REMARK ID 641760 DOMAINID 635343 MODEL 1 7mcf-NE-1
MODEL     1
ATOM      1  N   MET A   1       0.374  -0.766   0.616  1.00  1.81           N  
ATOM      2  CA  MET A   1       1.811  -0.726   0.382  1.00  1.81           C  
ATOM      3  C   MET A   1       2.302   0.714   0.318  1.00  1.81           C  
ATOM      4  O   MET A   1       1.944   1.471  -0.587  1.00  1.81           O  
ATOM      5  CB  MET A   1       2.181  -1.481  -0.895  1.00  1.81           C  
ATOM      6  CG  MET A   1       1.890  -2.980  -0.873  1.00  1.81           C  
ATOM      7  SD  MET A   1       2.420  -3.827  -2.395  1.00  1.81           S  
ATOM      8  CE  MET A   1       1.166  -3.349  -3.566  1.00  1.81           C  
ATOM      9 1H   MET A   1       0.146  -1.573   1.178  1.00  1.81           H  
ATOM     10 2H   MET A   1       0.098   0.073   1.104  1.00  1.81           H  
ATOM     11 3H   MET A   1      -0.113  -0.818  -0.266  1.00  1.81           H  
ATOM     12  HA  MET A   1       2.314  -1.204   1.223  1.00  1.81           H  
ATOM     13 1HB  MET A   1       1.670  -1.037  -1.746  1.00  1.81           H  
ATOM     14 2HB  MET A   1       3.249  -1.379  -1.060  1.00  1.81           H  
ATOM     15 1HG  MET A   1       2.406  -3.434  -0.027  1.00  1.81           H  
ATOM     16 2HG  MET A   1       0.820  -3.140  -0.746  1.00  1.81           H  
ATOM     17 1HE  MET A   1       1.390  -3.795  -4.537  1.00  1.81           H  
ATOM     18 2HE  MET A   1       0.195  -3.701  -3.218  1.00  1.81           H  
ATOM     19 3HE  MET A   1       1.143  -2.265  -3.663  1.00  1.81           H  
ATOM     20  N   SER A   2       3.096   1.094   1.311  1.00  1.66           N  
ATOM     21  CA  SER A   2       3.651   2.438   1.426  1.00  1.66           C  
ATOM     22  C   SER A   2       4.768   2.667   0.447  1.00  1.66           C  
ATOM     23  O   SER A   2       5.278   1.709  -0.125  1.00  1.66           O  
ATOM     24  CB  SER A   2       4.210   2.630   2.808  1.00  1.66           C  
ATOM     25  OG  SER A   2       5.283   1.736   3.010  1.00  1.66           O  
ATOM     26  H   SER A   2       3.361   0.421   2.033  1.00  1.66           H  
ATOM     27  HA  SER A   2       2.857   3.164   1.237  1.00  1.66           H  
ATOM     28 1HB  SER A   2       4.558   3.654   2.925  1.00  1.66           H  
ATOM     29 2HB  SER A   2       3.437   2.454   3.553  1.00  1.66           H  
ATOM     30  HG  SER A   2       4.835   0.870   3.175  1.00  1.66           H  
ATOM     31  N   GLY A   3       5.163   3.930   0.291  1.00  1.50           N  
ATOM     32  CA  GLY A   3       6.281   4.297  -0.564  1.00  1.50           C  
ATOM     33  C   GLY A   3       7.459   3.342  -0.385  1.00  1.50           C  
ATOM     34  O   GLY A   3       7.789   2.614  -1.317  1.00  1.50           O  
ATOM     35  H   GLY A   3       4.671   4.658   0.790  1.00  1.50           H  
ATOM     36 1HA  GLY A   3       5.950   4.258  -1.603  1.00  1.50           H  
ATOM     37 2HA  GLY A   3       6.579   5.327  -0.379  1.00  1.50           H  
ATOM     38  N   PRO A   4       8.173   3.380   0.758  1.00  1.36           N  
ATOM     39  CA  PRO A   4       9.285   2.496   1.071  1.00  1.36           C  
ATOM     40  C   PRO A   4       8.962   1.019   0.861  1.00  1.36           C  
ATOM     41  O   PRO A   4       9.802   0.272   0.356  1.00  1.36           O  
ATOM     42  CB  PRO A   4       9.515   2.799   2.553  1.00  1.36           C  
ATOM     43  CG  PRO A   4       9.105   4.249   2.695  1.00  1.36           C  
ATOM     44  CD  PRO A   4       7.879   4.377   1.808  1.00  1.36           C  
ATOM     45  HA  PRO A   4      10.156   2.794   0.472  1.00  1.36           H  
ATOM     46 1HB  PRO A   4       8.915   2.118   3.173  1.00  1.36           H  
ATOM     47 2HB  PRO A   4      10.572   2.623   2.806  1.00  1.36           H  
ATOM     48 1HG  PRO A   4       8.894   4.481   3.751  1.00  1.36           H  
ATOM     49 2HG  PRO A   4       9.927   4.908   2.380  1.00  1.36           H  
ATOM     50 1HD  PRO A   4       6.979   4.102   2.367  1.00  1.36           H  
ATOM     51 2HD  PRO A   4       7.837   5.394   1.411  1.00  1.36           H  
ATOM     52  N   GLN A   5       7.740   0.559   1.170  1.00  1.24           N  
ATOM     53  CA  GLN A   5       7.495  -0.861   0.918  1.00  1.24           C  
ATOM     54  C   GLN A   5       7.533  -1.148  -0.572  1.00  1.24           C  
ATOM     55  O   GLN A   5       8.120  -2.143  -1.007  1.00  1.24           O  
ATOM     56  CB  GLN A   5       6.181  -1.299   1.537  1.00  1.24           C  
ATOM     57  CG  GLN A   5       6.219  -1.347   3.054  1.00  1.24           C  
ATOM     58  CD  GLN A   5       4.853  -1.511   3.674  1.00  1.24           C  
ATOM     59  OE1 GLN A   5       3.930  -0.735   3.347  1.00  1.24           O  
ATOM     60  NE2 GLN A   5       4.700  -2.493   4.558  1.00  1.24           N  
ATOM     61  H   GLN A   5       6.999   1.134   1.591  1.00  1.24           H  
ATOM     62  HA  GLN A   5       8.294  -1.437   1.385  1.00  1.24           H  
ATOM     63 1HB  GLN A   5       5.398  -0.615   1.225  1.00  1.24           H  
ATOM     64 2HB  GLN A   5       5.917  -2.290   1.166  1.00  1.24           H  
ATOM     65 1HG  GLN A   5       6.831  -2.199   3.355  1.00  1.24           H  
ATOM     66 2HG  GLN A   5       6.668  -0.426   3.424  1.00  1.24           H  
ATOM     67 1HE2 GLN A   5       3.813  -2.640   4.999  1.00  1.24           H  
ATOM     68 2HE2 GLN A   5       5.473  -3.088   4.787  1.00  1.24           H  
ATOM     69  N   LEU A   6       6.952  -0.245  -1.359  1.00  1.14           N  
ATOM     70  CA  LEU A   6       6.976  -0.409  -2.792  1.00  1.14           C  
ATOM     71  C   LEU A   6       8.393  -0.303  -3.297  1.00  1.14           C  
ATOM     72  O   LEU A   6       8.797  -1.100  -4.130  1.00  1.14           O  
ATOM     73  CB  LEU A   6       6.061   0.613  -3.464  1.00  1.14           C  
ATOM     74  CG  LEU A   6       4.587   0.343  -3.241  1.00  1.14           C  
ATOM     75  CD1 LEU A   6       3.753   1.488  -3.728  1.00  1.14           C  
ATOM     76  CD2 LEU A   6       4.222  -0.926  -3.998  1.00  1.14           C  
ATOM     77  H   LEU A   6       6.485   0.565  -0.950  1.00  1.14           H  
ATOM     78  HA  LEU A   6       6.602  -1.398  -3.030  1.00  1.14           H  
ATOM     79 1HB  LEU A   6       6.280   1.600  -3.064  1.00  1.14           H  
ATOM     80 2HB  LEU A   6       6.255   0.621  -4.539  1.00  1.14           H  
ATOM     81  HG  LEU A   6       4.402   0.224  -2.181  1.00  1.14           H  
ATOM     82 1HD1 LEU A   6       2.699   1.266  -3.553  1.00  1.14           H  
ATOM     83 2HD1 LEU A   6       4.028   2.392  -3.185  1.00  1.14           H  
ATOM     84 3HD1 LEU A   6       3.919   1.637  -4.786  1.00  1.14           H  
ATOM     85 1HD2 LEU A   6       3.175  -1.135  -3.850  1.00  1.14           H  
ATOM     86 2HD2 LEU A   6       4.411  -0.783  -5.067  1.00  1.14           H  
ATOM     87 3HD2 LEU A   6       4.813  -1.754  -3.634  1.00  1.14           H  
ATOM     88  N   GLU A   7       9.194   0.609  -2.757  1.00  1.06           N  
ATOM     89  CA  GLU A   7      10.559   0.703  -3.248  1.00  1.06           C  
ATOM     90  C   GLU A   7      11.304  -0.606  -3.002  1.00  1.06           C  
ATOM     91  O   GLU A   7      12.025  -1.089  -3.872  1.00  1.06           O  
ATOM     92  CB  GLU A   7      11.316   1.872  -2.608  1.00  1.06           C  
ATOM     93  CG  GLU A   7      10.848   3.263  -3.063  1.00  1.06           C  
ATOM     94  CD  GLU A   7      11.596   4.399  -2.389  1.00  1.06           C  
ATOM     95  OE1 GLU A   7      12.382   4.135  -1.504  1.00  1.06           O  
ATOM     96  OE2 GLU A   7      11.385   5.530  -2.768  1.00  1.06           O  
ATOM     97  H   GLU A   7       8.835   1.255  -2.052  1.00  1.06           H  
ATOM     98  HA  GLU A   7      10.525   0.874  -4.324  1.00  1.06           H  
ATOM     99 1HB  GLU A   7      11.201   1.817  -1.526  1.00  1.06           H  
ATOM    100 2HB  GLU A   7      12.377   1.781  -2.829  1.00  1.06           H  
ATOM    101 1HG  GLU A   7      10.983   3.341  -4.143  1.00  1.06           H  
ATOM    102 2HG  GLU A   7       9.785   3.357  -2.851  1.00  1.06           H  
ATOM    103  N   PHE A   8      11.082  -1.237  -1.847  1.00  0.99           N  
ATOM    104  CA  PHE A   8      11.772  -2.496  -1.596  1.00  0.99           C  
ATOM    105  C   PHE A   8      11.294  -3.592  -2.552  1.00  0.99           C  
ATOM    106  O   PHE A   8      12.108  -4.359  -3.083  1.00  0.99           O  
ATOM    107  CB  PHE A   8      11.563  -2.941  -0.148  1.00  0.99           C  
ATOM    108  CG  PHE A   8      12.380  -2.155   0.849  1.00  0.99           C  
ATOM    109  CD1 PHE A   8      11.768  -1.437   1.866  1.00  0.99           C  
ATOM    110  CD2 PHE A   8      13.765  -2.126   0.762  1.00  0.99           C  
ATOM    111  CE1 PHE A   8      12.511  -0.710   2.772  1.00  0.99           C  
ATOM    112  CE2 PHE A   8      14.517  -1.401   1.669  1.00  0.99           C  
ATOM    113  CZ  PHE A   8      13.888  -0.691   2.676  1.00  0.99           C  
ATOM    114  H   PHE A   8      10.480  -0.817  -1.139  1.00  0.99           H  
ATOM    115  HA  PHE A   8      12.836  -2.342  -1.755  1.00  0.99           H  
ATOM    116 1HB  PHE A   8      10.507  -2.825   0.110  1.00  0.99           H  
ATOM    117 2HB  PHE A   8      11.813  -3.994  -0.048  1.00  0.99           H  
ATOM    118  HD1 PHE A   8      10.682  -1.452   1.941  1.00  0.99           H  
ATOM    119  HD2 PHE A   8      14.259  -2.685  -0.035  1.00  0.99           H  
ATOM    120  HE1 PHE A   8      12.009  -0.152   3.562  1.00  0.99           H  
ATOM    121  HE2 PHE A   8      15.604  -1.387   1.591  1.00  0.99           H  
ATOM    122  HZ  PHE A   8      14.478  -0.119   3.390  1.00  0.99           H  
ATOM    123  N   LEU A   9       9.992  -3.635  -2.825  1.00  0.94           N  
ATOM    124  CA  LEU A   9       9.439  -4.623  -3.743  1.00  0.94           C  
ATOM    125  C   LEU A   9       9.942  -4.422  -5.165  1.00  0.94           C  
ATOM    126  O   LEU A   9      10.271  -5.387  -5.862  1.00  0.94           O  
ATOM    127  CB  LEU A   9       7.919  -4.537  -3.719  1.00  0.94           C  
ATOM    128  CG  LEU A   9       7.246  -5.030  -2.442  1.00  0.94           C  
ATOM    129  CD1 LEU A   9       5.797  -4.638  -2.449  1.00  0.94           C  
ATOM    130  CD2 LEU A   9       7.360  -6.544  -2.393  1.00  0.94           C  
ATOM    131  H   LEU A   9       9.359  -2.981  -2.356  1.00  0.94           H  
ATOM    132  HA  LEU A   9       9.745  -5.613  -3.405  1.00  0.94           H  
ATOM    133 1HB  LEU A   9       7.624  -3.503  -3.882  1.00  0.94           H  
ATOM    134 2HB  LEU A   9       7.551  -5.125  -4.520  1.00  0.94           H  
ATOM    135  HG  LEU A   9       7.725  -4.589  -1.571  1.00  0.94           H  
ATOM    136 1HD1 LEU A   9       5.315  -5.000  -1.544  1.00  0.94           H  
ATOM    137 2HD1 LEU A   9       5.719  -3.561  -2.489  1.00  0.94           H  
ATOM    138 3HD1 LEU A   9       5.310  -5.073  -3.312  1.00  0.94           H  
ATOM    139 1HD2 LEU A   9       6.876  -6.911  -1.490  1.00  0.94           H  
ATOM    140 2HD2 LEU A   9       6.866  -6.963  -3.266  1.00  0.94           H  
