C  
ATOM    302  C   ASN A  21      11.675  -7.400 -27.319  1.00  7.67           C  
ATOM    303  O   ASN A  21      11.341  -7.819 -28.430  1.00  7.67           O  
ATOM    304  CB  ASN A  21      13.975  -7.293 -28.265  1.00  7.67           C  
ATOM    305  CG  ASN A  21      15.341  -6.649 -28.200  1.00  7.67           C  
ATOM    306  OD1 ASN A  21      15.474  -5.453 -27.913  1.00  7.67           O  
ATOM    307  ND2 ASN A  21      16.362  -7.428 -28.466  1.00  7.67           N  
ATOM    308  H   ASN A  21      14.093  -6.786 -25.202  1.00  7.67           H  
ATOM    309  HA  ASN A  21      13.084  -5.862 -26.978  1.00  7.67           H  
ATOM    310 1HB  ASN A  21      14.099  -8.371 -28.345  1.00  7.67           H  
ATOM    311 2HB  ASN A  21      13.477  -6.959 -29.174  1.00  7.67           H  
ATOM    312 1HD2 ASN A  21      17.293  -7.060 -28.437  1.00  7.67           H  
ATOM    313 2HD2 ASN A  21      16.211  -8.390 -28.693  1.00  7.67           H  
ATOM    314  N   ASP A  22      10.814  -7.312 -26.299  1.00  7.90           N  
ATOM    315  CA  ASP A  22       9.411  -7.698 -26.443  1.00  7.90           C  
ATOM    316  C   ASP A  22       8.420  -6.533 -26.266  1.00  7.90           C  
ATOM    317  O   ASP A  22       7.894  -6.340 -25.166  1.00  7.90           O  
ATOM    318  CB  ASP A  22       9.146  -8.786 -25.395  1.00  7.90           C  
ATOM    319  CG  ASP A  22       7.723  -9.321 -25.333  1.00  7.90           C  
ATOM    320  OD1 ASP A  22       6.801  -8.611 -25.691  1.00  7.90           O  
ATOM    321  OD2 ASP A  22       7.560 -10.438 -24.911  1.00  7.90           O  
ATOM    322  H   ASP A  22      11.147  -6.980 -25.391  1.00  7.90           H  
ATOM    323  HA  ASP A  22       9.277  -8.140 -27.428  1.00  7.90           H  
ATOM    324 1HB  ASP A  22       9.817  -9.628 -25.588  1.00  7.90           H  
ATOM    325 2HB  ASP A  22       9.412  -8.392 -24.407  1.00  7.90           H  
ATOM    326  N   PRO A  23       8.090  -5.773 -27.344  1.00  6.97           N  
ATOM    327  CA  PRO A  23       7.206  -4.626 -27.342  1.00  6.97           C  
ATOM    328  C   PRO A  23       5.878  -4.896 -26.626  1.00  6.97           C  
ATOM    329  O   PRO A  23       5.562  -4.136 -25.723  1.00  6.97           O  
ATOM    330  CB  PRO A  23       7.083  -4.264 -28.831  1.00  6.97           C  
ATOM    331  CG  PRO A  23       8.395  -4.696 -29.395  1.00  6.97           C  
ATOM    332  CD  PRO A  23       8.702  -6.009 -28.674  1.00  6.97           C  
ATOM    333  HA  PRO A  23       7.728  -3.806 -26.832  1.00  6.97           H  
ATOM    334 1HB  PRO A  23       6.202  -4.623 -29.319  1.00  6.97           H  
ATOM    335 2HB  PRO A  23       6.994  -3.167 -28.901  1.00  6.97           H  
ATOM    336 1HG  PRO A  23       8.321  -4.818 -30.486  1.00  6.97           H  
ATOM    337 2HG  PRO A  23       9.159  -3.926 -29.212  1.00  6.97           H  
ATOM    338 1HD  PRO A  23       8.257  -6.876 -29.182  1.00  6.97           H  
ATOM    339 2HD  PRO A  23       9.762  -6.066 -28.609  1.00  6.97           H  
ATOM    340  N   PRO A  24       5.034  -5.902 -26.990  1.00  5.45           N  
ATOM    341  CA  PRO A  24       3.755  -6.129 -26.332  1.00  5.45           C  
ATOM    342  C   PRO A  24       3.872  -6.220 -24.812  1.00  5.45           C  
ATOM    343  O   PRO A  24       3.017  -5.706 -24.077  1.00  5.45           O  
ATOM    344  CB  PRO A  24       3.332  -7.489 -26.895  1.00  5.45           C  
ATOM    345  CG  PRO A  24       3.971  -7.553 -28.252  1.00  5.45           C  
ATOM    346  CD  PRO A  24       5.336  -6.931 -28.044  1.00  5.45           C  
ATOM    347  HA  PRO A  24       3.054  -5.331 -26.623  1.00  5.45           H  
ATOM    348 1HB  PRO A  24       3.692  -8.291 -26.227  1.00  5.45           H  
ATOM    349 2HB  PRO A  24       2.236  -7.561 -26.925  1.00  5.45           H  
ATOM    350 1HG  PRO A  24       4.027  -8.596 -28.597  1.00  5.45           H  
ATOM    351 2HG  PRO A  24       3.364  -7.004 -28.985  1.00  5.45           H  
ATOM    352 1HD  PRO A  24       6.027  -7.681 -27.664  1.00  5.45           H  
ATOM    353 2HD  PRO A  24       5.648  -6.557 -28.982  1.00  5.45           H  
ATOM    354  N   ALA A  25       4.962  -6.830 -24.319  1.00  4.02           N  
ATOM    355  CA  ALA A  25       5.138  -6.936 -22.883  1.00  4.02           C  
ATOM    356  C   ALA A  25       5.634  -5.624 -22.321  1.00  4.02           C  
ATOM    357  O   ALA A  25       5.282  -5.242 -21.200  1.00  4.02           O  
ATOM    358  CB  ALA A  25       6.098  -8.050 -22.548  1.00  4.02           C  
ATOM    359  H   ALA A  25       5.668  -7.276 -24.927  1.00  4.02           H  
ATOM    360  HA  ALA A  25       4.171  -7.157 -22.437  1.00  4.02           H  
ATOM    361 1HB  ALA A  25       6.210  -8.132 -21.472  1.00  4.02           H  
ATOM    362 2HB  ALA A  25       5.721  -8.991 -22.952  1.00  4.02           H  
ATOM    363 3HB  ALA A  25       7.062  -7.827 -22.997  1.00  4.02           H  
ATOM    364  N   CYS A  26       6.433  -4.901 -23.112  1.00  2.98           N  
ATOM    365  CA  CYS A  26       6.961  -3.635 -22.642  1.00  2.98           C  
ATOM    366  C   CYS A  26       5.795  -2.690 -22.459  1.00  2.98           C  
ATOM    367  O   CYS A  26       5.658  -2.060 -21.415  1.00  2.98           O  
ATOM    368  CB  CYS A  26       7.885  -2.989 -23.688  1.00  2.98           C  
ATOM    369  SG  CYS A  26       9.384  -3.851 -24.025  1.00  2.98           S  
ATOM    370  H   CYS A  26       6.702  -5.261 -24.031  1.00  2.98           H  
ATOM    371  HA  CYS A  26       7.478  -3.773 -21.694  1.00  2.98           H  
ATOM    372 1HB  CYS A  26       7.352  -2.868 -24.618  1.00  2.98           H  
ATOM    373 2HB  CYS A  26       8.151  -1.991 -23.347  1.00  2.98           H  
ATOM    374  HG  CYS A  26       8.778  -4.989 -24.436  1.00  2.98           H  
ATOM    375  N   GLU A  27       4.914  -2.657 -23.461  1.00  2.35           N  
ATOM    376  CA  GLU A  27       3.763  -1.775 -23.473  1.00  2.35           C  
ATOM    377  C   GLU A  27       2.786  -2.116 -22.364  1.00  2.35           C  