ATOM    141 3HD2 LEU A   9       8.409  -6.832  -2.388  1.00  0.94           H  
ATOM    142  N   LEU A  10      10.034  -3.160  -5.580  1.00  0.90           N  
ATOM    143  CA  LEU A  10      10.489  -2.806  -6.911  1.00  0.90           C  
ATOM    144  C   LEU A  10      11.966  -3.160  -7.057  1.00  0.90           C  
ATOM    145  O   LEU A  10      12.385  -3.667  -8.096  1.00  0.90           O  
ATOM    146  CB  LEU A  10      10.230  -1.316  -7.144  1.00  0.90           C  
ATOM    147  CG  LEU A  10       8.718  -0.923  -7.193  1.00  0.90           C  
ATOM    148  CD1 LEU A  10       8.579   0.588  -7.257  1.00  0.90           C  
ATOM    149  CD2 LEU A  10       8.050  -1.551  -8.313  1.00  0.90           C  
ATOM    150  H   LEU A  10       9.745  -2.415  -4.951  1.00  0.90           H  
ATOM    151  HA  LEU A  10       9.917  -3.379  -7.641  1.00  0.90           H  
ATOM    152 1HB  LEU A  10      10.676  -0.772  -6.318  1.00  0.90           H  
ATOM    153 2HB  LEU A  10      10.701  -1.005  -8.056  1.00  0.90           H  
ATOM    154  HG  LEU A  10       8.238  -1.277  -6.316  1.00  0.90           H  
ATOM    155 1HD1 LEU A  10       7.524   0.864  -7.269  1.00  0.90           H  
ATOM    156 2HD1 LEU A  10       9.055   1.039  -6.388  1.00  0.90           H  
ATOM    157 3HD1 LEU A  10       9.054   0.956  -8.162  1.00  0.90           H  
ATOM    158 1HD2 LEU A  10       7.025  -1.262  -8.248  1.00  0.90           H  
ATOM    159 2HD2 LEU A  10       8.469  -1.205  -9.228  1.00  0.90           H  
ATOM    160 3HD2 LEU A  10       8.141  -2.634  -8.242  1.00  0.90           H  
ATOM    161  N   LYS A  11      12.760  -2.945  -5.997  1.00  0.86           N  
ATOM    162  CA  LYS A  11      14.177  -3.308  -6.033  1.00  0.86           C  
ATOM    163  C   LYS A  11      14.299  -4.824  -6.114  1.00  0.86           C  
ATOM    164  O   LYS A  11      15.152  -5.354  -6.828  1.00  0.86           O  
ATOM    165  CB  LYS A  11      14.922  -2.703  -4.839  1.00  0.86           C  
ATOM    166  CG  LYS A  11      15.084  -1.176  -4.950  1.00  0.86           C  
ATOM    167  CD  LYS A  11      15.760  -0.557  -3.754  1.00  0.86           C  
ATOM    168  CE  LYS A  11      15.854   0.959  -3.929  1.00  0.86           C  
ATOM    169  NZ  LYS A  11      16.490   1.627  -2.755  1.00  0.86           N  
ATOM    170  H   LYS A  11      12.387  -2.495  -5.161  1.00  0.86           H  
ATOM    171  HA  LYS A  11      14.622  -2.902  -6.937  1.00  0.86           H  
ATOM    172 1HB  LYS A  11      14.369  -2.919  -3.922  1.00  0.86           H  
ATOM    173 2HB  LYS A  11      15.907  -3.154  -4.751  1.00  0.86           H  
ATOM    174 1HG  LYS A  11      15.678  -0.950  -5.833  1.00  0.86           H  
ATOM    175 2HG  LYS A  11      14.112  -0.715  -5.073  1.00  0.86           H  
ATOM    176 1HD  LYS A  11      15.176  -0.780  -2.856  1.00  0.86           H  
ATOM    177 2HD  LYS A  11      16.759  -0.970  -3.635  1.00  0.86           H  
ATOM    178 1HE  LYS A  11      16.438   1.178  -4.823  1.00  0.86           H  
ATOM    179 2HE  LYS A  11      14.845   1.361  -4.062  1.00  0.86           H  
ATOM    180 1HZ  LYS A  11      16.524   2.627  -2.916  1.00  0.86           H  
ATOM    181 2HZ  LYS A  11      15.941   1.440  -1.926  1.00  0.86           H  
ATOM    182 3HZ  LYS A  11      17.427   1.272  -2.628  1.00  0.86           H  
ATOM    183  N   GLY A  12      13.395  -5.531  -5.436  1.00  0.84           N  
ATOM    184  CA  GLY A  12      13.341  -6.981  -5.507  1.00  0.84           C  
ATOM    185  C   GLY A  12      13.133  -7.407  -6.960  1.00  0.84           C  
ATOM    186  O   GLY A  12      13.884  -8.233  -7.491  1.00  0.84           O  
ATOM    187  H   GLY A  12      12.738  -5.048  -4.823  1.00  0.84           H  
ATOM    188 1HA  GLY A  12      14.263  -7.408  -5.115  1.00  0.84           H  
ATOM    189 2HA  GLY A  12      12.515  -7.338  -4.891  1.00  0.84           H  
ATOM    190  N   LEU A  13      12.113  -6.824  -7.601  1.00  0.83           N  
ATOM    191  CA  LEU A  13      11.768  -7.121  -8.990  1.00  0.83           C  
ATOM    192  C   LEU A  13      12.972  -6.846  -9.891  1.00  0.83           C  
ATOM    193  O   LEU A  13      13.362  -7.692 -10.696  1.00  0.83           O  
ATOM    194  CB  LEU A  13      10.587  -6.233  -9.432  1.00  0.83           C  
ATOM    195  CG  LEU A  13      10.014  -6.447 -10.817  1.00  0.83           C  
ATOM    196  CD1 LEU A  13       9.439  -7.859 -10.909  1.00  0.83           C  
ATOM    197  CD2 LEU A  13       8.925  -5.433 -11.065  1.00  0.83           C  
ATOM    198  H   LEU A  13      11.537  -6.160  -7.080  1.00  0.83           H  
ATOM    199  HA  LEU A  13      11.496  -8.172  -9.071  1.00  0.83           H  
ATOM    200 1HB  LEU A  13       9.794  -6.283  -8.721  1.00  0.83           H  
ATOM    201 2HB  LEU A  13      10.938  -5.207  -9.426  1.00  0.83           H  
ATOM    202  HG  LEU A  13      10.791  -6.327 -11.557  1.00  0.83           H  
ATOM    203 1HD1 LEU A  13       9.014  -8.008 -11.871  1.00  0.83           H  
ATOM    204 2HD1 LEU A  13      10.226  -8.593 -10.736  1.00  0.83           H  
ATOM    205 3HD1 LEU A  13       8.664  -7.981 -10.171  1.00  0.83           H  
ATOM    206 1HD2 LEU A  13       8.528  -5.593 -12.051  1.00  0.83           H  
ATOM    207 2HD2 LEU A  13       8.143  -5.555 -10.329  1.00  0.83           H  
ATOM    208 3HD2 LEU A  13       9.332  -4.439 -10.996  1.00  0.83           H  
ATOM    209  N   LEU A  14      13.607  -5.684  -9.708  1.00  0.83           N  
ATOM    210  CA  LEU A  14      14.759  -5.300 -10.515  1.00  0.83           C  
ATOM    211  C   LEU A  14      15.848  -6.345 -10.448  1.00  0.83           C  
ATOM    212  O   LEU A  14      16.349  -6.804 -11.479  1.00  0.83           O  
ATOM    213  CB  LEU A  14      15.375  -4.005  -9.979  1.00  0.83           C  
ATOM    214  CG  LEU A  14      16.604  -3.510 -10.654  1.00  0.83           C  
ATOM    215  CD1 LEU A  14      16.279  -3.140 -12.067  1.00  0.83           C  
ATOM    216  CD2 LEU A  14      17.140  -2.347  -9.884  1.00  0.83           C  
ATOM    217  H   LEU A  14      13.252  -5.028  -9.013  1.00  0.83           H  
ATOM    218  HA  LEU A  14      14.440  -5.176 -11.547  1.00  0.83           H  
ATOM    219 1HB  LEU A  14      14.665  -3.216  -9.995  1.00  0.83           H  
ATOM    220 2HB  LEU A  14      15.644  -4.168  -8.945  1.00  0.83           H  
ATOM    221  HG  LEU A  14      17.343  -4.296 -10.664  1.00  0.83           H  
ATOM    222 1HD1 LEU A  14      17.165  -2.777 -12.579  1.00  0.83           H  
ATOM    223 2HD1 LEU A  14      15.893  -4.016 -12.586  1.00  0.83           H  
ATOM    224 3HD1 LEU A  14      15.531  -2.360 -12.050  1.00  0.83           H  
ATOM    225 1HD2 LEU A  14      18.044  -1.993 -10.350  1.00  0.83           H  
ATOM    226 2HD2 LEU A  14      16.399  -1.559  -9.872  1.00  0.83           H  
ATOM    227 3HD2 LEU A  14      17.356  -2.660  -8.862  1.00  0.83           H  
ATOM    228  N   LYS A  15      16.225  -6.723  -9.229  1.00  0.83           N  
ATOM    229  CA  LYS A  15      17.303  -7.669  -9.041  1.00  0.83           C  
ATOM    230  C   LYS A  15      16.964  -9.038  -9.609  1.00  0.83           C  
ATOM    231  O   LYS A  15      17.807  -9.673 -10.244  1.00  0.83           O  
ATOM    232  CB  LYS A  15      17.633  -7.775  -7.553  1.00  0.83           C  
ATOM    233  CG  LYS A  15      18.307  -6.535  -6.977  1.00  0.83           C  
ATOM    234  CD  LYS A  15      18.563  -6.689  -5.489  1.00  0.83           C  
ATOM    235  CE  LYS A  15      19.215  -5.446  -4.908  1.00  0.83           C  
ATOM    236  NZ  LYS A  15      19.448  -5.578  -3.444  1.00  0.83           N  
ATOM    237  H   LYS A  15      15.761  -6.325  -8.409  1.00  0.83           H  
ATOM    238  HA  LYS A  15      18.180  -7.294  -9.565  1.00  0.83           H  
ATOM    239 1HB  LYS A  15      16.704  -7.934  -6.996  1.00  0.83           H  
ATOM    240 2HB  LYS A  15      18.276  -8.634  -7.378  1.00  0.83           H  
ATOM    241 1HG  LYS A  15      19.253  -6.366  -7.487  1.00  0.83           H  
ATOM    242 2HG  LYS A  15      17.667  -5.669  -7.139  1.00  0.83           H  
ATOM    243 1HD  LYS A  15      17.610  -6.859  -4.982  1.00  0.83           H  
ATOM    244 2HD  LYS A  15      19.208  -7.549  -5.314  1.00  0.83           H  
ATOM    245 1HE  LYS A  15      20.169  -5.278  -5.406  1.00  0.83           H  
ATOM    246 2HE  LYS A  15      18.565  -4.587  -5.088  1.00  0.83           H  
ATOM    247 1HZ  LYS A  15      19.880  -4.736  -3.092  1.00  0.83           H  
ATOM    248 2HZ  LYS A  15      18.564  -5.724  -2.976  1.00  0.83           H  
ATOM    249 3HZ  LYS A  15      20.055  -6.366  -3.269  1.00  0.83           H  
ATOM    250  N   ALA A  16      15.719  -9.484  -9.424  1.00  0.83           N  
ATOM    251  CA  ALA A  16      15.307 -10.785  -9.939  1.00  0.83           C  
ATOM    252  C   ALA A  16      15.421 -10.839 -11.457  1.00  0.83           C  
ATOM    253  O   ALA A  16      15.791 -11.866 -12.031  1.00  0.83           O  
ATOM    254  CB  ALA A  16      13.885 -11.070  -9.526  1.00  0.83           C  
ATOM    255  H   ALA A  16      15.051  -8.926  -8.890  1.00  0.83           H  
ATOM    256  HA  ALA A  16      15.964 -11.541  -9.519  1.00  0.83           H  
ATOM    257 1HB  ALA A  16      13.592 -12.049  -9.895  1.00  0.83           H  
ATOM    258 2HB  ALA A  16      13.811 -11.047  -8.439  1.00  0.83           H  
ATOM    259 3HB  ALA A  16      13.234 -10.305  -9.950  1.00  0.83           H  
ATOM    260  N   ILE A  17      15.110  -9.724 -12.109  1.00  0.82           N  
ATOM    261  CA  ILE A  17      15.196  -9.638 -13.556  1.00  0.82           C  
ATOM    262  C   ILE A  17      16.649  -9.597 -14.001  1.00  0.82           C  
ATOM    263  O   ILE A  17      17.067 -10.391 -14.843  1.00  0.82           O  
ATOM    264  CB  ILE A  17      14.482  -8.374 -14.035  1.00  0.82           C  
ATOM    265  CG1 ILE A  17      13.023  -8.489 -13.748  1.00  0.82           C  
ATOM    266  CG2 ILE A  17      14.717  -8.148 -15.509  1.00  0.82           C  
ATOM    267  CD1 ILE A  17      12.343  -7.200 -13.880  1.00  0.82           C  
ATOM    268  H   ILE A  17      14.776  -8.914 -11.582  1.00  0.82           H  
ATOM    269  HA  ILE A  17      14.715 -10.511 -13.989  1.00  0.82           H  
ATOM    270  HB  ILE A  17      14.857  -7.518 -13.476  1.00  0.82           H  
ATOM    271 1HG1 ILE A  17      12.578  -9.191 -14.436  1.00  0.82           H  
ATOM    272 2HG1 ILE A  17      12.880  -8.867 -12.743  1.00  0.82           H  
ATOM    273 1HG2 ILE A  17      14.210  -7.237 -15.826  1.00  0.82           H  
ATOM    274 2HG2 ILE A  17      15.782  -8.047 -15.666  1.00  0.82           H  
ATOM    275 3HG2 ILE A  17      14.338  -8.995 -16.080  1.00  0.82           H  
ATOM    276 1HD1 ILE A  17      11.312  -7.331 -13.654  1.00  0.82           H  
ATOM    277 2HD1 ILE A  17      12.780  -6.489 -13.175  1.00  0.82           H  
ATOM    278 3HD1 ILE A  17      12.458  -6.826 -14.893  1.00  0.82           H  
ATOM    279  N   ARG A  18      17.443  -8.721 -13.378  1.00  0.80           N  
ATOM    280  CA  ARG A  18      18.847  -8.558 -13.737  1.00  0.80           C  
ATOM    281  C   ARG A  18      19.635  -9.852 -13.560  1.00  0.80           C  