ATOM    378  O   GLU A  27       2.331  -1.227 -21.648  1.00  2.35           O  
ATOM    379  CB  GLU A  27       3.071  -1.868 -24.840  1.00  2.35           C  
ATOM    380  CG  GLU A  27       3.871  -1.262 -26.001  1.00  2.35           C  
ATOM    381  CD  GLU A  27       3.241  -1.500 -27.362  1.00  2.35           C  
ATOM    382  OE1 GLU A  27       2.265  -2.210 -27.437  1.00  2.35           O  
ATOM    383  OE2 GLU A  27       3.745  -0.968 -28.325  1.00  2.35           O  
ATOM    384  H   GLU A  27       5.085  -3.247 -24.267  1.00  2.35           H  
ATOM    385  HA  GLU A  27       4.111  -0.753 -23.321  1.00  2.35           H  
ATOM    386 1HB  GLU A  27       2.892  -2.919 -25.079  1.00  2.35           H  
ATOM    387 2HB  GLU A  27       2.102  -1.371 -24.794  1.00  2.35           H  
ATOM    388 1HG  GLU A  27       3.957  -0.188 -25.839  1.00  2.35           H  
ATOM    389 2HG  GLU A  27       4.876  -1.680 -25.991  1.00  2.35           H  
ATOM    390  N   GLY A  28       2.534  -3.408 -22.147  1.00  2.02           N  
ATOM    391  CA  GLY A  28       1.639  -3.829 -21.083  1.00  2.02           C  
ATOM    392  C   GLY A  28       2.168  -3.342 -19.744  1.00  2.02           C  
ATOM    393  O   GLY A  28       1.446  -2.726 -18.943  1.00  2.02           O  
ATOM    394  H   GLY A  28       2.927  -4.121 -22.764  1.00  2.02           H  
ATOM    395 1HA  GLY A  28       0.642  -3.426 -21.261  1.00  2.02           H  
ATOM    396 2HA  GLY A  28       1.564  -4.916 -21.083  1.00  2.02           H  
ATOM    397  N   ALA A  29       3.430  -3.671 -19.474  1.00  1.88           N  
ATOM    398  CA  ALA A  29       4.065  -3.301 -18.228  1.00  1.88           C  
ATOM    399  C   ALA A  29       4.142  -1.782 -18.038  1.00  1.88           C  
ATOM    400  O   ALA A  29       3.900  -1.292 -16.933  1.00  1.88           O  
ATOM    401  CB  ALA A  29       5.437  -3.922 -18.190  1.00  1.88           C  
ATOM    402  H   ALA A  29       3.982  -4.184 -20.166  1.00  1.88           H  
ATOM    403  HA  ALA A  29       3.469  -3.707 -17.413  1.00  1.88           H  
ATOM    404 1HB  ALA A  29       5.916  -3.695 -17.245  1.00  1.88           H  
ATOM    405 2HB  ALA A  29       5.347  -4.999 -18.304  1.00  1.88           H  
ATOM    406 3HB  ALA A  29       6.029  -3.527 -19.016  1.00  1.88           H  
ATOM    407  N   VAL A  30       4.431  -1.024 -19.105  1.00  1.87           N  
ATOM    408  CA  VAL A  30       4.505   0.429 -18.983  1.00  1.87           C  
ATOM    409  C   VAL A  30       3.150   1.055 -18.743  1.00  1.87           C  
ATOM    410  O   VAL A  30       3.024   1.935 -17.893  1.00  1.87           O  
ATOM    411  CB  VAL A  30       5.164   1.094 -20.195  1.00  1.87           C  
ATOM    412  CG1 VAL A  30       5.009   2.607 -20.075  1.00  1.87           C  
ATOM    413  CG2 VAL A  30       6.654   0.751 -20.214  1.00  1.87           C  
ATOM    414  H   VAL A  30       4.637  -1.456 -20.004  1.00  1.87           H  
ATOM    415  HA  VAL A  30       5.136   0.653 -18.124  1.00  1.87           H  
ATOM    416  HB  VAL A  30       4.678   0.750 -21.113  1.00  1.87           H  
ATOM    417 1HG1 VAL A  30       5.478   3.090 -20.931  1.00  1.87           H  
ATOM    418 2HG1 VAL A  30       3.949   2.857 -20.053  1.00  1.87           H  
ATOM    419 3HG1 VAL A  30       5.484   2.952 -19.156  1.00  1.87           H  
ATOM    420 1HG2 VAL A  30       7.127   1.228 -21.070  1.00  1.87           H  
ATOM    421 2HG2 VAL A  30       7.116   1.110 -19.296  1.00  1.87           H  
ATOM    422 3HG2 VAL A  30       6.789  -0.315 -20.281  1.00  1.87           H  
ATOM    423  N   GLU A  31       2.116   0.629 -19.470  1.00  1.91           N  
ATOM    424  CA  GLU A  31       0.816   1.220 -19.199  1.00  1.91           C  
ATOM    425  C   GLU A  31       0.415   0.906 -17.763  1.00  1.91           C  
ATOM    426  O   GLU A  31      -0.094   1.779 -17.060  1.00  1.91           O  
ATOM    427  CB  GLU A  31      -0.255   0.736 -20.187  1.00  1.91           C  
ATOM    428  CG  GLU A  31      -0.113   1.297 -21.612  1.00  1.91           C  
ATOM    429  CD  GLU A  31      -1.191   0.805 -22.574  1.00  1.91           C  
ATOM    430  OE1 GLU A  31      -1.936  -0.077 -22.212  1.00  1.91           O  
ATOM    431  OE2 GLU A  31      -1.272   1.331 -23.664  1.00  1.91           O  
ATOM    432  H   GLU A  31       2.228  -0.089 -20.186  1.00  1.91           H  
ATOM    433  HA  GLU A  31       0.899   2.301 -19.299  1.00  1.91           H  
ATOM    434 1HB  GLU A  31      -0.206  -0.354 -20.256  1.00  1.91           H  
ATOM    435 2HB  GLU A  31      -1.244   0.998 -19.810  1.00  1.91           H  
ATOM    436 1HG  GLU A  31      -0.151   2.384 -21.567  1.00  1.91           H  
ATOM    437 2HG  GLU A  31       0.867   1.012 -21.998  1.00  1.91           H  
ATOM    438  N   THR A  32       0.722  -0.310 -17.292  1.00  1.98           N  
ATOM    439  CA  THR A  32       0.400  -0.691 -15.926  1.00  1.98           C  
ATOM    440  C   THR A  32       1.136   0.221 -14.943  1.00  1.98           C  
ATOM    441  O   THR A  32       0.547   0.735 -13.988  1.00  1.98           O  
ATOM    442  CB  THR A  32       0.784  -2.156 -15.671  1.00  1.98           C  
ATOM    443  OG1 THR A  32       0.044  -3.009 -16.563  1.00  1.98           O  
ATOM    444  CG2 THR A  32       0.487  -2.523 -14.241  1.00  1.98           C  
ATOM    445  H   THR A  32       1.146  -1.008 -17.908  1.00  1.98           H  
ATOM    446  HA  THR A  32      -0.673  -0.571 -15.772  1.00  1.98           H  
ATOM    447  HB  THR A  32       1.844  -2.291 -15.859  1.00  1.98           H  
ATOM    448  HG1 THR A  32       0.372  -2.862 -17.489  1.00  1.98           H  
ATOM    449 1HG2 THR A  32       0.764  -3.557 -14.065  1.00  1.98           H  
ATOM    450 2HG2 THR A  32       1.062  -1.873 -13.583  1.00  1.98           H  
ATOM    451 3HG2 THR A  32      -0.577  -2.392 -14.048  1.00  1.98           H  
ATOM    452  N   LEU A  33       2.424   0.456 -15.200  1.00  2.10           N  
ATOM    453  CA  LEU A  33       3.231   1.330 -14.364  1.00  2.10           C  
ATOM    454  C   LEU A  33       2.580   2.695 -14.277  1.00  2.10           C  
ATOM    455  O   LEU A  33       2.367   3.227 -13.185  1.00  2.10           O  
ATOM    456  CB  LEU A  33       4.640   1.474 -14.970  1.00  2.10           C  
ATOM    457  CG  LEU A  33       5.691   2.252 -14.176  1.00  2.10           C  
ATOM    458  CD1 LEU A  33       7.092   1.750 -14.594  1.00  2.10           C  
ATOM    459  CD2 LEU A  33       5.533   3.747 -14.459  1.00  2.10           C  
ATOM    460  H   LEU A  33       2.868  -0.010 -15.990  1.00  2.10           H  
ATOM    461  HA  LEU A  33       3.294   0.906 -13.365  1.00  2.10           H  
ATOM    462 1HB  LEU A  33       5.036   0.478 -15.169  1.00  2.10           H  
ATOM    463 2HB  LEU A  33       4.544   1.980 -15.924  1.00  2.10           H  
ATOM    464  HG  LEU A  33       5.564   2.072 -13.115  1.00  2.10           H  
ATOM    465 1HD1 LEU A  33       7.858   2.287 -14.035  1.00  2.10           H  
ATOM    466 2HD1 LEU A  33       7.174   0.686 -14.387  1.00  2.10           H  
ATOM    467 3HD1 LEU A  33       7.232   1.919 -15.661  1.00  2.10           H  
ATOM    468 1HD2 LEU A  33       6.282   4.308 -13.906  1.00  2.10           H  
ATOM    469 2HD2 LEU A  33       5.659   3.931 -15.527  1.00  2.10           H  
ATOM    470 3HD2 LEU A  33       4.545   4.072 -14.153  1.00  2.10           H  
ATOM    471  N   LEU A  34       2.244   3.262 -15.432  1.00  2.26           N  
ATOM    472  CA  LEU A  34       1.683   4.595 -15.466  1.00  2.26           C  
ATOM    473  C   LEU A  34       0.340   4.671 -14.753  1.00  2.26           C  
ATOM    474  O   LEU A  34       0.093   5.624 -14.010  1.00  2.26           O  
ATOM    475  CB  LEU A  34       1.549   5.028 -16.921  1.00  2.26           C  
ATOM    476  CG  LEU A  34       2.890   5.243 -17.630  1.00  2.26           C  
ATOM    477  CD1 LEU A  34       2.641   5.491 -19.101  1.00  2.26           C  
ATOM    478  CD2 LEU A  34       3.626   6.394 -16.975  1.00  2.26           C  
ATOM    479  H   LEU A  34       2.416   2.763 -16.306  1.00  2.26           H  
ATOM    480  HA  LEU A  34       2.375   5.267 -14.965  1.00  2.26           H  
ATOM    481 1HB  LEU A  34       1.005   4.252 -17.463  1.00  2.26           H  
ATOM    482 2HB  LEU A  34       0.979   5.954 -16.967  1.00  2.26           H  
ATOM    483  HG  LEU A  34       3.495   4.344 -17.540  1.00  2.26           H  
ATOM    484 1HD1 LEU A  34       3.593   5.627 -19.613  1.00  2.26           H  
ATOM    485 2HD1 LEU A  34       2.120   4.631 -19.525  1.00  2.26           H  
ATOM    486 3HD1 LEU A  34       2.032   6.383 -19.223  1.00  2.26           H  
ATOM    487 1HD2 LEU A  34       4.585   6.539 -17.472  1.00  2.26           H  
ATOM    488 2HD2 LEU A  34       3.030   7.303 -17.059  1.00  2.26           H  
ATOM    489 3HD2 LEU A  34       3.793   6.164 -15.922  1.00  2.26           H  
ATOM    490  N   GLU A  35      -0.512   3.650 -14.906  1.00  2.43           N  
ATOM    491  CA  GLU A  35      -1.791   3.672 -14.205  1.00  2.43           C  
ATOM    492  C   GLU A  35      -1.573   3.645 -12.694  1.00  2.43           C  
ATOM    493  O   GLU A  35      -2.272   4.341 -11.945  1.00  2.43           O  
ATOM    494  CB  GLU A  35      -2.694   2.504 -14.634  1.00  2.43           C  
ATOM    495  CG  GLU A  35      -3.274   2.621 -16.057  1.00  2.43           C  
ATOM    496  CD  GLU A  35      -4.146   1.437 -16.457  1.00  2.43           C  
ATOM    497  OE1 GLU A  35      -4.219   0.486 -15.712  1.00  2.43           O  
ATOM    498  OE2 GLU A  35      -4.745   1.498 -17.507  1.00  2.43           O  
ATOM    499  H   GLU A  35      -0.283   2.877 -15.532  1.00  2.43           H  
ATOM    500  HA  GLU A  35      -2.301   4.601 -14.454  1.00  2.43           H  
ATOM    501 1HB  GLU A  35      -2.118   1.576 -14.591  1.00  2.43           H  
ATOM    502 2HB  GLU A  35      -3.523   2.408 -13.935  1.00  2.43           H  
ATOM    503 1HG  GLU A  35      -3.870   3.530 -16.116  1.00  2.43           H  
ATOM    504 2HG  GLU A  35      -2.454   2.716 -16.764  1.00  2.43           H  
ATOM    505  N   LYS A  36      -0.588   2.866 -12.231  1.00  2.62           N  
ATOM    506  CA  LYS A  36      -0.317   2.799 -10.802  1.00  2.62           C  
ATOM    507  C   LYS A  36       0.228   4.127 -10.284  1.00  2.62           C  
ATOM    508  O   LYS A  36      -0.199   4.617  -9.234  1.00  2.62           O  
ATOM    509  CB  LYS A  36       0.635   1.643 -10.495  1.00  2.62           C  
ATOM    510  CG  LYS A  36      -0.010   0.254 -10.648  1.00  2.62           C  
ATOM    511  CD  LYS A  36       0.979  -0.865 -10.374  1.00  2.62           C  
ATOM    512  CE  LYS A  36       0.311  -2.228 -10.439  1.00  2.62           C  
ATOM    513  NZ  LYS A  36       1.283  -3.332 -10.201  1.00  2.62           N  
ATOM    514  H   LYS A  36      -0.044   2.292 -12.881  1.00  2.62           H  
ATOM    515  HA  LYS A  36      -1.256   2.603 -10.286  1.00  2.62           H  
ATOM    516 1HB  LYS A  36       1.489   1.691 -11.176  1.00  2.62           H  
ATOM    517 2HB  LYS A  36       1.013   1.743  -9.485  1.00  2.62           H  
ATOM    518 1HG  LYS A  36      -0.847   0.167  -9.957  1.00  2.62           H  
ATOM    519 2HG  LYS A  36      -0.391   0.149 -11.664  1.00  2.62           H  
ATOM    520 1HD  LYS A  36       1.782  -0.824 -11.113  1.00  2.62           H  
ATOM    521 2HD  LYS A  36       1.405  -0.740  -9.400  1.00  2.62           H  
ATOM    522 1HE  LYS A  36      -0.468  -2.276  -9.680  1.00  2.62           H  
ATOM    523 2HE  LYS A  36      -0.144  -2.359 -11.414  1.00  2.62           H  
ATOM    524 1HZ  LYS A  36       0.804  -4.220 -10.247  1.00  2.62           H  
ATOM    525 2HZ  LYS A  36       2.006  -3.301 -10.904  1.00  2.62           H  
ATOM    526 3HZ  LYS A  36       1.700  -3.221  -9.287  1.00  2.62           H  
ATOM    527  N   VAL A  37       1.104   4.768 -11.053  1.00  2.84           N  
ATOM    528  CA  VAL A  37       1.634   6.051 -10.616  1.00  2.84           C  