ATOM    282  O   ARG A  18      20.552 -10.147 -14.326  1.00  0.80           O  
ATOM    283  CB  ARG A  18      19.484  -7.454 -12.907  1.00  0.80           C  
ATOM    284  CG  ARG A  18      19.032  -6.022 -13.243  1.00  0.80           C  
ATOM    285  CD  ARG A  18      19.615  -5.032 -12.280  1.00  0.80           C  
ATOM    286  NE  ARG A  18      21.060  -4.895 -12.409  1.00  0.80           N  
ATOM    287  CZ  ARG A  18      21.666  -4.012 -13.227  1.00  0.80           C  
ATOM    288  NH1 ARG A  18      20.944  -3.193 -13.949  1.00  0.80           N  
ATOM    289  NH2 ARG A  18      22.985  -3.962 -13.295  1.00  0.80           N  
ATOM    290  H   ARG A  18      17.048  -8.118 -12.655  1.00  0.80           H  
ATOM    291  HA  ARG A  18      18.893  -8.269 -14.774  1.00  0.80           H  
ATOM    292 1HB  ARG A  18      19.254  -7.628 -11.855  1.00  0.80           H  
ATOM    293 2HB  ARG A  18      20.565  -7.498 -13.016  1.00  0.80           H  
ATOM    294 1HG  ARG A  18      19.366  -5.764 -14.246  1.00  0.80           H  
ATOM    295 2HG  ARG A  18      17.947  -5.958 -13.200  1.00  0.80           H  
ATOM    296 1HD  ARG A  18      19.172  -4.057 -12.450  1.00  0.80           H  
ATOM    297 2HD  ARG A  18      19.396  -5.359 -11.264  1.00  0.80           H  
ATOM    298  HE  ARG A  18      21.646  -5.513 -11.862  1.00  0.80           H  
ATOM    299 1HH1 ARG A  18      19.934  -3.232 -13.885  1.00  0.80           H  
ATOM    300 2HH1 ARG A  18      21.405  -2.524 -14.551  1.00  0.80           H  
ATOM    301 1HH2 ARG A  18      23.544  -4.592 -12.736  1.00  0.80           H  
ATOM    302 2HH2 ARG A  18      23.435  -3.297 -13.910  1.00  0.80           H  
ATOM    303  N   ALA A  19      19.282 -10.616 -12.528  1.00  0.77           N  
ATOM    304  CA  ALA A  19      19.906 -11.890 -12.203  1.00  0.77           C  
ATOM    305  C   ALA A  19      19.753 -12.946 -13.302  1.00  0.77           C  
ATOM    306  O   ALA A  19      20.540 -13.894 -13.356  1.00  0.77           O  
ATOM    307  CB  ALA A  19      19.318 -12.431 -10.916  1.00  0.77           C  
ATOM    308  H   ALA A  19      18.543 -10.290 -11.906  1.00  0.77           H  
ATOM    309  HA  ALA A  19      20.971 -11.710 -12.063  1.00  0.77           H  
ATOM    310 1HB  ALA A  19      19.813 -13.363 -10.654  1.00  0.77           H  
ATOM    311 2HB  ALA A  19      19.458 -11.703 -10.117  1.00  0.77           H  
ATOM    312 3HB  ALA A  19      18.252 -12.611 -11.058  1.00  0.77           H  
ATOM    313  N   SER A  20      18.705 -12.853 -14.124  1.00  0.74           N  
ATOM    314  CA  SER A  20      18.476 -13.871 -15.137  1.00  0.74           C  
ATOM    315  C   SER A  20      19.598 -13.925 -16.165  1.00  0.74           C  
ATOM    316  O   SER A  20      20.002 -12.884 -16.678  1.00  0.74           O  
ATOM    317  CB  SER A  20      17.173 -13.620 -15.876  1.00  0.74           C  
ATOM    318  OG  SER A  20      17.034 -14.509 -16.977  1.00  0.74           O  
ATOM    319  H   SER A  20      18.086 -12.041 -14.086  1.00  0.74           H  
ATOM    320  HA  SER A  20      18.398 -14.810 -14.601  1.00  0.74           H  
ATOM    321 1HB  SER A  20      16.340 -13.760 -15.186  1.00  0.74           H  
ATOM    322 2HB  SER A  20      17.134 -12.593 -16.224  1.00  0.74           H  
ATOM    323  HG  SER A  20      16.100 -14.478 -17.213  1.00  0.74           H  
ATOM    324  N   PRO A  21      20.029 -15.120 -16.605  1.00  0.71           N  
ATOM    325  CA  PRO A  21      21.054 -15.331 -17.607  1.00  0.71           C  
ATOM    326  C   PRO A  21      20.653 -14.769 -18.965  1.00  0.71           C  
ATOM    327  O   PRO A  21      21.509 -14.556 -19.823  1.00  0.71           O  
ATOM    328  CB  PRO A  21      21.192 -16.861 -17.643  1.00  0.71           C  
ATOM    329  CG  PRO A  21      19.880 -17.385 -17.121  1.00  0.71           C  
ATOM    330  CD  PRO A  21      19.446 -16.384 -16.081  1.00  0.71           C  
ATOM    331  HA  PRO A  21      21.988 -14.864 -17.261  1.00  0.71           H  
ATOM    332 1HB  PRO A  21      21.389 -17.186 -18.676  1.00  0.71           H  
ATOM    333 2HB  PRO A  21      22.051 -17.175 -17.035  1.00  0.71           H  
ATOM    334 1HG  PRO A  21      19.157 -17.472 -17.950  1.00  0.71           H  
ATOM    335 2HG  PRO A  21      20.009 -18.397 -16.709  1.00  0.71           H  
ATOM    336 1HD  PRO A  21      18.355 -16.380 -16.081  1.00  0.71           H  
ATOM    337 2HD  PRO A  21      19.871 -16.624 -15.092  1.00  0.71           H  
ATOM    338  N   GLU A  22      19.349 -14.537 -19.167  1.00  0.68           N  
ATOM    339  CA  GLU A  22      18.870 -14.014 -20.437  1.00  0.68           C  
ATOM    340  C   GLU A  22      18.740 -12.492 -20.422  1.00  0.68           C  
ATOM    341  O   GLU A  22      18.360 -11.885 -21.423  1.00  0.68           O  
ATOM    342  CB  GLU A  22      17.536 -14.657 -20.771  1.00  0.68           C  
ATOM    343  CG  GLU A  22      17.607 -16.179 -20.947  1.00  0.68           C  
ATOM    344  CD  GLU A  22      18.437 -16.636 -22.135  1.00  0.68           C  
ATOM    345  OE1 GLU A  22      18.474 -15.936 -23.123  1.00  0.68           O  
ATOM    346  OE2 GLU A  22      19.018 -17.692 -22.055  1.00  0.68           O  
ATOM    347  H   GLU A  22      18.661 -14.695 -18.427  1.00  0.68           H  
ATOM    348  HA  GLU A  22      19.588 -14.280 -21.210  1.00  0.68           H  
ATOM    349 1HB  GLU A  22      16.820 -14.445 -19.975  1.00  0.68           H  
ATOM    350 2HB  GLU A  22      17.137 -14.226 -21.692  1.00  0.68           H  
ATOM    351 1HG  GLU A  22      18.044 -16.601 -20.042  1.00  0.68           H  
ATOM    352 2HG  GLU A  22      16.617 -16.571 -21.037  1.00  0.68           H  
ATOM    353  N   PHE A  23      19.051 -11.871 -19.284  1.00  0.66           N  
ATOM    354  CA  PHE A  23      18.926 -10.433 -19.168  1.00  0.66           C  
ATOM    355  C   PHE A  23      20.075  -9.607 -19.767  1.00  0.66           C  
ATOM    356  O   PHE A  23      19.784  -8.571 -20.333  1.00  0.66           O  
ATOM    357  CB  PHE A  23      18.688  -9.969 -17.751  1.00  0.66           C  
ATOM    358  CG  PHE A  23      18.304  -8.549 -17.739  1.00  0.66           C  
ATOM    359  CD1 PHE A  23      17.034  -8.192 -18.172  1.00  0.66           C  
ATOM    360  CD2 PHE A  23      19.162  -7.572 -17.315  1.00  0.66           C  
ATOM    361  CE1 PHE A  23      16.632  -6.878 -18.172  1.00  0.66           C  
ATOM    362  CE2 PHE A  23      18.769  -6.267 -17.300  1.00  0.66           C  
ATOM    363  CZ  PHE A  23      17.497  -5.913 -17.734  1.00  0.66           C  
ATOM    364  H   PHE A  23      19.372 -12.395 -18.471  1.00  0.66           H  
ATOM    365  HA  PHE A  23      18.022 -10.157 -19.711  1.00  0.66           H  
ATOM    366 1HB  PHE A  23      17.893 -10.551 -17.296  1.00  0.66           H  
ATOM    367 2HB  PHE A  23      19.583 -10.099 -17.140  1.00  0.66           H  
ATOM    368  HD1 PHE A  23      16.352  -8.971 -18.513  1.00  0.66           H  
ATOM    369  HD2 PHE A  23      20.162  -7.857 -16.972  1.00  0.66           H  
ATOM    370  HE1 PHE A  23      15.633  -6.609 -18.514  1.00  0.66           H  
ATOM    371  HE2 PHE A  23      19.459  -5.516 -16.945  1.00  0.66           H  
ATOM    372  HZ  PHE A  23      17.180  -4.878 -17.732  1.00  0.66           H  
ATOM    373  N   PRO A  24      21.383  -9.960 -19.635  1.00  0.65           N  
ATOM    374  CA  PRO A  24      22.530  -9.161 -20.081  1.00  0.65           C  
ATOM    375  C   PRO A  24      22.348  -8.321 -21.369  1.00  0.65           C  
ATOM    376  O   PRO A  24      22.687  -7.134 -21.328  1.00  0.65           O  
ATOM    377  CB  PRO A  24      23.632 -10.220 -20.184  1.00  0.65           C  
ATOM    378  CG  PRO A  24      23.272 -11.195 -19.086  1.00  0.65           C  
ATOM    379  CD  PRO A  24      21.781 -11.288 -19.127  1.00  0.65           C  
ATOM    380  HA  PRO A  24      22.789  -8.483 -19.254  1.00  0.65           H  
ATOM    381 1HB  PRO A  24      23.672 -10.686 -21.164  1.00  0.65           H  
ATOM    382 2HB  PRO A  24      24.616  -9.749 -20.022  1.00  0.65           H  
ATOM    383 1HG  PRO A  24      23.751 -12.170 -19.260  1.00  0.65           H  
ATOM    384 2HG  PRO A  24      23.636 -10.829 -18.115  1.00  0.65           H  
ATOM    385 1HD  PRO A  24      21.536 -12.073 -19.842  1.00  0.65           H  
ATOM    386 2HD  PRO A  24      21.405 -11.474 -18.120  1.00  0.65           H  
ATOM    387  N   PRO A  25      21.786  -8.815 -22.507  1.00  0.64           N  
ATOM    388  CA  PRO A  25      21.572  -8.019 -23.710  1.00  0.64           C  
ATOM    389  C   PRO A  25      20.645  -6.816 -23.493  1.00  0.64           C  
ATOM    390  O   PRO A  25      20.639  -5.886 -24.303  1.00  0.64           O  
ATOM    391  CB  PRO A  25      20.981  -9.045 -24.695  1.00  0.64           C  
ATOM    392  CG  PRO A  25      20.482 -10.181 -23.850  1.00  0.64           C  
ATOM    393  CD  PRO A  25      21.452 -10.267 -22.723  1.00  0.64           C  
ATOM    394  HA  PRO A  25      22.550  -7.675 -24.074  1.00  0.64           H  
ATOM    395 1HB  PRO A  25      20.167  -8.572 -25.249  1.00  0.64           H  
ATOM    396 2HB  PRO A  25      21.741  -9.350 -25.428  1.00  0.64           H  
ATOM    397 1HG  PRO A  25      19.486  -9.983 -23.495  1.00  0.64           H  
ATOM    398 2HG  PRO A  25      20.425 -11.108 -24.436  1.00  0.64           H  
ATOM    399 1HD  PRO A  25      20.944 -10.762 -21.942  1.00  0.64           H  
ATOM    400 2HD  PRO A  25      22.339 -10.823 -23.042  1.00  0.64           H  
ATOM    401  N   TYR A  26      19.871  -6.839 -22.414  1.00  0.64           N  
ATOM    402  CA  TYR A  26      18.939  -5.787 -22.046  1.00  0.64           C  
ATOM    403  C   TYR A  26      19.470  -4.939 -20.906  1.00  0.64           C  
ATOM    404  O   TYR A  26      18.730  -4.107 -20.386  1.00  0.64           O  
ATOM    405  CB  TYR A  26      17.641  -6.417 -21.560  1.00  0.64           C  
ATOM    406  CG  TYR A  26      17.065  -7.238 -22.552  1.00  0.64           C  
ATOM    407  CD1 TYR A  26      17.280  -8.593 -22.488  1.00  0.64           C  
ATOM    408  CD2 TYR A  26      16.356  -6.688 -23.548  1.00  0.64           C  
ATOM    409  CE1 TYR A  26      16.815  -9.390 -23.457  1.00  0.64           C  
ATOM    410  CE2 TYR A  26      15.894  -7.481 -24.502  1.00  0.64           C  
ATOM    411  CZ  TYR A  26      16.141  -8.823 -24.478  1.00  0.64           C  
ATOM    412  OH  TYR A  26      15.739  -9.587 -25.480  1.00  0.64           O  
ATOM    413  H   TYR A  26      19.924  -7.620 -21.779  1.00  0.64           H  
ATOM    414  HA  TYR A  26      18.763  -5.142 -22.907  1.00  0.64           H  
ATOM    415 1HB  TYR A  26      17.847  -7.028 -20.698  1.00  0.64           H  
ATOM    416 2HB  TYR A  26      16.925  -5.649 -21.274  1.00  0.64           H  
ATOM    417  HD1 TYR A  26      17.847  -9.015 -21.678  1.00  0.64           H  
ATOM    418  HD2 TYR A  26      16.180  -5.609 -23.584  1.00  0.64           H  
ATOM    419  HE1 TYR A  26      17.007 -10.463 -23.436  1.00  0.64           H  
ATOM    420  HE2 TYR A  26      15.347  -7.051 -25.288  1.00  0.64           H  
ATOM    421  HH  TYR A  26      16.040 -10.491 -25.334  1.00  0.64           H  
ATOM    422  N   SER A  27      20.725  -5.156 -20.492  1.00  0.65           N  
ATOM    423  CA  SER A  27      21.283  -4.445 -19.343  1.00  0.65           C  
ATOM    424  C   SER A  27      21.796  -3.032 -19.623  1.00  0.65           C  
ATOM    425  O   SER A  27      22.067  -2.284 -18.679  1.00  0.65           O  
ATOM    426  CB  SER A  27      22.385  -5.272 -18.703  1.00  0.65           C  
ATOM    427  OG  SER A  27      23.513  -5.371 -19.531  1.00  0.65           O  
ATOM    428  H   SER A  27      21.310  -5.847 -20.962  1.00  0.65           H  
ATOM    429  HA  SER A  27      20.492  -4.353 -18.614  1.00  0.65           H  
ATOM    430 1HB  SER A  27      22.666  -4.827 -17.751  1.00  0.65           H  
ATOM    431 2HB  SER A  27      22.001  -6.270 -18.496  1.00  0.65           H  
ATOM    432  HG  SER A  27      23.199  -5.756 -20.378  1.00  0.65           H  
ATOM    433  N   SER A  28      21.909  -2.650 -20.888  1.00  0.66           N  
ATOM    434  CA  SER A  28      22.454  -1.341 -21.232  1.00  0.66           C  
ATOM    435  C   SER A  28      21.858  -0.891 -22.573  1.00  0.66           C  
ATOM    436  O   SER A  28      21.306  -1.727 -23.290  1.00  0.66           O  
ATOM    437  CB  SER A  28      23.969  -1.448 -21.332  1.00  0.66           C  
ATOM    438  OG  SER A  28      24.335  -2.206 -22.449  1.00  0.66           O  
ATOM    439  H   SER A  28      21.645  -3.292 -21.621  1.00  0.66           H  
ATOM    440  HA  SER A  28      22.177  -0.650 -20.440  1.00  0.66           H  
ATOM    441 1HB  SER A  28      24.435  -0.482 -21.380  1.00  0.66           H  
ATOM    442 2HB  SER A  28      24.347  -1.934 -20.432  1.00  0.66           H  
ATOM    443  HG  SER A  28      24.029  -1.697 -23.219  1.00  0.66           H  
ATOM    444  N   PRO A  29      21.928   0.404 -22.936  1.00  0.69           N  
ATOM    445  CA  PRO A  29      21.440   0.945 -24.190  1.00  0.69           C  
ATOM    446  C   PRO A  29      22.079   0.256 -25.382  1.00  0.69           C  
ATOM    447  O   PRO A  29      23.258  -0.101 -25.342  1.00  0.69           O  
ATOM    448  CB  PRO A  29      21.869   2.413 -24.111  1.00  0.69           C  
ATOM    449  CG  PRO A  29      21.969   2.714 -22.640  1.00  0.69           C  
ATOM    450  CD  PRO A  29      22.479   1.444 -22.017  1.00  0.69           C  
ATOM    451  HA  PRO A  29      20.342   0.853 -24.215  1.00  0.69           H  
ATOM    452 1HB  PRO A  29      22.820   2.550 -24.645  1.00  0.69           H  
ATOM    453 2HB  PRO A  29      21.126   3.041 -24.620  1.00  0.69           H  
ATOM    454 1HG  PRO A  29      22.631   3.573 -22.466  1.00  0.69           H  
ATOM    455 2HG  PRO A  29      20.976   2.993 -22.246  1.00  0.69           H  
ATOM    456 1HD  PRO A  29      23.569   1.453 -22.017  1.00  0.69           H  
ATOM    457 2HD  PRO A  29      22.045   1.388 -21.011  1.00  0.69           H  
ATOM    458  N   CYS A  30      21.310   0.090 -26.452  1.00  0.71           N  
ATOM    459  CA  CYS A  30      21.821  -0.535 -27.668  1.00  0.71           C  
ATOM    460  C   CYS A  30      22.934   0.284 -28.293  1.00  0.71           C  
ATOM    461  O   CYS A  30      22.735   1.441 -28.678  1.00  0.71           O  
ATOM    462  CB  CYS A  30      20.704  -0.677 -28.696  1.00  0.71           C  
ATOM    463  SG  CYS A  30      21.203  -1.436 -30.269  1.00  0.71           S  
ATOM    464  H   CYS A  30      20.349   0.400 -26.420  1.00  0.71           H  
ATOM    465  HA  CYS A  30      22.207  -1.523 -27.414  1.00  0.71           H  
ATOM    466 1HB  CYS A  30      19.890  -1.268 -28.278  1.00  0.71           H  
ATOM    467 2HB  CYS A  30      20.305   0.310 -28.923  1.00  0.71           H  
ATOM    468  HG  CYS A  30      20.032  -1.247 -30.882  1.00  0.71           H  
ATOM    469  N   ASN A  31      24.099  -0.319 -28.466  1.00  0.74           N  
ATOM    470  CA  ASN A  31      25.198   0.438 -29.031  1.00  0.74           C  
ATOM    471  C   ASN A  31      25.143   0.393 -30.546  1.00  0.74           C  
ATOM    472  O   ASN A  31      25.888  -0.321 -31.217  1.00  0.74           O  
ATOM    473  CB  ASN A  31      26.518  -0.030 -28.462  1.00  0.74           C  
ATOM    474  CG  ASN A  31      27.688   0.858 -28.865  1.00  0.74           C  
ATOM    475  OD1 ASN A  31      27.657   1.566 -29.891  1.00  0.74           O  
ATOM    476  ND2 ASN A  31      28.720   0.843 -28.054  1.00  0.74           N  
ATOM    477  H   ASN A  31      24.226  -1.274 -28.166  1.00  0.74           H  
ATOM    478  HA  ASN A  31      25.077   1.483 -28.743  1.00  0.74           H  
ATOM    479 1HB  ASN A  31      26.454  -0.057 -27.372  1.00  0.74           H  
ATOM    480 2HB  ASN A  31      26.718  -1.047 -28.803  1.00  0.74           H  
ATOM    481 1HD2 ASN A  31      29.520   1.414 -28.248  1.00  0.74           H  
ATOM    482 2HD2 ASN A  31      28.703   0.276 -27.232  1.00  0.74           H  
ATOM    483  N   GLU A  32      24.284   1.248 -31.074  1.00  0.77           N  
ATOM    484  CA  GLU A  32      23.984   1.336 -32.499  1.00  0.77           C  
ATOM    485  C   GLU A  32      25.225   1.463 -33.379  1.00  0.77           C  
ATOM    486  O   GLU A  32      25.302   0.874 -34.465  1.00  0.77           O  
ATOM    487  CB  GLU A  32      23.059   2.536 -32.730  1.00  0.77           C  
ATOM    488  CG  GLU A  32      22.670   2.785 -34.165  1.00  0.77           C  
ATOM    489  CD  GLU A  32      21.621   3.887 -34.364  1.00  0.77           C  
ATOM    490  OE1 GLU A  32      20.455   3.621 -34.101  1.00  0.77           O  
ATOM    491  OE2 GLU A  32      21.984   4.980 -34.730  1.00  0.77           O  
ATOM    492  H   GLU A  32      23.737   1.789 -30.401  1.00  0.77           H  
ATOM    493  HA  GLU A  32      23.454   0.425 -32.786  1.00  0.77           H  
ATOM    494 1HB  GLU A  32      22.140   2.399 -32.152  1.00  0.77           H  
ATOM    495 2HB  GLU A  32      23.544   3.438 -32.363  1.00  0.77           H  
ATOM    496 1HG  GLU A  32      23.564   3.034 -34.737  1.00  0.77           H  
ATOM    497 2HG  GLU A  32      22.284   1.873 -34.541  1.00  0.77           H  
ATOM    498  N   GLU A  33      26.216   2.223 -32.929  1.00  0.80           N  
ATOM    499  CA  GLU A  33      27.397   2.396 -33.758  1.00  0.80           C  
ATOM    500  C   GLU A  33      28.320   1.172 -33.715  1.00  0.80           C  
ATOM    501  O   GLU A  33      28.679   0.633 -34.761  1.00  0.80           O  
ATOM    502  CB  GLU A  33      28.159   3.647 -33.332  1.00  0.80           C  
ATOM    503  CG  GLU A  33      27.418   4.958 -33.612  1.00  0.80           C  
ATOM    504  CD  GLU A  33      28.165   6.190 -33.141  1.00  0.80           C  
ATOM    505  OE1 GLU A  33      29.210   6.044 -32.552  1.00  0.80           O  
ATOM    506  OE2 GLU A  33      27.685   7.275 -33.377  1.00  0.80           O  
ATOM    507  H   GLU A  33      26.141   2.672 -32.025  1.00  0.80           H  
ATOM    508  HA  GLU A  33      27.069   2.532 -34.789  1.00  0.80           H  
ATOM    509 1HB  GLU A  33      28.365   3.597 -32.260  1.00  0.80           H  
ATOM    510 2HB  GLU A  33      29.116   3.683 -33.848  1.00  0.80           H  
ATOM    511 1HG  GLU A  33      27.246   5.039 -34.684  1.00  0.80           H  
ATOM    512 2HG  GLU A  33      26.444   4.917 -33.121  1.00  0.80           H  
ATOM    513  N   ARG A  34      28.659   0.686 -32.515  1.00  0.81           N  
ATOM    514  CA  ARG A  34      29.565  -0.466 -32.389  1.00  0.81           C  
ATOM    515  C   ARG A  34      29.029  -1.699 -33.083  1.00  0.81           C  
ATOM    516  O   ARG A  34      29.775  -2.464 -33.696  1.00  0.81           O  
ATOM    517  CB  ARG A  34      29.826  -0.831 -30.943  1.00  0.81           C  
ATOM    518  CG  ARG A  34      30.753  -2.024 -30.743  1.00  0.81           C  
ATOM    519  CD  ARG A  34      31.037  -2.292 -29.293  1.00  0.81           C  
ATOM    520  NE  ARG A  34      29.846  -2.690 -28.535  1.00  0.81           N  
ATOM    521  CZ  ARG A  34      29.325  -3.938 -28.515  1.00  0.81           C  
ATOM    522  NH1 ARG A  34      29.884  -4.895 -29.222  1.00  0.81           N  
ATOM    523  NH2 ARG A  34      28.255  -4.207 -27.780  1.00  0.81           N  
ATOM    524  H   ARG A  34      28.300   1.122 -31.669  1.00  0.81           H  
ATOM    525  HA  ARG A  34      30.515  -0.200 -32.850  1.00  0.81           H  
ATOM    526 1HB  ARG A  34      30.242   0.022 -30.416  1.00  0.81           H  
ATOM    527 2HB  ARG A  34      28.881  -1.094 -30.476  1.00  0.81           H  
ATOM    528 1HG  ARG A  34      30.282  -2.912 -31.167  1.00  0.81           H  
ATOM    529 2HG  ARG A  34      31.700  -1.838 -31.251  1.00  0.81           H  
ATOM    530 1HD  ARG A  34      31.772  -3.092 -29.213  1.00  0.81           H  
ATOM    531 2HD  ARG A  34      31.439  -1.388 -28.837  1.00  0.81           H  
ATOM    532  HE  ARG A  34      29.388  -1.983 -27.980  1.00  0.81           H  
ATOM    533 1HH1 ARG A  34      30.701  -4.697 -29.783  1.00  0.81           H  
ATOM    534 2HH1 ARG A  34      29.499  -5.828 -29.204  1.00  0.81           H  
ATOM    535 1HH2 ARG A  34      27.824  -3.488 -27.219  1.00  0.81           H  
ATOM    536 2HH2 ARG A  34      27.877  -5.143 -27.769  1.00  0.81           H  
ATOM    537  N   LEU A  35      27.726  -1.895 -32.962  1.00  0.81           N  
ATOM    538  CA  LEU A  35      27.050  -3.059 -33.490  1.00  0.81           C  
ATOM    539  C   LEU A  35      26.741  -2.951 -34.976  1.00  0.81           C  
ATOM    540  O   LEU A  35      26.220  -3.902 -35.556  1.00  0.81           O  
ATOM    541  CB  LEU A  35      25.729  -3.223 -32.738  1.00  0.81           C  
ATOM    542  CG  LEU A  35      25.856  -3.504 -31.233  1.00  0.81           C  
ATOM    543  CD1 LEU A  35      24.470  -3.458 -30.597  1.00  0.81           C  
ATOM    544  CD2 LEU A  35      26.516  -4.849 -31.034  1.00  0.81           C  
ATOM    545  H   LEU A  35      27.166  -1.215 -32.444  1.00  0.81           H  
ATOM    546  HA  LEU A  35      27.684  -3.928 -33.326  1.00  0.81           H  
ATOM    547 1HB  LEU A  35      25.152  -2.301 -32.855  1.00  0.81           H  
ATOM    548 2HB  LEU A  35      25.170  -4.039 -33.188  1.00  0.81           H  
ATOM    549  HG  LEU A  35      26.468  -2.733 -30.766  1.00  0.81           H  
ATOM    550 1HD1 LEU A  35      24.550  -3.643 -29.529  1.00  0.81           H  
ATOM    551 2HD1 LEU A  35      24.040  -2.472 -30.764  1.00  0.81           H  
ATOM    552 3HD1 LEU A  35      23.831  -4.215 -31.051  1.00  0.81           H  
ATOM    553 1HD2 LEU A  35      26.611  -5.053 -29.973  1.00  0.81           H  
ATOM    554 2HD2 LEU A  35      25.909  -5.626 -31.499  1.00  0.81           H  
ATOM    555 3HD2 LEU A  35      27.506  -4.836 -31.493  1.00  0.81           H  
ATOM    556  N   GLU A  36      27.034  -1.798 -35.590  1.00  0.79           N  
ATOM    557  CA  GLU A  36      26.696  -1.545 -36.983  1.00  0.79           C  
ATOM    558  C   GLU A  36      25.207  -1.769 -37.243  1.00  0.79           C  
ATOM    559  O   GLU A  36      24.831  -2.541 -38.134  1.00  0.79           O  
ATOM    560  CB  GLU A  36      27.540  -2.414 -37.932  1.00  0.79           C  
ATOM    561  CG  GLU A  36      29.051  -2.175 -37.829  1.00  0.79           C  
ATOM    562  CD  GLU A  36      29.861  -2.947 -38.862  1.00  0.79           C  
ATOM    563  OE1 GLU A  36      29.287  -3.723 -39.590  1.00  0.79           O  