ATOM    529  C   VAL A  37       0.527   7.085 -10.526  1.00  2.84           C  
ATOM    530  O   VAL A  37       0.371   7.756  -9.504  1.00  2.84           O  
ATOM    531  CB  VAL A  37       2.726   6.549 -11.582  1.00  2.84           C  
ATOM    532  CG1 VAL A  37       3.104   7.984 -11.245  1.00  2.84           C  
ATOM    533  CG2 VAL A  37       3.953   5.653 -11.462  1.00  2.84           C  
ATOM    534  H   VAL A  37       1.432   4.339 -11.920  1.00  2.84           H  
ATOM    535  HA  VAL A  37       2.074   5.924  -9.627  1.00  2.84           H  
ATOM    536  HB  VAL A  37       2.342   6.521 -12.605  1.00  2.84           H  
ATOM    537 1HG1 VAL A  37       3.870   8.332 -11.935  1.00  2.84           H  
ATOM    538 2HG1 VAL A  37       2.221   8.608 -11.339  1.00  2.84           H  
ATOM    539 3HG1 VAL A  37       3.482   8.036 -10.225  1.00  2.84           H  
ATOM    540 1HG2 VAL A  37       4.723   5.998 -12.150  1.00  2.84           H  
ATOM    541 2HG2 VAL A  37       4.330   5.692 -10.441  1.00  2.84           H  
ATOM    542 3HG2 VAL A  37       3.687   4.632 -11.705  1.00  2.84           H  
ATOM    543  N   LEU A  38      -0.291   7.168 -11.565  1.00  3.07           N  
ATOM    544  CA  LEU A  38      -1.365   8.139 -11.578  1.00  3.07           C  
ATOM    545  C   LEU A  38      -2.392   7.865 -10.485  1.00  3.07           C  
ATOM    546  O   LEU A  38      -2.961   8.801  -9.932  1.00  3.07           O  
ATOM    547  CB  LEU A  38      -2.002   8.162 -12.959  1.00  3.07           C  
ATOM    548  CG  LEU A  38      -1.080   8.728 -14.052  1.00  3.07           C  
ATOM    549  CD1 LEU A  38      -1.738   8.550 -15.404  1.00  3.07           C  
ATOM    550  CD2 LEU A  38      -0.781  10.202 -13.750  1.00  3.07           C  
ATOM    551  H   LEU A  38      -0.147   6.568 -12.378  1.00  3.07           H  
ATOM    552  HA  LEU A  38      -0.934   9.119 -11.392  1.00  3.07           H  
ATOM    553 1HB  LEU A  38      -2.264   7.138 -13.235  1.00  3.07           H  
ATOM    554 2HB  LEU A  38      -2.909   8.762 -12.925  1.00  3.07           H  
ATOM    555  HG  LEU A  38      -0.143   8.168 -14.060  1.00  3.07           H  
ATOM    556 1HD1 LEU A  38      -1.080   8.935 -16.183  1.00  3.07           H  
ATOM    557 2HD1 LEU A  38      -1.922   7.487 -15.576  1.00  3.07           H  
ATOM    558 3HD1 LEU A  38      -2.682   9.092 -15.425  1.00  3.07           H  
ATOM    559 1HD2 LEU A  38      -0.117  10.606 -14.515  1.00  3.07           H  
ATOM    560 2HD2 LEU A  38      -1.711  10.763 -13.743  1.00  3.07           H  
ATOM    561 3HD2 LEU A  38      -0.304  10.282 -12.781  1.00  3.07           H  
ATOM    562  N   SER A  39      -2.633   6.589 -10.162  1.00  3.33           N  
ATOM    563  CA  SER A  39      -3.570   6.239  -9.103  1.00  3.33           C  
ATOM    564  C   SER A  39      -3.082   6.742  -7.738  1.00  3.33           C  
ATOM    565  O   SER A  39      -3.882   7.205  -6.922  1.00  3.33           O  
ATOM    566  CB  SER A  39      -3.769   4.737  -9.054  1.00  3.33           C  
ATOM    567  OG  SER A  39      -4.385   4.271 -10.229  1.00  3.33           O  
ATOM    568  H   SER A  39      -2.178   5.835 -10.674  1.00  3.33           H  
ATOM    569  HA  SER A  39      -4.526   6.714  -9.322  1.00  3.33           H  
ATOM    570 1HB  SER A  39      -2.803   4.249  -8.930  1.00  3.33           H  
ATOM    571 2HB  SER A  39      -4.378   4.481  -8.191  1.00  3.33           H  
ATOM    572  HG  SER A  39      -3.726   4.416 -10.947  1.00  3.33           H  
ATOM    573  N   GLU A  40      -1.768   6.642  -7.489  1.00  3.61           N  
ATOM    574  CA  GLU A  40      -1.181   7.095  -6.223  1.00  3.61           C  
ATOM    575  C   GLU A  40      -1.075   8.629  -6.110  1.00  3.61           C  
ATOM    576  O   GLU A  40      -1.190   9.183  -5.013  1.00  3.61           O  
ATOM    577  CB  GLU A  40       0.209   6.476  -6.030  1.00  3.61           C  
ATOM    578  CG  GLU A  40       0.232   4.946  -5.802  1.00  3.61           C  
ATOM    579  CD  GLU A  40      -0.454   4.513  -4.531  1.00  3.61           C  
ATOM    580  OE1 GLU A  40      -0.395   5.239  -3.567  1.00  3.61           O  
ATOM    581  OE2 GLU A  40      -1.037   3.452  -4.523  1.00  3.61           O  
ATOM    582  H   GLU A  40      -1.163   6.217  -8.195  1.00  3.61           H  
ATOM    583  HA  GLU A  40      -1.822   6.748  -5.416  1.00  3.61           H  
ATOM    584 1HB  GLU A  40       0.814   6.682  -6.917  1.00  3.61           H  
ATOM    585 2HB  GLU A  40       0.703   6.950  -5.183  1.00  3.61           H  
ATOM    586 1HG  GLU A  40      -0.266   4.466  -6.643  1.00  3.61           H  
ATOM    587 2HG  GLU A  40       1.266   4.604  -5.790  1.00  3.61           H  
ATOM    588  N   LEU A  41      -0.850   9.308  -7.234  1.00  3.92           N  
ATOM    589  CA  LEU A  41      -0.692  10.768  -7.260  1.00  3.92           C  
ATOM    590  C   LEU A  41      -1.983  11.561  -7.084  1.00  3.92           C  
ATOM    591  O   LEU A  41      -3.065  11.132  -7.485  1.00  3.92           O  
ATOM    592  CB  LEU A  41      -0.070  11.212  -8.576  1.00  3.92           C  
ATOM    593  CG  LEU A  41       1.341  10.791  -8.856  1.00  3.92           C  
ATOM    594  CD1 LEU A  41       1.677  11.244 -10.230  1.00  3.92           C  
ATOM    595  CD2 LEU A  41       2.265  11.405  -7.841  1.00  3.92           C  
ATOM    596  H   LEU A  41      -0.739   8.784  -8.103  1.00  3.92           H  
ATOM    597  HA  LEU A  41      -0.019  11.047  -6.451  1.00  3.92           H  
ATOM    598 1HB  LEU A  41      -0.686  10.811  -9.381  1.00  3.92           H  
ATOM    599 2HB  LEU A  41      -0.116  12.291  -8.630  1.00  3.92           H  
ATOM    600  HG  LEU A  41       1.432   9.724  -8.805  1.00  3.92           H  
ATOM    601 1HD1 LEU A  41       2.696  10.953 -10.466  1.00  3.92           H  
ATOM    602 2HD1 LEU A  41       0.996  10.786 -10.933  1.00  3.92           H  
ATOM    603 3HD1 LEU A  41       1.580  12.329 -10.277  1.00  3.92           H  
ATOM    604 1HD2 LEU A  41       3.290  11.109  -8.056  1.00  3.92           H  