ATOM    564  OE2 GLU A  36      31.053  -2.749 -38.921  1.00  0.79           O  
ATOM    565  H   GLU A  36      27.517  -1.055 -35.087  1.00  0.79           H  
ATOM    566  HA  GLU A  36      26.920  -0.498 -37.193  1.00  0.79           H  
ATOM    567 1HB  GLU A  36      27.351  -3.468 -37.747  1.00  0.79           H  
ATOM    568 2HB  GLU A  36      27.245  -2.209 -38.960  1.00  0.79           H  
ATOM    569 1HG  GLU A  36      29.245  -1.111 -37.953  1.00  0.79           H  
ATOM    570 2HG  GLU A  36      29.381  -2.459 -36.828  1.00  0.79           H  
ATOM    571  N   ARG A  37      24.345  -1.113 -36.451  1.00  0.76           N  
ATOM    572  CA  ARG A  37      22.905  -1.280 -36.614  1.00  0.76           C  
ATOM    573  C   ARG A  37      22.164   0.060 -36.711  1.00  0.76           C  
ATOM    574  O   ARG A  37      21.220   0.283 -35.953  1.00  0.76           O  
ATOM    575  CB  ARG A  37      22.342  -2.059 -35.431  1.00  0.76           C  
ATOM    576  CG  ARG A  37      22.828  -3.489 -35.318  1.00  0.76           C  
ATOM    577  CD  ARG A  37      22.300  -4.338 -36.417  1.00  0.76           C  
ATOM    578  NE  ARG A  37      22.732  -5.714 -36.300  1.00  0.76           N  
ATOM    579  CZ  ARG A  37      23.863  -6.220 -36.845  1.00  0.76           C  
ATOM    580  NH1 ARG A  37      24.680  -5.458 -37.551  1.00  0.76           N  
ATOM    581  NH2 ARG A  37      24.159  -7.499 -36.667  1.00  0.76           N  
ATOM    582  H   ARG A  37      24.697  -0.481 -35.729  1.00  0.76           H  
ATOM    583  HA  ARG A  37      22.722  -1.871 -37.506  1.00  0.76           H  
ATOM    584 1HB  ARG A  37      22.625  -1.553 -34.508  1.00  0.76           H  
ATOM    585 2HB  ARG A  37      21.263  -2.069 -35.475  1.00  0.76           H  
ATOM    586 1HG  ARG A  37      23.889  -3.510 -35.359  1.00  0.76           H  
ATOM    587 2HG  ARG A  37      22.497  -3.910 -34.369  1.00  0.76           H  
ATOM    588 1HD  ARG A  37      21.216  -4.321 -36.399  1.00  0.76           H  
ATOM    589 2HD  ARG A  37      22.654  -3.951 -37.372  1.00  0.76           H  
ATOM    590  HE  ARG A  37      22.148  -6.340 -35.767  1.00  0.76           H  
ATOM    591 1HH1 ARG A  37      24.492  -4.455 -37.698  1.00  0.76           H  
ATOM    592 2HH1 ARG A  37      25.524  -5.845 -37.938  1.00  0.76           H  
ATOM    593 1HH2 ARG A  37      23.544  -8.089 -36.128  1.00  0.76           H  
ATOM    594 2HH2 ARG A  37      25.002  -7.878 -37.068  1.00  0.76           H  
ATOM    595  N   PRO A  38      22.444   0.882 -37.744  1.00  0.73           N  
ATOM    596  CA  PRO A  38      22.057   2.286 -37.881  1.00  0.73           C  
ATOM    597  C   PRO A  38      20.561   2.558 -37.911  1.00  0.73           C  
ATOM    598  O   PRO A  38      20.134   3.683 -37.685  1.00  0.73           O  
ATOM    599  CB  PRO A  38      22.693   2.678 -39.217  1.00  0.73           C  
ATOM    600  CG  PRO A  38      22.845   1.385 -39.975  1.00  0.73           C  
ATOM    601  CD  PRO A  38      23.162   0.360 -38.929  1.00  0.73           C  
ATOM    602  HA  PRO A  38      22.526   2.860 -37.066  1.00  0.73           H  
ATOM    603 1HB  PRO A  38      22.043   3.403 -39.735  1.00  0.73           H  
ATOM    604 2HB  PRO A  38      23.651   3.183 -39.039  1.00  0.73           H  
ATOM    605 1HG  PRO A  38      21.917   1.157 -40.518  1.00  0.73           H  
ATOM    606 2HG  PRO A  38      23.639   1.478 -40.732  1.00  0.73           H  
ATOM    607 1HD  PRO A  38      22.783  -0.611 -39.260  1.00  0.73           H  
ATOM    608 2HD  PRO A  38      24.242   0.357 -38.759  1.00  0.73           H  
ATOM    609  N   GLY A  39      19.760   1.544 -38.223  1.00  0.69           N  
ATOM    610  CA  GLY A  39      18.316   1.732 -38.285  1.00  0.69           C  
ATOM    611  C   GLY A  39      17.633   1.528 -36.932  1.00  0.69           C  
ATOM    612  O   GLY A  39      16.408   1.654 -36.831  1.00  0.69           O  
ATOM    613  H   GLY A  39      20.148   0.633 -38.408  1.00  0.69           H  
ATOM    614 1HA  GLY A  39      18.096   2.739 -38.646  1.00  0.69           H  
ATOM    615 2HA  GLY A  39      17.897   1.040 -39.016  1.00  0.69           H  
ATOM    616  N   TYR A  40      18.402   1.237 -35.881  1.00  0.65           N  
ATOM    617  CA  TYR A  40      17.789   0.965 -34.588  1.00  0.65           C  
ATOM    618  C   TYR A  40      16.889   2.114 -34.166  1.00  0.65           C  
ATOM    619  O   TYR A  40      15.697   1.899 -33.946  1.00  0.65           O  
ATOM    620  CB  TYR A  40      18.831   0.673 -33.507  1.00  0.65           C  
ATOM    621  CG  TYR A  40      18.228   0.312 -32.164  1.00  0.65           C  
ATOM    622  CD1 TYR A  40      17.801  -0.990 -31.954  1.00  0.65           C  
ATOM    623  CD2 TYR A  40      18.088   1.254 -31.159  1.00  0.65           C  
ATOM    624  CE1 TYR A  40      17.243  -1.358 -30.755  1.00  0.65           C  
ATOM    625  CE2 TYR A  40      17.524   0.893 -29.949  1.00  0.65           C  
ATOM    626  CZ  TYR A  40      17.105  -0.409 -29.744  1.00  0.65           C  
ATOM    627  OH  TYR A  40      16.540  -0.775 -28.548  1.00  0.65           O  
ATOM    628  H   TYR A  40      19.416   1.160 -35.980  1.00  0.65           H  
ATOM    629  HA  TYR A  40      17.151   0.099 -34.679  1.00  0.65           H  
ATOM    630 1HB  TYR A  40      19.461  -0.157 -33.831  1.00  0.65           H  
ATOM    631 2HB  TYR A  40      19.476   1.534 -33.372  1.00  0.65           H  
ATOM    632  HD1 TYR A  40      17.912  -1.723 -32.743  1.00  0.65           H  
ATOM    633  HD2 TYR A  40      18.415   2.273 -31.324  1.00  0.65           H  
ATOM    634  HE1 TYR A  40      16.910  -2.386 -30.599  1.00  0.65           H  
ATOM    635  HE2 TYR A  40      17.411   1.637 -29.161  1.00  0.65           H  
ATOM    636  HH  TYR A  40      16.297  -1.706 -28.589  1.00  0.65           H  
ATOM    637  N   HIS A  41      17.388   3.358 -34.197  1.00  0.63           N  
ATOM    638  CA  HIS A  41      16.520   4.468 -33.772  1.00  0.63           C  
ATOM    639  C   HIS A  41      15.488   4.934 -34.826  1.00  0.63           C  
ATOM    640  O   HIS A  41      14.751   5.907 -34.590  1.00  0.63           O  
ATOM    641  CB  HIS A  41      17.349   5.669 -33.316  1.00  0.63           C  
ATOM    642  CG  HIS A  41      18.098   5.418 -32.026  1.00  0.63           C  
ATOM    643  ND1 HIS A  41      19.319   4.810 -32.001  1.00  0.63           N  
ATOM    644  CD2 HIS A  41      17.776   5.673 -30.730  1.00  0.63           C  
ATOM    645  CE1 HIS A  41      19.743   4.700 -30.750  1.00  0.63           C  
ATOM    646  NE2 HIS A  41      18.825   5.219 -29.951  1.00  0.63           N  
ATOM    647  H   HIS A  41      18.390   3.516 -34.399  1.00  0.63           H  
ATOM    648  HA  HIS A  41      15.944   4.141 -32.906  1.00  0.63           H  
ATOM    649 1HB  HIS A  41      18.071   5.916 -34.100  1.00  0.63           H  
ATOM    650 2HB  HIS A  41      16.694   6.534 -33.185  1.00  0.63           H  
ATOM    651  HD1 HIS A  41      19.808   4.471 -32.822  1.00  0.63           H  
ATOM    652  HD2 HIS A  41      16.908   6.130 -30.259  1.00  0.63           H  
ATOM    653  HE1 HIS A  41      20.706   4.235 -30.533  1.00  0.63           H  
ATOM    654  N   ASP A  42      15.409   4.236 -35.972  1.00  0.61           N  
ATOM    655  CA  ASP A  42      14.363   4.522 -36.950  1.00  0.61           C  
ATOM    656  C   ASP A  42      13.153   3.670 -36.577  1.00  0.61           C  
ATOM    657  O   ASP A  42      12.010   4.025 -36.876  1.00  0.61           O  
ATOM    658  CB  ASP A  42      14.789   4.239 -38.394  1.00  0.61           C  
ATOM    659  CG  ASP A  42      15.897   5.158 -38.902  1.00  0.61           C  
ATOM    660  OD1 ASP A  42      15.915   6.318 -38.533  1.00  0.61           O  
ATOM    661  OD2 ASP A  42      16.691   4.703 -39.682  1.00  0.61           O  
ATOM    662  H   ASP A  42      16.028   3.450 -36.145  1.00  0.61           H  
ATOM    663  HA  ASP A  42      14.088   5.570 -36.883  1.00  0.61           H  
ATOM    664 1HB  ASP A  42      15.135   3.205 -38.458  1.00  0.61           H  
ATOM    665 2HB  ASP A  42      13.923   4.333 -39.053  1.00  0.61           H  
ATOM    666  N   ILE A  43      13.432   2.540 -35.915  1.00  0.61           N  
ATOM    667  CA  ILE A  43      12.430   1.567 -35.495  1.00  0.61           C  
ATOM    668  C   ILE A  43      12.018   1.757 -34.026  1.00  0.61           C  
ATOM    669  O   ILE A  43      10.826   1.731 -33.698  1.00  0.61           O  
ATOM    670  CB  ILE A  43      12.972   0.150 -35.759  1.00  0.61           C  
ATOM    671  CG1 ILE A  43      13.155  -0.009 -37.274  1.00  0.61           C  
ATOM    672  CG2 ILE A  43      12.032  -0.931 -35.193  1.00  0.61           C  
ATOM    673  CD1 ILE A  43      13.903  -1.234 -37.686  1.00  0.61           C  
ATOM    674  H   ILE A  43      14.409   2.325 -35.697  1.00  0.61           H  
ATOM    675  HA  ILE A  43      11.547   1.704 -36.114  1.00  0.61           H  
ATOM    676  HB  ILE A  43      13.961   0.056 -35.295  1.00  0.61           H  
ATOM    677 1HG1 ILE A  43      12.170  -0.038 -37.734  1.00  0.61           H  
ATOM    678 2HG1 ILE A  43      13.694   0.859 -37.658  1.00  0.61           H  
ATOM    679 1HG2 ILE A  43      12.442  -1.915 -35.396  1.00  0.61           H  
ATOM    680 2HG2 ILE A  43      11.933  -0.803 -34.125  1.00  0.61           H  
ATOM    681 3HG2 ILE A  43      11.052  -0.842 -35.658  1.00  0.61           H  
ATOM    682 1HD1 ILE A  43      13.977  -1.265 -38.773  1.00  0.61           H  
ATOM    683 2HD1 ILE A  43      14.887  -1.199 -37.266  1.00  0.61           H  
ATOM    684 3HD1 ILE A  43      13.383  -2.124 -37.333  1.00  0.61           H  
ATOM    685  N   ILE A  44      12.996   1.919 -33.138  1.00  0.61           N  
ATOM    686  CA  ILE A  44      12.734   2.069 -31.712  1.00  0.61           C  
ATOM    687  C   ILE A  44      12.724   3.521 -31.257  1.00  0.61           C  
ATOM    688  O   ILE A  44      13.764   4.174 -31.191  1.00  0.61           O  
ATOM    689  CB  ILE A  44      13.777   1.299 -30.902  1.00  0.61           C  
ATOM    690  CG1 ILE A  44      13.785  -0.169 -31.369  1.00  0.61           C  
ATOM    691  CG2 ILE A  44      13.499   1.434 -29.408  1.00  0.61           C  
ATOM    692  CD1 ILE A  44      12.453  -0.839 -31.255  1.00  0.61           C  
ATOM    693  H   ILE A  44      13.958   1.937 -33.459  1.00  0.61           H  
ATOM    694  HA  ILE A  44      11.754   1.643 -31.501  1.00  0.61           H  
ATOM    695  HB  ILE A  44      14.766   1.709 -31.118  1.00  0.61           H  
ATOM    696 1HG1 ILE A  44      14.120  -0.215 -32.408  1.00  0.61           H  
ATOM    697 2HG1 ILE A  44      14.469  -0.733 -30.757  1.00  0.61           H  
ATOM    698 1HG2 ILE A  44      14.255   0.894 -28.844  1.00  0.61           H  
ATOM    699 2HG2 ILE A  44      13.524   2.482 -29.134  1.00  0.61           H  
ATOM    700 3HG2 ILE A  44      12.520   1.029 -29.188  1.00  0.61           H  
ATOM    701 1HD1 ILE A  44      12.536  -1.868 -31.588  1.00  0.61           H  
ATOM    702 2HD1 ILE A  44      12.132  -0.816 -30.229  1.00  0.61           H  
ATOM    703 3HD1 ILE A  44      11.724  -0.319 -31.865  1.00  0.61           H  
ATOM    704  N   LYS A  45      11.544   4.006 -30.889  1.00  0.62           N  
ATOM    705  CA  LYS A  45      11.389   5.406 -30.502  1.00  0.62           C  
ATOM    706  C   LYS A  45      11.521   5.624 -29.004  1.00  0.62           C  
ATOM    707  O   LYS A  45      11.699   6.752 -28.545  1.00  0.62           O  
ATOM    708  CB  LYS A  45      10.064   5.937 -31.027  1.00  0.62           C  
ATOM    709  CG  LYS A  45       9.992   5.851 -32.548  1.00  0.62           C  
ATOM    710  CD  LYS A  45      11.126   6.685 -33.171  1.00  0.62           C  
ATOM    711  CE  LYS A  45      11.110   6.648 -34.686  1.00  0.62           C  
ATOM    712  NZ  LYS A  45      12.239   7.435 -35.260  1.00  0.62           N  
ATOM    713  H   LYS A  45      10.730   3.410 -30.949  1.00  0.62           H  
ATOM    714  HA  LYS A  45      12.186   5.977 -30.979  1.00  0.62           H  
ATOM    715 1HB  LYS A  45       9.238   5.363 -30.602  1.00  0.62           H  
ATOM    716 2HB  LYS A  45       9.937   6.977 -30.730  1.00  0.62           H  
ATOM    717 1HG  LYS A  45      10.093   4.807 -32.872  1.00  0.62           H  
ATOM    718 2HG  LYS A  45       9.028   6.228 -32.884  1.00  0.62           H  
ATOM    719 1HD  LYS A  45      11.035   7.717 -32.843  1.00  0.62           H  
ATOM    720 2HD  LYS A  45      12.094   6.298 -32.833  1.00  0.62           H  
ATOM    721 1HE  LYS A  45      11.200   5.614 -35.009  1.00  0.62           H  
ATOM    722 2HE  LYS A  45      10.167   7.052 -35.054  1.00  0.62           H  
ATOM    723 1HZ  LYS A  45      12.211   7.375 -36.268  1.00  0.62           H  
ATOM    724 2HZ  LYS A  45      12.168   8.401 -34.973  1.00  0.62           H  
ATOM    725 3HZ  LYS A  45      13.145   7.036 -34.919  1.00  0.62           H  
ATOM    726  N   GLU A  46      11.437   4.539 -28.246  1.00  0.62           N  
ATOM    727  CA  GLU A  46      11.528   4.605 -26.795  1.00  0.62           C  
ATOM    728  C   GLU A  46      12.476   3.539 -26.224  1.00  0.62           C  
ATOM    729  O   GLU A  46      11.989   2.575 -25.628  1.00  0.62           O  
ATOM    730  CB  GLU A  46      10.134   4.430 -26.171  1.00  0.62           C  
ATOM    731  CG  GLU A  46       9.111   5.513 -26.548  1.00  0.62           C  
ATOM    732  CD  GLU A  46       7.741   5.299 -25.929  1.00  0.62           C  
ATOM    733  OE1 GLU A  46       7.115   4.316 -26.252  1.00  0.62           O  
ATOM    734  OE2 GLU A  46       7.329   6.114 -25.135  1.00  0.62           O  
ATOM    735  H   GLU A  46      11.306   3.645 -28.697  1.00  0.62           H  
ATOM    736  HA  GLU A  46      11.910   5.585 -26.515  1.00  0.62           H  
ATOM    737 1HB  GLU A  46       9.723   3.465 -26.475  1.00  0.62           H  
ATOM    738 2HB  GLU A  46      10.223   4.416 -25.086  1.00  0.62           H  
ATOM    739 1HG  GLU A  46       9.495   6.484 -26.235  1.00  0.62           H  
ATOM    740 2HG  GLU A  46       9.000   5.531 -27.628  1.00  0.62           H  
ATOM    741  N   PRO A  47      13.813   3.651 -26.421  1.00  0.63           N  
ATOM    742  CA  PRO A  47      14.816   2.729 -25.917  1.00  0.63           C  
ATOM    743  C   PRO A  47      14.714   2.650 -24.397  1.00  0.63           C  
ATOM    744  O   PRO A  47      14.418   3.647 -23.737  1.00  0.63           O  
ATOM    745  CB  PRO A  47      16.142   3.393 -26.341  1.00  0.63           C  
ATOM    746  CG  PRO A  47      15.783   4.236 -27.532  1.00  0.63           C  
ATOM    747  CD  PRO A  47      14.393   4.757 -27.233  1.00  0.63           C  
ATOM    748  HA  PRO A  47      14.689   1.744 -26.381  1.00  0.63           H  
ATOM    749 1HB  PRO A  47      16.554   3.979 -25.507  1.00  0.63           H  
ATOM    750 2HB  PRO A  47      16.884   2.616 -26.584  1.00  0.63           H  
ATOM    751 1HG  PRO A  47      16.520   5.044 -27.662  1.00  0.63           H  
ATOM    752 2HG  PRO A  47      15.819   3.632 -28.456  1.00  0.63           H  
ATOM    753 1HD  PRO A  47      14.418   5.696 -26.667  1.00  0.63           H  
ATOM    754 2HD  PRO A  47      13.933   4.869 -28.192  1.00  0.63           H  
ATOM    755  N   MET A  48      14.975   1.472 -23.847  1.00  0.63           N  
ATOM    756  CA  MET A  48      14.931   1.265 -22.403  1.00  0.63           C  
ATOM    757  C   MET A  48      15.736   0.018 -22.067  1.00  0.63           C  
ATOM    758  O   MET A  48      15.770  -0.935 -22.850  1.00  0.63           O  
ATOM    759  CB  MET A  48      13.485   1.164 -21.920  1.00  0.63           C  
ATOM    760  CG  MET A  48      13.317   1.062 -20.418  1.00  0.63           C  
ATOM    761  SD  MET A  48      13.844   2.571 -19.587  1.00  0.63           S  
ATOM    762  CE  MET A  48      14.173   1.986 -17.959  1.00  0.63           C  
ATOM    763  H   MET A  48      15.219   0.692 -24.437  1.00  0.63           H  
ATOM    764  HA  MET A  48      15.412   2.110 -21.908  1.00  0.63           H  
ATOM    765 1HB  MET A  48      12.923   2.037 -22.254  1.00  0.63           H  
ATOM    766 2HB  MET A  48      13.013   0.284 -22.362  1.00  0.63           H  
ATOM    767 1HG  MET A  48      12.258   0.921 -20.213  1.00  0.63           H  
ATOM    768 2HG  MET A  48      13.855   0.213 -20.005  1.00  0.63           H  
ATOM    769 1HE  MET A  48      14.517   2.812 -17.339  1.00  0.63           H  
ATOM    770 2HE  MET A  48      13.294   1.564 -17.522  1.00  0.63           H  
ATOM    771 3HE  MET A  48      14.935   1.223 -18.020  1.00  0.63           H  
ATOM    772  N   ASP A  49      16.391   0.038 -20.914  1.00  0.64           N  
ATOM    773  CA  ASP A  49      17.261  -1.057 -20.491  1.00  0.64           C  
ATOM    774  C   ASP A  49      17.452  -1.149 -18.968  1.00  0.64           C  
ATOM    775  O   ASP A  49      16.983  -0.284 -18.227  1.00  0.64           O  
ATOM    776  CB  ASP A  49      18.590  -0.849 -21.217  1.00  0.64           C  
ATOM    777  CG  ASP A  49      19.167   0.543 -20.909  1.00  0.64           C  
ATOM    778  OD1 ASP A  49      19.548   0.822 -19.773  1.00  0.64           O  
ATOM    779  OD2 ASP A  49      19.145   1.350 -21.810  1.00  0.64           O  
ATOM    780  H   ASP A  49      16.294   0.849 -20.322  1.00  0.64           H  
ATOM    781  HA  ASP A  49      16.822  -1.996 -20.833  1.00  0.64           H  
ATOM    782 1HB  ASP A  49      19.298  -1.602 -20.903  1.00  0.64           H  
ATOM    783 2HB  ASP A  49      18.456  -0.958 -22.297  1.00  0.64           H  
ATOM    784  N   GLY A  50      18.181  -2.180 -18.523  1.00  0.65           N  
ATOM    785  CA  GLY A  50      18.483  -2.472 -17.118  1.00  0.65           C  
ATOM    786  C   GLY A  50      19.152  -1.340 -16.373  1.00  0.65           C  
ATOM    787  O   GLY A  50      18.690  -0.960 -15.299  1.00  0.65           O  
ATOM    788  H   GLY A  50      18.524  -2.831 -19.213  1.00  0.65           H  
ATOM    789 1HA  GLY A  50      17.562  -2.748 -16.607  1.00  0.65           H  
ATOM    790 2HA  GLY A  50      19.130  -3.337 -17.076  1.00  0.65           H  
ATOM    791  N   GLY A  51      20.262  -0.823 -16.900  1.00  0.65           N  
ATOM    792  CA  GLY A  51      20.956   0.292 -16.271  1.00  0.65           C  
ATOM    793  C   GLY A  51      19.962   1.421 -16.033  1.00  0.65           C  
ATOM    794  O   GLY A  51      19.840   1.932 -14.916  1.00  0.65           O  
ATOM    795  H   GLY A  51      20.648  -1.212 -17.758  1.00  0.65           H  
ATOM    796 1HA  GLY A  51      21.397  -0.027 -15.328  1.00  0.65           H  
ATOM    797 2HA  GLY A  51      21.762   0.631 -16.921  1.00  0.65           H  
ATOM    798  N   GLY A  52      19.237   1.793 -17.088  1.00  0.66           N  
ATOM    799  CA  GLY A  52      18.234   2.842 -17.019  1.00  0.66           C  
ATOM    800  C   GLY A  52      17.204   2.565 -15.928  1.00  0.66           C  
ATOM    801  O   GLY A  52      16.938   3.431 -15.096  1.00  0.66           O  
ATOM    802  H   GLY A  52      19.386   1.331 -17.996  1.00  0.66           H  
ATOM    803 1HA  GLY A  52      18.719   3.800 -16.839  1.00  0.66           H  
ATOM    804 2HA  GLY A  52      17.732   2.906 -17.986  1.00  0.66           H  
ATOM    805  N   LEU A  53      16.623   1.362 -15.944  1.00  0.67           N  
ATOM    806  CA  LEU A  53      15.588   0.932 -15.005  1.00  0.67           C  
ATOM    807  C   LEU A  53      16.106   1.059 -13.579  1.00  0.67           C  
ATOM    808  O   LEU A  53      15.430   1.605 -12.703  1.00  0.67           O  
ATOM    809  CB  LEU A  53      15.228  -0.533 -15.314  1.00  0.67           C  
ATOM    810  CG  LEU A  53      14.122  -1.233 -14.536  1.00  0.67           C  
ATOM    811  CD1 LEU A  53      12.798  -0.586 -14.850  1.00  0.67           C  
ATOM    812  CD2 LEU A  53      14.106  -2.716 -14.907  1.00  0.67           C  
ATOM    813  H   LEU A  53      16.907   0.705 -16.670  1.00  0.67           H  
ATOM    814  HA  LEU A  53      14.712   1.567 -15.119  1.00  0.67           H  
ATOM    815 1HB  LEU A  53      14.968  -0.598 -16.368  1.00  0.67           H  
ATOM    816 2HB  LEU A  53      16.125  -1.124 -15.167  1.00  0.67           H  
ATOM    817  HG  LEU A  53      14.305  -1.121 -13.477  1.00  0.67           H  
ATOM    818 1HD1 LEU A  53      12.022  -1.082 -14.302  1.00  0.67           H  
ATOM    819 2HD1 LEU A  53      12.840   0.442 -14.577  1.00  0.67           H  
ATOM    820 3HD1 LEU A  53      12.591  -0.671 -15.919  1.00  0.67           H  
ATOM    821 1HD2 LEU A  53      13.326  -3.216 -14.339  1.00  0.67           H  
ATOM    822 2HD2 LEU A  53      13.910  -2.817 -15.975  1.00  0.67           H  
ATOM    823 3HD2 LEU A  53      15.065  -3.163 -14.677  1.00  0.67           H  
ATOM    824  N   ALA A  54      17.317   0.559 -13.338  1.00  0.69           N  
ATOM    825  CA  ALA A  54      17.917   0.629 -12.021  1.00  0.69           C  
ATOM    826  C   ALA A  54      18.110   2.065 -11.577  1.00  0.69           C  
ATOM    827  O   ALA A  54      17.804   2.418 -10.438  1.00  0.69           O  
ATOM    828  CB  ALA A  54      19.259  -0.082 -12.021  1.00  0.69           C  
ATOM    829  H   ALA A  54      17.838   0.118 -14.096  1.00  0.69           H  
ATOM    830  HA  ALA A  54      17.238   0.151 -11.319  1.00  0.69           H  
ATOM    831 1HB  ALA A  54      19.694  -0.043 -11.027  1.00  0.69           H  
ATOM    832 2HB  ALA A  54      19.124  -1.118 -12.325  1.00  0.69           H  
ATOM    833 3HB  ALA A  54      19.922   0.415 -12.728  1.00  0.69           H  
ATOM    834  N   ASN A  55      18.565   2.925 -12.486  1.00  0.72           N  
ATOM    835  CA  ASN A  55      18.808   4.307 -12.119  1.00  0.72           C  
ATOM    836  C   ASN A  55      17.494   5.003 -11.813  1.00  0.72           C  
ATOM    837  O   ASN A  55      17.371   5.732 -10.824  1.00  0.72           O  
ATOM    838  CB  ASN A  55      19.552   4.999 -13.237  1.00  0.72           C  
ATOM    839  CG  ASN A  55      20.982   4.528 -13.336  1.00  0.72           C  
ATOM    840  OD1 ASN A  55      21.548   3.990 -12.373  1.00  0.72           O  
ATOM    841  ND2 ASN A  55      21.574   4.719 -14.484  1.00  0.72           N  
ATOM    842  H   ASN A  55      18.794   2.604 -13.429  1.00  0.72           H  
ATOM    843  HA  ASN A  55      19.416   4.330 -11.217  1.00  0.72           H  
ATOM    844 1HB  ASN A  55      19.050   4.795 -14.185  1.00  0.72           H  
ATOM    845 2HB  ASN A  55      19.537   6.076 -13.079  1.00  0.72           H  
ATOM    846 1HD2 ASN A  55      22.518   4.424 -14.615  1.00  0.72           H  