ATOM    605 2HD2 LEU A  41       2.185  12.487  -7.884  1.00  3.92           H  
ATOM    606 3HD2 LEU A  41       1.988  11.065  -6.843  1.00  3.92           H  
ATOM    607  N   SER A  42      -1.870  12.753  -6.499  1.00  4.22           N  
ATOM    608  CA  SER A  42      -3.032  13.619  -6.395  1.00  4.22           C  
ATOM    609  C   SER A  42      -3.369  14.149  -7.784  1.00  4.22           C  
ATOM    610  O   SER A  42      -2.475  14.202  -8.627  1.00  4.22           O  
ATOM    611  CB  SER A  42      -2.708  14.780  -5.483  1.00  4.22           C  
ATOM    612  OG  SER A  42      -1.694  15.572  -6.057  1.00  4.22           O  
ATOM    613  H   SER A  42      -0.958  13.090  -6.166  1.00  4.22           H  
ATOM    614  HA  SER A  42      -3.848  13.036  -5.980  1.00  4.22           H  
ATOM    615 1HB  SER A  42      -3.589  15.385  -5.313  1.00  4.22           H  
ATOM    616 2HB  SER A  42      -2.373  14.406  -4.517  1.00  4.22           H  
ATOM    617  HG  SER A  42      -0.864  15.025  -5.964  1.00  4.22           H  
ATOM    618  N   PRO A  43      -4.619  14.557  -8.067  1.00  4.51           N  
ATOM    619  CA  PRO A  43      -5.021  15.227  -9.294  1.00  4.51           C  
ATOM    620  C   PRO A  43      -4.136  16.426  -9.626  1.00  4.51           C  
ATOM    621  O   PRO A  43      -3.890  16.721 -10.794  1.00  4.51           O  
ATOM    622  CB  PRO A  43      -6.451  15.661  -8.962  1.00  4.51           C  
ATOM    623  CG  PRO A  43      -6.942  14.612  -7.991  1.00  4.51           C  
ATOM    624  CD  PRO A  43      -5.737  14.284  -7.135  1.00  4.51           C  
ATOM    625  HA  PRO A  43      -5.013  14.498 -10.118  1.00  4.51           H  
ATOM    626 1HB  PRO A  43      -6.448  16.676  -8.535  1.00  4.51           H  
ATOM    627 2HB  PRO A  43      -7.053  15.704  -9.882  1.00  4.51           H  
ATOM    628 1HG  PRO A  43      -7.787  15.005  -7.404  1.00  4.51           H  
ATOM    629 2HG  PRO A  43      -7.317  13.736  -8.540  1.00  4.51           H  
ATOM    630 1HD  PRO A  43      -5.698  14.933  -6.253  1.00  4.51           H  
ATOM    631 2HD  PRO A  43      -5.790  13.217  -6.880  1.00  4.51           H  
ATOM    632  N   ALA A  44      -3.652  17.134  -8.598  1.00  4.78           N  
ATOM    633  CA  ALA A  44      -2.788  18.281  -8.843  1.00  4.78           C  
ATOM    634  C   ALA A  44      -1.468  17.822  -9.438  1.00  4.78           C  
ATOM    635  O   ALA A  44      -0.946  18.426 -10.387  1.00  4.78           O  
ATOM    636  CB  ALA A  44      -2.547  19.043  -7.554  1.00  4.78           C  
ATOM    637  H   ALA A  44      -3.873  16.880  -7.647  1.00  4.78           H  
ATOM    638  HA  ALA A  44      -3.279  18.935  -9.564  1.00  4.78           H  
ATOM    639 1HB  ALA A  44      -1.910  19.903  -7.754  1.00  4.78           H  
ATOM    640 2HB  ALA A  44      -3.498  19.380  -7.146  1.00  4.78           H  
ATOM    641 3HB  ALA A  44      -2.055  18.385  -6.834  1.00  4.78           H  
ATOM    642  N   GLU A  45      -0.921  16.742  -8.875  1.00  5.04           N  
ATOM    643  CA  GLU A  45       0.343  16.219  -9.366  1.00  5.04           C  
ATOM    644  C   GLU A  45       0.171  15.598 -10.741  1.00  5.04           C  
ATOM    645  O   GLU A  45       0.998  15.800 -11.631  1.00  5.04           O  
ATOM    646  CB  GLU A  45       0.890  15.201  -8.377  1.00  5.04           C  
ATOM    647  CG  GLU A  45       1.389  15.790  -7.063  1.00  5.04           C  
ATOM    648  CD  GLU A  45       1.606  14.747  -5.991  1.00  5.04           C  
ATOM    649  OE1 GLU A  45       0.678  13.988  -5.731  1.00  5.04           O  
ATOM    650  OE2 GLU A  45       2.678  14.694  -5.438  1.00  5.04           O  
ATOM    651  H   GLU A  45      -1.380  16.280  -8.083  1.00  5.04           H  
ATOM    652  HA  GLU A  45       1.050  17.044  -9.447  1.00  5.04           H  
ATOM    653 1HB  GLU A  45       0.108  14.495  -8.132  1.00  5.04           H  
ATOM    654 2HB  GLU A  45       1.704  14.648  -8.840  1.00  5.04           H  
ATOM    655 1HG  GLU A  45       2.332  16.303  -7.248  1.00  5.04           H  
ATOM    656 2HG  GLU A  45       0.671  16.530  -6.714  1.00  5.04           H  
ATOM    657  N   ALA A  46      -0.931  14.876 -10.937  1.00  5.29           N  
ATOM    658  CA  ALA A  46      -1.171  14.248 -12.224  1.00  5.29           C  
ATOM    659  C   ALA A  46      -1.305  15.302 -13.316  1.00  5.29           C  
ATOM    660  O   ALA A  46      -0.729  15.167 -14.402  1.00  5.29           O  
ATOM    661  CB  ALA A  46      -2.425  13.405 -12.153  1.00  5.29           C  
ATOM    662  H   ALA A  46      -1.589  14.739 -10.168  1.00  5.29           H  
ATOM    663  HA  ALA A  46      -0.318  13.613 -12.461  1.00  5.29           H  
ATOM    664 1HB  ALA A  46      -2.598  12.922 -13.109  1.00  5.29           H  
ATOM    665 2HB  ALA A  46      -2.309  12.647 -11.372  1.00  5.29           H  
ATOM    666 3HB  ALA A  46      -3.271  14.046 -11.910  1.00  5.29           H  
ATOM    667  N   ALA A  47      -2.042  16.379 -13.017  1.00  5.55           N  
ATOM    668  CA  ALA A  47      -2.224  17.466 -13.962  1.00  5.55           C  
ATOM    669  C   ALA A  47      -0.907  18.153 -14.264  1.00  5.55           C  
ATOM    670  O   ALA A  47      -0.626  18.481 -15.422  1.00  5.55           O  
ATOM    671  CB  ALA A  47      -3.211  18.472 -13.415  1.00  5.55           C  
ATOM    672  H   ALA A  47      -2.515  16.447 -12.115  1.00  5.55           H  
ATOM    673  HA  ALA A  47      -2.612  17.047 -14.889  1.00  5.55           H  
ATOM    674 1HB  ALA A  47      -3.359  19.272 -14.138  1.00  5.55           H  
ATOM    675 2HB  ALA A  47      -4.161  17.977 -13.217  1.00  5.55           H  
ATOM    676 3HB  ALA A  47      -2.820  18.888 -12.484  1.00  5.55           H  
ATOM    677  N   SER A  48      -0.075  18.337 -13.231  1.00  5.85           N  
ATOM    678  CA  SER A  48       1.202  18.994 -13.419  1.00  5.85           C  
ATOM    679  C   SER A  48       2.068  18.161 -14.348  1.00  5.85           C  
ATOM    680  O   SER A  48       2.684  18.695 -15.270  1.00  5.85           O  