ATOM    847 2HD2 ASN A  55      21.077   5.154 -15.232  1.00  0.72           H  
ATOM    848  N   ALA A  56      16.497   4.727 -12.639  1.00  0.75           N  
ATOM    849  CA  ALA A  56      15.173   5.292 -12.499  1.00  0.75           C  
ATOM    850  C   ALA A  56      14.560   4.894 -11.161  1.00  0.75           C  
ATOM    851  O   ALA A  56      13.918   5.711 -10.485  1.00  0.75           O  
ATOM    852  CB  ALA A  56      14.332   4.812 -13.664  1.00  0.75           C  
ATOM    853  H   ALA A  56      16.671   4.109 -13.428  1.00  0.75           H  
ATOM    854  HA  ALA A  56      15.247   6.378 -12.526  1.00  0.75           H  
ATOM    855 1HB  ALA A  56      13.336   5.211 -13.619  1.00  0.75           H  
ATOM    856 2HB  ALA A  56      14.801   5.123 -14.594  1.00  0.75           H  
ATOM    857 3HB  ALA A  56      14.292   3.740 -13.638  1.00  0.75           H  
ATOM    858  N   LEU A  57      14.796   3.657 -10.740  1.00  0.79           N  
ATOM    859  CA  LEU A  57      14.275   3.196  -9.470  1.00  0.79           C  
ATOM    860  C   LEU A  57      14.999   3.877  -8.312  1.00  0.79           C  
ATOM    861  O   LEU A  57      14.366   4.377  -7.381  1.00  0.79           O  
ATOM    862  CB  LEU A  57      14.376   1.677  -9.386  1.00  0.79           C  
ATOM    863  CG  LEU A  57      13.814   1.063  -8.137  1.00  0.79           C  
ATOM    864  CD1 LEU A  57      12.350   1.444  -7.973  1.00  0.79           C  
ATOM    865  CD2 LEU A  57      13.918  -0.411  -8.258  1.00  0.79           C  
ATOM    866  H   LEU A  57      15.309   3.006 -11.337  1.00  0.79           H  
ATOM    867  HA  LEU A  57      13.226   3.476  -9.409  1.00  0.79           H  
ATOM    868 1HB  LEU A  57      13.874   1.238 -10.245  1.00  0.79           H  
ATOM    869 2HB  LEU A  57      15.433   1.405  -9.444  1.00  0.79           H  
ATOM    870  HG  LEU A  57      14.370   1.418  -7.268  1.00  0.79           H  
ATOM    871 1HD1 LEU A  57      11.967   0.997  -7.064  1.00  0.79           H  
ATOM    872 2HD1 LEU A  57      12.260   2.530  -7.902  1.00  0.79           H  
ATOM    873 3HD1 LEU A  57      11.779   1.086  -8.820  1.00  0.79           H  
ATOM    874 1HD2 LEU A  57      13.508  -0.831  -7.378  1.00  0.79           H  
ATOM    875 2HD2 LEU A  57      13.356  -0.756  -9.124  1.00  0.79           H  
ATOM    876 3HD2 LEU A  57      14.952  -0.696  -8.357  1.00  0.79           H  
ATOM    877  N   ARG A  58      16.330   3.954  -8.403  1.00  0.84           N  
ATOM    878  CA  ARG A  58      17.167   4.555  -7.367  1.00  0.84           C  
ATOM    879  C   ARG A  58      16.847   6.034  -7.180  1.00  0.84           C  
ATOM    880  O   ARG A  58      16.952   6.564  -6.072  1.00  0.84           O  
ATOM    881  CB  ARG A  58      18.631   4.382  -7.734  1.00  0.84           C  
ATOM    882  CG  ARG A  58      19.129   2.939  -7.626  1.00  0.84           C  
ATOM    883  CD  ARG A  58      20.476   2.777  -8.217  1.00  0.84           C  
ATOM    884  NE  ARG A  58      20.913   1.390  -8.199  1.00  0.84           N  
ATOM    885  CZ  ARG A  58      21.958   0.916  -8.902  1.00  0.84           C  
ATOM    886  NH1 ARG A  58      22.661   1.731  -9.657  1.00  0.84           N  
ATOM    887  NH2 ARG A  58      22.275  -0.364  -8.836  1.00  0.84           N  
ATOM    888  H   ARG A  58      16.792   3.538  -9.212  1.00  0.84           H  
ATOM    889  HA  ARG A  58      16.979   4.036  -6.431  1.00  0.84           H  
ATOM    890 1HB  ARG A  58      18.789   4.713  -8.759  1.00  0.84           H  
ATOM    891 2HB  ARG A  58      19.249   5.005  -7.088  1.00  0.84           H  
ATOM    892 1HG  ARG A  58      19.198   2.672  -6.574  1.00  0.84           H  
ATOM    893 2HG  ARG A  58      18.435   2.264  -8.114  1.00  0.84           H  
ATOM    894 1HD  ARG A  58      20.453   3.111  -9.256  1.00  0.84           H  
ATOM    895 2HD  ARG A  58      21.197   3.372  -7.659  1.00  0.84           H  
ATOM    896  HE  ARG A  58      20.392   0.738  -7.628  1.00  0.84           H  
ATOM    897 1HH1 ARG A  58      22.416   2.713  -9.698  1.00  0.84           H  
ATOM    898 2HH1 ARG A  58      23.444   1.381 -10.188  1.00  0.84           H  
ATOM    899 1HH2 ARG A  58      21.733  -0.990  -8.255  1.00  0.84           H  
ATOM    900 2HH2 ARG A  58      23.060  -0.717  -9.363  1.00  0.84           H  
ATOM    901  N   ASN A  59      16.396   6.683  -8.253  1.00  0.88           N  
ATOM    902  CA  ASN A  59      16.050   8.094  -8.227  1.00  0.88           C  
ATOM    903  C   ASN A  59      14.596   8.340  -7.807  1.00  0.88           C  
ATOM    904  O   ASN A  59      14.144   9.487  -7.793  1.00  0.88           O  
ATOM    905  CB  ASN A  59      16.296   8.710  -9.588  1.00  0.88           C  
ATOM    906  CG  ASN A  59      17.751   8.809  -9.929  1.00  0.88           C  
ATOM    907  OD1 ASN A  59      18.610   8.955  -9.050  1.00  0.88           O  
ATOM    908  ND2 ASN A  59      18.051   8.737 -11.199  1.00  0.88           N  
ATOM    909  H   ASN A  59      16.361   6.191  -9.146  1.00  0.88           H  
ATOM    910  HA  ASN A  59      16.687   8.588  -7.495  1.00  0.88           H  
ATOM    911 1HB  ASN A  59      15.807   8.094 -10.347  1.00  0.88           H  
ATOM    912 2HB  ASN A  59      15.849   9.701  -9.629  1.00  0.88           H  
ATOM    913 1HD2 ASN A  59      19.004   8.796 -11.490  1.00  0.88           H  
ATOM    914 2HD2 ASN A  59      17.328   8.620 -11.876  1.00  0.88           H  
ATOM    915  N   GLY A  60      13.847   7.279  -7.477  1.00  0.93           N  
ATOM    916  CA  GLY A  60      12.466   7.435  -7.038  1.00  0.93           C  
ATOM    917  C   GLY A  60      11.474   7.795  -8.148  1.00  0.93           C  
ATOM    918  O   GLY A  60      10.449   8.418  -7.874  1.00  0.93           O  
ATOM    919  H   GLY A  60      14.238   6.338  -7.501  1.00  0.93           H  
ATOM    920 1HA  GLY A  60      12.150   6.504  -6.563  1.00  0.93           H  
ATOM    921 2HA  GLY A  60      12.429   8.199  -6.263  1.00  0.93           H  
ATOM    922  N   THR A  61      11.747   7.393  -9.395  1.00  0.97           N  
ATOM    923  CA  THR A  61      10.862   7.761 -10.501  1.00  0.97           C  
ATOM    924  C   THR A  61       9.762   6.721 -10.735  1.00  0.97           C  
ATOM    925  O   THR A  61       8.928   6.877 -11.631  1.00  0.97           O  
ATOM    926  CB  THR A  61      11.657   7.950 -11.794  1.00  0.97           C  
ATOM    927  OG1 THR A  61      12.192   6.723 -12.179  1.00  0.97           O  
ATOM    928  CG2 THR A  61      12.811   8.903 -11.543  1.00  0.97           C  
ATOM    929  H   THR A  61      12.591   6.855  -9.602  1.00  0.97           H  
ATOM    930  HA  THR A  61      10.384   8.708 -10.257  1.00  0.97           H  
ATOM    931  HB  THR A  61      11.013   8.336 -12.582  1.00  0.97           H  
ATOM    932  HG1 THR A  61      12.618   6.312 -11.404  1.00  0.97           H  
ATOM    933 1HG2 THR A  61      13.392   9.019 -12.456  1.00  0.97           H  
ATOM    934 2HG2 THR A  61      12.426   9.871 -11.227  1.00  0.97           H  
ATOM    935 3HG2 THR A  61      13.445   8.490 -10.759  1.00  0.97           H  
ATOM    936  N   TYR A  62       9.758   5.667  -9.920  1.00  1.01           N  
ATOM    937  CA  TYR A  62       8.774   4.593 -10.006  1.00  1.01           C  
ATOM    938  C   TYR A  62       8.005   4.463  -8.699  1.00  1.01           C  
ATOM    939  O   TYR A  62       8.373   3.635  -7.867  1.00  1.01           O  
ATOM    940  CB  TYR A  62       9.364   3.221 -10.298  1.00  1.01           C  
ATOM    941  CG  TYR A  62      10.091   3.083 -11.569  1.00  1.01           C  
ATOM    942  CD1 TYR A  62      11.342   2.572 -11.568  1.00  1.01           C  
ATOM    943  CD2 TYR A  62       9.516   3.505 -12.740  1.00  1.01           C  
ATOM    944  CE1 TYR A  62      12.027   2.448 -12.711  1.00  1.01           C  
ATOM    945  CE2 TYR A  62      10.206   3.401 -13.912  1.00  1.01           C  
ATOM    946  CZ  TYR A  62      11.467   2.870 -13.898  1.00  1.01           C  
ATOM    947  OH  TYR A  62      12.192   2.768 -15.052  1.00  1.01           O  
ATOM    948  H   TYR A  62      10.477   5.621  -9.215  1.00  1.01           H  
ATOM    949  HA  TYR A  62       8.098   4.811 -10.820  1.00  1.01           H  
ATOM    950 1HB  TYR A  62      10.047   2.949  -9.495  1.00  1.01           H  
ATOM    951 2HB  TYR A  62       8.556   2.484 -10.296  1.00  1.01           H  
ATOM    952  HD1 TYR A  62      11.779   2.254 -10.653  1.00  1.01           H  
ATOM    953  HD2 TYR A  62       8.518   3.929 -12.729  1.00  1.01           H  
ATOM    954  HE1 TYR A  62      13.025   2.029 -12.691  1.00  1.01           H  
ATOM    955  HE2 TYR A  62       9.752   3.744 -14.838  1.00  1.01           H  
ATOM    956  HH  TYR A  62      11.729   3.212 -15.760  1.00  1.01           H  
ATOM    957  N   PRO A  63       6.964   5.278  -8.457  1.00  1.02           N  
ATOM    958  CA  PRO A  63       6.199   5.317  -7.223  1.00  1.02           C  
ATOM    959  C   PRO A  63       5.428   4.017  -6.991  1.00  1.02           C  
ATOM    960  O   PRO A  63       4.970   3.761  -5.878  1.00  1.02           O  
ATOM    961  CB  PRO A  63       5.262   6.512  -7.440  1.00  1.02           C  
ATOM    962  CG  PRO A  63       5.122   6.631  -8.940  1.00  1.02           C  
ATOM    963  CD  PRO A  63       6.462   6.213  -9.500  1.00  1.02           C  
ATOM    964  HA  PRO A  63       6.888   5.510  -6.387  1.00  1.02           H  
ATOM    965 1HB  PRO A  63       4.303   6.325  -6.936  1.00  1.02           H  
ATOM    966 2HB  PRO A  63       5.697   7.414  -6.983  1.00  1.02           H  
ATOM    967 1HG  PRO A  63       4.299   5.989  -9.291  1.00  1.02           H  
ATOM    968 2HG  PRO A  63       4.854   7.663  -9.214  1.00  1.02           H  
ATOM    969 1HD  PRO A  63       6.258   5.715 -10.453  1.00  1.02           H  
ATOM    970 2HD  PRO A  63       7.129   7.079  -9.610  1.00  1.02           H  
ATOM    971  N   ASP A  64       5.267   3.211  -8.049  1.00  1.02           N  
ATOM    972  CA  ASP A  64       4.558   1.946  -7.963  1.00  1.02           C  
ATOM    973  C   ASP A  64       4.983   0.990  -9.085  1.00  1.02           C  
ATOM    974  O   ASP A  64       5.715   1.356 -10.020  1.00  1.02           O  
ATOM    975  CB  ASP A  64       3.030   2.193  -8.005  1.00  1.02           C  
ATOM    976  CG  ASP A  64       2.150   1.085  -7.305  1.00  1.02           C  
ATOM    977  OD1 ASP A  64       2.629  -0.016  -7.142  1.00  1.02           O  
ATOM    978  OD2 ASP A  64       1.026   1.364  -6.973  1.00  1.02           O  
ATOM    979  H   ASP A  64       5.658   3.481  -8.937  1.00  1.02           H  
ATOM    980  HA  ASP A  64       4.809   1.476  -7.014  1.00  1.02           H  
ATOM    981 1HB  ASP A  64       2.811   3.146  -7.519  1.00  1.02           H  
ATOM    982 2HB  ASP A  64       2.712   2.282  -9.043  1.00  1.02           H  
ATOM    983  N   PHE A  65       4.466  -0.223  -8.998  1.00  0.99           N  
ATOM    984  CA  PHE A  65       4.719  -1.294  -9.943  1.00  0.99           C  
ATOM    985  C   PHE A  65       4.300  -0.989 -11.351  1.00  0.99           C  
ATOM    986  O   PHE A  65       5.040  -1.296 -12.268  1.00  0.99           O  
ATOM    987  CB  PHE A  65       3.995  -2.563  -9.522  1.00  0.99           C  