ATOM    681  CB  SER A  48       1.890  19.180 -12.081  1.00  5.85           C  
ATOM    682  OG  SER A  48       1.153  20.049 -11.252  1.00  5.85           O  
ATOM    683  H   SER A  48      -0.352  18.065 -12.287  1.00  5.85           H  
ATOM    684  HA  SER A  48       1.033  19.969 -13.877  1.00  5.85           H  
ATOM    685 1HB  SER A  48       2.001  18.214 -11.592  1.00  5.85           H  
ATOM    686 2HB  SER A  48       2.888  19.582 -12.242  1.00  5.85           H  
ATOM    687  HG  SER A  48       0.321  19.563 -11.024  1.00  5.85           H  
ATOM    688  N   LEU A  49       2.064  16.842 -14.154  1.00  6.20           N  
ATOM    689  CA  LEU A  49       2.851  15.983 -15.019  1.00  6.20           C  
ATOM    690  C   LEU A  49       2.335  16.044 -16.444  1.00  6.20           C  
ATOM    691  O   LEU A  49       3.120  16.073 -17.389  1.00  6.20           O  
ATOM    692  CB  LEU A  49       2.814  14.545 -14.519  1.00  6.20           C  
ATOM    693  CG  LEU A  49       3.545  14.298 -13.216  1.00  6.20           C  
ATOM    694  CD1 LEU A  49       3.263  12.893 -12.760  1.00  6.20           C  
ATOM    695  CD2 LEU A  49       5.031  14.532 -13.426  1.00  6.20           C  
ATOM    696  H   LEU A  49       1.536  16.441 -13.377  1.00  6.20           H  
ATOM    697  HA  LEU A  49       3.884  16.333 -15.007  1.00  6.20           H  
ATOM    698 1HB  LEU A  49       1.771  14.261 -14.369  1.00  6.20           H  
ATOM    699 2HB  LEU A  49       3.245  13.897 -15.281  1.00  6.20           H  
ATOM    700  HG  LEU A  49       3.181  14.982 -12.455  1.00  6.20           H  
ATOM    701 1HD1 LEU A  49       3.777  12.713 -11.818  1.00  6.20           H  
ATOM    702 2HD1 LEU A  49       2.189  12.780 -12.625  1.00  6.20           H  
ATOM    703 3HD1 LEU A  49       3.613  12.187 -13.508  1.00  6.20           H  
ATOM    704 1HD2 LEU A  49       5.562  14.359 -12.491  1.00  6.20           H  
ATOM    705 2HD2 LEU A  49       5.404  13.848 -14.189  1.00  6.20           H  
ATOM    706 3HD2 LEU A  49       5.199  15.565 -13.752  1.00  6.20           H  
ATOM    707  N   ALA A  50       1.010  16.101 -16.614  1.00  6.63           N  
ATOM    708  CA  ALA A  50       0.467  16.175 -17.959  1.00  6.63           C  
ATOM    709  C   ALA A  50       0.969  17.431 -18.663  1.00  6.63           C  
ATOM    710  O   ALA A  50       1.356  17.375 -19.835  1.00  6.63           O  
ATOM    711  CB  ALA A  50      -1.048  16.169 -17.915  1.00  6.63           C  
ATOM    712  H   ALA A  50       0.382  16.053 -15.810  1.00  6.63           H  
ATOM    713  HA  ALA A  50       0.818  15.306 -18.516  1.00  6.63           H  
ATOM    714 1HB  ALA A  50      -1.442  16.205 -18.927  1.00  6.63           H  
ATOM    715 2HB  ALA A  50      -1.390  15.261 -17.418  1.00  6.63           H  
ATOM    716 3HB  ALA A  50      -1.396  17.035 -17.360  1.00  6.63           H  
ATOM    717  N   GLU A  51       1.019  18.555 -17.937  1.00  7.11           N  
ATOM    718  CA  GLU A  51       1.532  19.789 -18.521  1.00  7.11           C  
ATOM    719  C   GLU A  51       3.002  19.647 -18.886  1.00  7.11           C  
ATOM    720  O   GLU A  51       3.422  20.055 -19.975  1.00  7.11           O  
ATOM    721  CB  GLU A  51       1.343  20.989 -17.588  1.00  7.11           C  
ATOM    722  CG  GLU A  51       1.871  22.306 -18.192  1.00  7.11           C  
ATOM    723  CD  GLU A  51       1.613  23.549 -17.347  1.00  7.11           C  
ATOM    724  OE1 GLU A  51       0.950  23.458 -16.342  1.00  7.11           O  
ATOM    725  OE2 GLU A  51       2.116  24.594 -17.719  1.00  7.11           O  
ATOM    726  H   GLU A  51       0.671  18.548 -16.975  1.00  7.11           H  
ATOM    727  HA  GLU A  51       0.976  19.987 -19.436  1.00  7.11           H  
ATOM    728 1HB  GLU A  51       0.286  21.109 -17.353  1.00  7.11           H  
ATOM    729 2HB  GLU A  51       1.869  20.807 -16.651  1.00  7.11           H  
ATOM    730 1HG  GLU A  51       2.948  22.202 -18.333  1.00  7.11           H  
ATOM    731 2HG  GLU A  51       1.423  22.444 -19.175  1.00  7.11           H  
ATOM    732  N   GLU A  52       3.796  19.055 -17.989  1.00  7.61           N  
ATOM    733  CA  GLU A  52       5.215  18.902 -18.272  1.00  7.61           C  
ATOM    734  C   GLU A  52       5.437  18.029 -19.504  1.00  7.61           C  
ATOM    735  O   GLU A  52       6.278  18.355 -20.348  1.00  7.61           O  
ATOM    736  CB  GLU A  52       5.953  18.296 -17.069  1.00  7.61           C  
ATOM    737  CG  GLU A  52       6.085  19.224 -15.856  1.00  7.61           C  
ATOM    738  CD  GLU A  52       6.757  18.566 -14.662  1.00  7.61           C  
ATOM    739  OE1 GLU A  52       7.031  17.389 -14.721  1.00  7.61           O  
ATOM    740  OE2 GLU A  52       6.996  19.249 -13.691  1.00  7.61           O  
ATOM    741  H   GLU A  52       3.406  18.738 -17.100  1.00  7.61           H  
ATOM    742  HA  GLU A  52       5.632  19.888 -18.474  1.00  7.61           H  
ATOM    743 1HB  GLU A  52       5.426  17.399 -16.743  1.00  7.61           H  
ATOM    744 2HB  GLU A  52       6.953  17.993 -17.373  1.00  7.61           H  
ATOM    745 1HG  GLU A  52       6.663  20.100 -16.147  1.00  7.61           H  
ATOM    746 2HG  GLU A  52       5.092  19.563 -15.568  1.00  7.61           H  
ATOM    747  N   ASP A  53       4.645  16.958 -19.649  1.00  8.14           N  
ATOM    748  CA  ASP A  53       4.785  16.093 -20.812  1.00  8.14           C  
ATOM    749  C   ASP A  53       4.363  16.825 -22.076  1.00  8.14           C  
ATOM    750  O   ASP A  53       5.021  16.721 -23.111  1.00  8.14           O  
ATOM    751  CB  ASP A  53       3.955  14.816 -20.668  1.00  8.14           C  
ATOM    752  CG  ASP A  53       4.514  13.811 -19.641  1.00  8.14           C  
ATOM    753  OD1 ASP A  53       5.632  13.976 -19.206  1.00  8.14           O  
ATOM    754  OD2 ASP A  53       3.823  12.861 -19.337  1.00  8.14           O  
ATOM    755  H   ASP A  53       3.968  16.730 -18.919  1.00  8.14           H  
ATOM    756  HA  ASP A  53       5.833  15.814 -20.909  1.00  8.14           H  
ATOM    757 1HB  ASP A  53       2.943  15.092 -20.356  1.00  8.14           H  
ATOM    758 2HB  ASP A  53       3.874  14.323 -21.635  1.00  8.14           H  
ATOM    759  N   LYS A  54       3.292  17.616 -21.996  1.00  8.71           N  
ATOM    760  CA  LYS A  54       2.842  18.352 -23.166  1.00  8.71           C  
ATOM    761  C   LYS A  54       3.962  19.260 -23.637  1.00  8.71           C  
ATOM    762  O   LYS A  54       4.326  19.258 -24.816  1.00  8.71           O  
ATOM    763  CB  LYS A  54       1.587  19.166 -22.840  1.00  8.71           C  
ATOM    764  CG  LYS A  54       0.980  19.960 -24.008  1.00  8.71           C  
ATOM    765  CD  LYS A  54      -0.294  20.692 -23.554  1.00  8.71           C  
ATOM    766  CE  LYS A  54      -1.019  21.380 -24.716  1.00  8.71           C  
ATOM    767  NZ  LYS A  54      -0.242  22.515 -25.270  1.00  8.71           N  
ATOM    768  H   LYS A  54       2.761  17.678 -21.127  1.00  8.71           H  
ATOM    769  HA  LYS A  54       2.615  17.645 -23.964  1.00  8.71           H  
ATOM    770 1HB  LYS A  54       0.820  18.499 -22.445  1.00  8.71           H  
ATOM    771 2HB  LYS A  54       1.822  19.879 -22.050  1.00  8.71           H  
ATOM    772 1HG  LYS A  54       1.707  20.697 -24.369  1.00  8.71           H  
ATOM    773 2HG  LYS A  54       0.736  19.286 -24.827  1.00  8.71           H  
ATOM    774 1HD  LYS A  54      -0.972  19.977 -23.086  1.00  8.71           H  
ATOM    775 2HD  LYS A  54      -0.024  21.445 -22.813  1.00  8.71           H  
ATOM    776 1HE  LYS A  54      -1.193  20.653 -25.507  1.00  8.71           H  
ATOM    777 2HE  LYS A  54      -1.979  21.752 -24.361  1.00  8.71           H  
ATOM    778 1HZ  LYS A  54      -0.737  22.942 -26.031  1.00  8.71           H  
ATOM    779 2HZ  LYS A  54      -0.069  23.205 -24.561  1.00  8.71           H  
ATOM    780 3HZ  LYS A  54       0.663  22.178 -25.626  1.00  8.71           H  
ATOM    781  N   ARG A  55       4.541  20.013 -22.702  1.00  9.30           N  
ATOM    782  CA  ARG A  55       5.615  20.930 -23.038  1.00  9.30           C  
ATOM    783  C   ARG A  55       6.841  20.191 -23.574  1.00  9.30           C  
ATOM    784  O   ARG A  55       7.481  20.641 -24.528  1.00  9.30           O  
ATOM    785  CB  ARG A  55       5.982  21.760 -21.819  1.00  9.30           C  
ATOM    786  CG  ARG A  55       4.924  22.804 -21.430  1.00  9.30           C  
ATOM    787  CD  ARG A  55       5.332  23.603 -20.243  1.00  9.30           C  
ATOM    788  NE  ARG A  55       4.301  24.562 -19.840  1.00  9.30           N  
ATOM    789  CZ  ARG A  55       4.114  25.776 -20.372  1.00  9.30           C  
ATOM    790  NH1 ARG A  55       4.873  26.221 -21.355  1.00  9.30           N  
ATOM    791  NH2 ARG A  55       3.145  26.508 -19.879  1.00  9.30           N  
ATOM    792  H   ARG A  55       4.210  19.960 -21.736  1.00  9.30           H  
ATOM    793  HA  ARG A  55       5.253  21.607 -23.813  1.00  9.30           H  
ATOM    794 1HB  ARG A  55       6.116  21.095 -20.962  1.00  9.30           H  
ATOM    795 2HB  ARG A  55       6.924  22.274 -21.992  1.00  9.30           H  
ATOM    796 1HG  ARG A  55       4.758  23.482 -22.267  1.00  9.30           H  
ATOM    797 2HG  ARG A  55       3.989  22.291 -21.190  1.00  9.30           H  
ATOM    798 1HD  ARG A  55       5.508  22.926 -19.406  1.00  9.30           H  
ATOM    799 2HD  ARG A  55       6.242  24.153 -20.465  1.00  9.30           H  
ATOM    800  HE  ARG A  55       3.654  24.312 -19.077  1.00  9.30           H  
ATOM    801 1HH1 ARG A  55       5.614  25.641 -21.724  1.00  9.30           H  
ATOM    802 2HH1 ARG A  55       4.712  27.140 -21.740  1.00  9.30           H  
ATOM    803 1HH2 ARG A  55       2.589  26.108 -19.108  1.00  9.30           H  
ATOM    804 2HH2 ARG A  55       2.958  27.429 -20.239  1.00  9.30           H  
ATOM    805  N   ALA A  56       7.162  19.025 -23.001  1.00  9.90           N  
ATOM    806  CA  ALA A  56       8.306  18.264 -23.488  1.00  9.90           C  
ATOM    807  C   ALA A  56       8.109  17.881 -24.949  1.00  9.90           C  
ATOM    808  O   ALA A  56       9.044  17.962 -25.756  1.00  9.90           O  
ATOM    809  CB  ALA A  56       8.492  17.011 -22.653  1.00  9.90           C  
ATOM    810  H   ALA A  56       6.634  18.679 -22.200  1.00  9.90           H  
ATOM    811  HA  ALA A  56       9.192  18.891 -23.411  1.00  9.90           H  
ATOM    812 1HB  ALA A  56       9.357  16.458 -23.013  1.00  9.90           H  
ATOM    813 2HB  ALA A  56       8.642  17.290 -21.609  1.00  9.90           H  
ATOM    814 3HB  ALA A  56       7.603  16.390 -22.736  1.00  9.90           H  
ATOM    815  N   VAL A  57       6.880  17.504 -25.297  1.00 10.50           N  
ATOM    816  CA  VAL A  57       6.562  17.133 -26.660  1.00 10.50           C  
ATOM    817  C   VAL A  57       6.616  18.331 -27.584  1.00 10.50           C  
ATOM    818  O   VAL A  57       7.191  18.245 -28.669  1.00 10.50           O  
ATOM    819  CB  VAL A  57       5.191  16.458 -26.749  1.00 10.50           C  
ATOM    820  CG1 VAL A  57       4.821  16.266 -28.210  1.00 10.50           C  
ATOM    821  CG2 VAL A  57       5.253  15.109 -26.037  1.00 10.50           C  
ATOM    822  H   VAL A  57       6.151  17.447 -24.580  1.00 10.50           H  
ATOM    823  HA  VAL A  57       7.305  16.409 -26.992  1.00 10.50           H  
ATOM    824  HB  VAL A  57       4.439  17.095 -26.279  1.00 10.50           H  
ATOM    825 1HG1 VAL A  57       3.845  15.790 -28.279  1.00 10.50           H  
ATOM    826 2HG1 VAL A  57       4.785  17.238 -28.696  1.00 10.50           H  
ATOM    827 3HG1 VAL A  57       5.567  15.640 -28.700  1.00 10.50           H  
ATOM    828 1HG2 VAL A  57       4.280  14.623 -26.094  1.00 10.50           H  
ATOM    829 2HG2 VAL A  57       6.003  14.482 -26.515  1.00 10.50           H  
ATOM    830 3HG2 VAL A  57       5.520  15.257 -24.997  1.00 10.50           H  
ATOM    831  N   GLU A  58       6.050  19.459 -27.166  1.00 11.09           N  
ATOM    832  CA  GLU A  58       6.078  20.620 -28.040  1.00 11.09           C  
ATOM    833  C   GLU A  58       7.518  21.025 -28.338  1.00 11.09           C  
ATOM    834  O   GLU A  58       7.858  21.321 -29.485  1.00 11.09           O  
ATOM    835  CB  GLU A  58       5.324  21.794 -27.406  1.00 11.09           C  
ATOM    836  CG  GLU A  58       3.807  21.616 -27.334  1.00 11.09           C  
ATOM    837  CD  GLU A  58       3.100  22.755 -26.626  1.00 11.09           C  
ATOM    838  OE1 GLU A  58       3.757  23.641 -26.130  1.00 11.09           O  
ATOM    839  OE2 GLU A  58       1.882  22.722 -26.568  1.00 11.09           O  
ATOM    840  H   GLU A  58       5.582  19.494 -26.258  1.00 11.09           H  
ATOM    841  HA  GLU A  58       5.593  20.356 -28.980  1.00 11.09           H  
ATOM    842 1HB  GLU A  58       5.688  21.942 -26.387  1.00 11.09           H  
ATOM    843 2HB  GLU A  58       5.533  22.705 -27.964  1.00 11.09           H  
ATOM    844 1HG  GLU A  58       3.415  21.535 -28.347  1.00 11.09           H  
ATOM    845 2HG  GLU A  58       3.588  20.683 -26.819  1.00 11.09           H  
ATOM    846  N   LYS A  59       8.391  20.964 -27.327  1.00 11.68           N  
ATOM    847  CA  LYS A  59       9.794  21.305 -27.535  1.00 11.68           C  
ATOM    848  C   LYS A  59      10.465  20.305 -28.474  1.00 11.68           C  
ATOM    849  O   LYS A  59      11.298  20.678 -29.299  1.00 11.68           O  
ATOM    850  CB  LYS A  59      10.532  21.364 -26.201  1.00 11.68           C  
ATOM    851  CG  LYS A  59      10.151  22.559 -25.325  1.00 11.68           C  
ATOM    852  CD  LYS A  59      10.898  22.537 -24.000  1.00 11.68           C  
ATOM    853  CE  LYS A  59      10.510  23.719 -23.125  1.00 11.68           C  
ATOM    854  NZ  LYS A  59      11.221  23.696 -21.814  1.00 11.68           N  
ATOM    855  H   LYS A  59       8.066  20.713 -26.391  1.00 11.68           H  
ATOM    856  HA  LYS A  59       9.844  22.287 -28.005  1.00 11.68           H  
ATOM    857 1HB  LYS A  59      10.312  20.456 -25.633  1.00 11.68           H  
ATOM    858 2HB  LYS A  59      11.605  21.392 -26.377  1.00 11.68           H  
ATOM    859 1HG  LYS A  59      10.383  23.484 -25.851  1.00 11.68           H  
ATOM    860 2HG  LYS A  59       9.080  22.534 -25.130  1.00 11.68           H  
ATOM    861 1HD  LYS A  59      10.658  21.611 -23.473  1.00 11.68           H  
ATOM    862 2HD  LYS A  59      11.971  22.565 -24.184  1.00 11.68           H  
ATOM    863 1HE  LYS A  59      10.754  24.643 -23.645  1.00 11.68           H  
ATOM    864 2HE  LYS A  59       9.434  23.687 -22.944  1.00 11.68           H  
ATOM    865 1HZ  LYS A  59      10.937  24.493 -21.262  1.00 11.68           H  
ATOM    866 2HZ  LYS A  59      10.990  22.845 -21.321  1.00 11.68           H  
ATOM    867 3HZ  LYS A  59      12.218  23.734 -21.971  1.00 11.68           H  
ATOM    868  N   ALA A  60      10.114  19.023 -28.345  1.00 12.25           N  
ATOM    869  CA  ALA A  60      10.656  17.987 -29.216  1.00 12.25           C  
ATOM    870  C   ALA A  60      10.274  18.219 -30.680  1.00 12.25           C  
ATOM    871  O   ALA A  60      11.056  17.930 -31.589  1.00 12.25           O  
ATOM    872  CB  ALA A  60      10.154  16.620 -28.781  1.00 12.25           C  
ATOM    873  H   ALA A  60       9.461  18.747 -27.611  1.00 12.25           H  
ATOM    874  HA  ALA A  60      11.741  18.016 -29.136  1.00 12.25           H  
ATOM    875 1HB  ALA A  60      10.588  15.855 -29.420  1.00 12.25           H  
ATOM    876 2HB  ALA A  60      10.443  16.442 -27.745  1.00 12.25           H  
ATOM    877 3HB  ALA A  60       9.073  16.589 -28.865  1.00 12.25           H  
ATOM    878  N   LEU A  61       9.060  18.731 -30.903  1.00 12.79           N  
ATOM    879  CA  LEU A  61       8.541  18.935 -32.251  1.00 12.79           C  
ATOM    880  C   LEU A  61       8.950  20.246 -32.937  1.00 12.79           C  
ATOM    881  O   LEU A  61       9.165  20.253 -34.153  1.00 12.79           O  
ATOM    882  CB  LEU A  61       7.015  18.866 -32.206  1.00 12.79           C  
ATOM    883  CG  LEU A  61       6.428  17.511 -31.788  1.00 12.79           C  
ATOM    884  CD1 LEU A  61       4.924  17.640 -31.670  1.00 12.79           C  
ATOM    885  CD2 LEU A  61       6.822  16.458 -32.794  1.00 12.79           C  
ATOM    886  H   LEU A  61       8.459  18.928 -30.101  1.00 12.79           H  
ATOM    887  HA  LEU A  61       8.903  18.114 -32.866  1.00 12.79           H  
ATOM    888 1HB  LEU A  61       6.666  19.610 -31.485  1.00 12.79           H  
ATOM    889 2HB  LEU A  61       6.623  19.123 -33.186  1.00 12.79           H  
ATOM    890  HG  LEU A  61       6.819  17.228 -30.821  1.00 12.79           H  
ATOM    891 1HD1 LEU A  61       4.500  16.687 -31.360  1.00 12.79           H  
ATOM    892 2HD1 LEU A  61       4.689  18.403 -30.926  1.00 12.79           H  
ATOM    893 3HD1 LEU A  61       4.507  17.928 -32.632  1.00 12.79           H  
ATOM    894 1HD2 LEU A  61       6.410  15.495 -32.490  1.00 12.79           H  
ATOM    895 2HD2 LEU A  61       6.433  16.727 -33.776  1.00 12.79           H  
ATOM    896 3HD2 LEU A  61       7.911  16.391 -32.839  1.00 12.79           H  
ATOM    897  N   ALA A  62       9.041  21.350 -32.193  1.00 13.27           N  
ATOM    898  CA  ALA A  62       9.367  22.631 -32.822  1.00 13.27           C  
ATOM    899  C   ALA A  62       9.830  23.674 -31.807  1.00 13.27           C  
ATOM    900  O   ALA A  62      11.020  23.992 -31.761  1.00 13.27           O  
ATOM    901  OXT ALA A  62       8.988  24.463 -31.377  1.00 13.27           O  
ATOM    902  CB  ALA A  62       8.158  23.163 -33.582  1.00 13.27           C  
ATOM    903  H   ALA A  62       8.846  21.304 -31.191  1.00 13.27           H  
ATOM    904  HA  ALA A  62      10.185  22.461 -33.521  1.00 13.27           H  
ATOM    905 1HB  ALA A  62       8.422  24.100 -34.072  1.00 13.27           H  
ATOM    906 2HB  ALA A  62       7.843  22.441 -34.335  1.00 13.27           H  
ATOM    907 3HB  ALA A  62       7.340  23.336 -32.885  1.00 13.27           H  
ENDMDL