ATOM    988  CG  PHE A  65       4.636  -3.449  -8.500  1.00  0.99           C  
ATOM    989  CD1 PHE A  65       4.164  -3.497  -7.195  1.00  0.99           C  
ATOM    990  CD2 PHE A  65       5.685  -4.289  -8.865  1.00  0.99           C  
ATOM    991  CE1 PHE A  65       4.718  -4.372  -6.281  1.00  0.99           C  
ATOM    992  CE2 PHE A  65       6.241  -5.158  -7.949  1.00  0.99           C  
ATOM    993  CZ  PHE A  65       5.751  -5.206  -6.663  1.00  0.99           C  
ATOM    994  H   PHE A  65       3.857  -0.411  -8.199  1.00  0.99           H  
ATOM    995  HA  PHE A  65       5.789  -1.486  -9.980  1.00  0.99           H  
ATOM    996 1HB  PHE A  65       3.018  -2.273  -9.126  1.00  0.99           H  
ATOM    997 2HB  PHE A  65       3.804  -3.155 -10.396  1.00  0.99           H  
ATOM    998  HD1 PHE A  65       3.332  -2.846  -6.900  1.00  0.99           H  
ATOM    999  HD2 PHE A  65       6.053  -4.262  -9.894  1.00  0.99           H  
ATOM   1000  HE1 PHE A  65       4.327  -4.413  -5.263  1.00  0.99           H  
ATOM   1001  HE2 PHE A  65       7.051  -5.818  -8.244  1.00  0.99           H  
ATOM   1002  HZ  PHE A  65       6.171  -5.905  -5.953  1.00  0.99           H  
ATOM   1003  N   GLU A  66       3.160  -0.355 -11.559  1.00  0.95           N  
ATOM   1004  CA  GLU A  66       2.751  -0.167 -12.944  1.00  0.95           C  
ATOM   1005  C   GLU A  66       3.780   0.631 -13.749  1.00  0.95           C  
ATOM   1006  O   GLU A  66       4.090   0.283 -14.887  1.00  0.95           O  
ATOM   1007  CB  GLU A  66       1.390   0.516 -13.020  1.00  0.95           C  
ATOM   1008  CG  GLU A  66       0.873   0.707 -14.439  1.00  0.95           C  
ATOM   1009  CD  GLU A  66       0.509  -0.587 -15.161  1.00  0.95           C  
ATOM   1010  OE1 GLU A  66       0.268  -1.576 -14.505  1.00  0.95           O  
ATOM   1011  OE2 GLU A  66       0.481  -0.572 -16.385  1.00  0.95           O  
ATOM   1012  H   GLU A  66       2.579  -0.060 -10.785  1.00  0.95           H  
ATOM   1013  HA  GLU A  66       2.663  -1.152 -13.403  1.00  0.95           H  
ATOM   1014 1HB  GLU A  66       0.656  -0.069 -12.466  1.00  0.95           H  
ATOM   1015 2HB  GLU A  66       1.451   1.498 -12.553  1.00  0.95           H  
ATOM   1016 1HG  GLU A  66      -0.000   1.358 -14.415  1.00  0.95           H  
ATOM   1017 2HG  GLU A  66       1.652   1.217 -14.995  1.00  0.95           H  
ATOM   1018  N   GLU A  67       4.359   1.682 -13.173  1.00  0.89           N  
ATOM   1019  CA  GLU A  67       5.320   2.421 -13.976  1.00  0.89           C  
ATOM   1020  C   GLU A  67       6.581   1.590 -14.221  1.00  0.89           C  
ATOM   1021  O   GLU A  67       7.127   1.578 -15.330  1.00  0.89           O  
ATOM   1022  CB  GLU A  67       5.668   3.748 -13.308  1.00  0.89           C  
ATOM   1023  CG  GLU A  67       4.539   4.781 -13.302  1.00  0.89           C  
ATOM   1024  CD  GLU A  67       4.156   5.258 -14.699  1.00  0.89           C  
ATOM   1025  OE1 GLU A  67       5.033   5.653 -15.429  1.00  0.89           O  
ATOM   1026  OE2 GLU A  67       2.992   5.231 -15.028  1.00  0.89           O  
ATOM   1027  H   GLU A  67       4.132   1.953 -12.229  1.00  0.89           H  
ATOM   1028  HA  GLU A  67       4.867   2.636 -14.942  1.00  0.89           H  
ATOM   1029 1HB  GLU A  67       5.972   3.566 -12.273  1.00  0.89           H  
ATOM   1030 2HB  GLU A  67       6.514   4.195 -13.826  1.00  0.89           H  
ATOM   1031 1HG  GLU A  67       3.664   4.337 -12.828  1.00  0.89           H  
ATOM   1032 2HG  GLU A  67       4.849   5.637 -12.701  1.00  0.89           H  
ATOM   1033  N   MET A  68       7.024   0.839 -13.213  1.00  0.83           N  
ATOM   1034  CA  MET A  68       8.234   0.055 -13.423  1.00  0.83           C  
ATOM   1035  C   MET A  68       8.004  -1.031 -14.468  1.00  0.83           C  
ATOM   1036  O   MET A  68       8.836  -1.256 -15.351  1.00  0.83           O  
ATOM   1037  CB  MET A  68       8.712  -0.574 -12.130  1.00  0.83           C  
ATOM   1038  CG  MET A  68      10.056  -1.211 -12.278  1.00  0.83           C  
ATOM   1039  SD  MET A  68      10.683  -1.895 -10.793  1.00  0.83           S  
ATOM   1040  CE  MET A  68      12.170  -2.639 -11.322  1.00  0.83           C  
ATOM   1041  H   MET A  68       6.545   0.843 -12.307  1.00  0.83           H  
ATOM   1042  HA  MET A  68       9.013   0.712 -13.801  1.00  0.83           H  
ATOM   1043 1HB  MET A  68       8.770   0.183 -11.352  1.00  0.83           H  
ATOM   1044 2HB  MET A  68       7.996  -1.334 -11.804  1.00  0.83           H  
ATOM   1045 1HG  MET A  68      10.013  -1.984 -13.034  1.00  0.83           H  
ATOM   1046 2HG  MET A  68      10.745  -0.440 -12.602  1.00  0.83           H  
ATOM   1047 1HE  MET A  68      12.610  -3.103 -10.481  1.00  0.83           H  
ATOM   1048 2HE  MET A  68      11.972  -3.386 -12.068  1.00  0.83           H  
ATOM   1049 3HE  MET A  68      12.839  -1.882 -11.722  1.00  0.83           H  
ATOM   1050  N   LEU A  69       6.853  -1.695 -14.370  1.00  0.78           N  
ATOM   1051  CA  LEU A  69       6.496  -2.798 -15.244  1.00  0.78           C  
ATOM   1052  C   LEU A  69       6.374  -2.337 -16.683  1.00  0.78           C  
ATOM   1053  O   LEU A  69       6.801  -3.039 -17.602  1.00  0.78           O  
ATOM   1054  CB  LEU A  69       5.183  -3.411 -14.761  1.00  0.78           C  
ATOM   1055  CG  LEU A  69       5.280  -4.126 -13.393  1.00  0.78           C  
ATOM   1056  CD1 LEU A  69       3.911  -4.518 -12.918  1.00  0.78           C  
ATOM   1057  CD2 LEU A  69       6.124  -5.275 -13.514  1.00  0.78           C  
ATOM   1058  H   LEU A  69       6.202  -1.435 -13.635  1.00  0.78           H  
ATOM   1059  HA  LEU A  69       7.270  -3.550 -15.192  1.00  0.78           H  
ATOM   1060 1HB  LEU A  69       4.443  -2.612 -14.670  1.00  0.78           H  
ATOM   1061 2HB  LEU A  69       4.830  -4.126 -15.498  1.00  0.78           H  
ATOM   1062  HG  LEU A  69       5.725  -3.468 -12.671  1.00  0.78           H  
ATOM   1063 1HD1 LEU A  69       3.992  -5.015 -11.952  1.00  0.78           H  
ATOM   1064 2HD1 LEU A  69       3.293  -3.624 -12.818  1.00  0.78           H  
ATOM   1065 3HD1 LEU A  69       3.458  -5.194 -13.637  1.00  0.78           H  
ATOM   1066 1HD2 LEU A  69       6.203  -5.753 -12.560  1.00  0.78           H  
ATOM   1067 2HD2 LEU A  69       5.683  -5.954 -14.225  1.00  0.78           H  
ATOM   1068 3HD2 LEU A  69       7.098  -4.959 -13.849  1.00  0.78           H  
ATOM   1069  N   ARG A  70       5.844  -1.131 -16.895  1.00  0.74           N  
ATOM   1070  CA  ARG A  70       5.750  -0.620 -18.252  1.00  0.74           C  
ATOM   1071  C   ARG A  70       7.140  -0.451 -18.857  1.00  0.74           C  
ATOM   1072  O   ARG A  70       7.364  -0.826 -20.013  1.00  0.74           O  
ATOM   1073  CB  ARG A  70       5.024   0.721 -18.264  1.00  0.74           C  
ATOM   1074  CG  ARG A  70       3.513   0.656 -18.008  1.00  0.74           C  
ATOM   1075  CD  ARG A  70       2.923   2.017 -17.890  1.00  0.74           C  
ATOM   1076  NE  ARG A  70       1.489   1.983 -17.635  1.00  0.74           N  
ATOM   1077  CZ  ARG A  70       0.720   3.080 -17.485  1.00  0.74           C  
ATOM   1078  NH1 ARG A  70       1.263   4.276 -17.571  1.00  0.74           N  
ATOM   1079  NH2 ARG A  70      -0.578   2.964 -17.248  1.00  0.74           N  
ATOM   1080  H   ARG A  70       5.471  -0.579 -16.120  1.00  0.74           H  
ATOM   1081  HA  ARG A  70       5.186  -1.330 -18.853  1.00  0.74           H  
ATOM   1082 1HB  ARG A  70       5.454   1.366 -17.493  1.00  0.74           H  
ATOM   1083 2HB  ARG A  70       5.185   1.213 -19.224  1.00  0.74           H  
ATOM   1084 1HG  ARG A  70       3.031   0.160 -18.847  1.00  0.74           H  
ATOM   1085 2HG  ARG A  70       3.295   0.098 -17.109  1.00  0.74           H  
ATOM   1086 1HD  ARG A  70       3.400   2.540 -17.057  1.00  0.74           H  
ATOM   1087 2HD  ARG A  70       3.094   2.572 -18.809  1.00  0.74           H  
ATOM   1088  HE  ARG A  70       1.046   1.061 -17.502  1.00  0.74           H  
ATOM   1089 1HH1 ARG A  70       2.260   4.371 -17.728  1.00  0.74           H  
ATOM   1090 2HH1 ARG A  70       0.699   5.102 -17.449  1.00  0.74           H  
ATOM   1091 1HH2 ARG A  70      -1.013   2.048 -17.187  1.00  0.74           H  
ATOM   1092 2HH2 ARG A  70      -1.139   3.792 -17.134  1.00  0.74           H  
ATOM   1093  N   GLU A  71       8.097   0.045 -18.070  1.00  0.72           N  
ATOM   1094  CA  GLU A  71       9.435   0.242 -18.613  1.00  0.72           C  
ATOM   1095  C   GLU A  71      10.142  -1.102 -18.874  1.00  0.72           C  
ATOM   1096  O   GLU A  71      10.853  -1.261 -19.876  1.00  0.72           O  
ATOM   1097  CB  GLU A  71      10.252   1.134 -17.691  1.00  0.72           C  
ATOM   1098  CG  GLU A  71       9.757   2.601 -17.580  1.00  0.72           C  
ATOM   1099  CD  GLU A  71       9.691   3.412 -18.860  1.00  0.72           C  
ATOM   1100  OE1 GLU A  71      10.097   2.963 -19.899  1.00  0.72           O  
ATOM   1101  OE2 GLU A  71       9.213   4.523 -18.782  1.00  0.72           O  
ATOM   1102  H   GLU A  71       7.877   0.333 -17.111  1.00  0.72           H  
ATOM   1103  HA  GLU A  71       9.342   0.756 -19.565  1.00  0.72           H  
ATOM   1104 1HB  GLU A  71      10.261   0.708 -16.685  1.00  0.72           H  
ATOM   1105 2HB  GLU A  71      11.251   1.153 -18.041  1.00  0.72           H  
ATOM   1106 1HG  GLU A  71       8.764   2.587 -17.131  1.00  0.72           H  
ATOM   1107 2HG  GLU A  71      10.403   3.119 -16.916  1.00  0.72           H  
ATOM   1108  N   ILE A  72       9.895  -2.090 -18.009  1.00  0.70           N  
ATOM   1109  CA  ILE A  72      10.497  -3.408 -18.193  1.00  0.70           C  
ATOM   1110  C   ILE A  72       9.956  -4.024 -19.482  1.00  0.70           C  
ATOM   1111  O   ILE A  72      10.717  -4.530 -20.321  1.00  0.70           O  
ATOM   1112  CB  ILE A  72      10.153  -4.342 -17.024  1.00  0.70           C  
ATOM   1113  CG1 ILE A  72      10.796  -3.885 -15.764  1.00  0.70           C  
ATOM   1114  CG2 ILE A  72      10.690  -5.714 -17.356  1.00  0.70           C  
ATOM   1115  CD1 ILE A  72      10.222  -4.538 -14.559  1.00  0.70           C  
ATOM   1116  H   ILE A  72       9.316  -1.900 -17.190  1.00  0.70           H  
ATOM   1117  HA  ILE A  72      11.573  -3.302 -18.272  1.00  0.70           H  
ATOM   1118  HB  ILE A  72       9.079  -4.378 -16.868  1.00  0.70           H  
ATOM   1119 1HG1 ILE A  72      11.835  -4.154 -15.821  1.00  0.70           H  
ATOM   1120 2HG1 ILE A  72      10.717  -2.810 -15.669  1.00  0.70           H  
ATOM   1121 1HG2 ILE A  72      10.477  -6.386 -16.546  1.00  0.70           H  
ATOM   1122 2HG2 ILE A  72      10.217  -6.070 -18.267  1.00  0.70           H  
ATOM   1123 3HG2 ILE A  72      11.768  -5.664 -17.503  1.00  0.70           H  
ATOM   1124 1HD1 ILE A  72      10.739  -4.216 -13.679  1.00  0.70           H  
ATOM   1125 2HD1 ILE A  72       9.194  -4.279 -14.474  1.00  0.70           H  
ATOM   1126 3HD1 ILE A  72      10.307  -5.592 -14.661  1.00  0.70           H  
ATOM   1127  N   ASN A  73       8.634  -3.940 -19.654  1.00  0.68           N  
ATOM   1128  CA  ASN A  73       7.974  -4.477 -20.828  1.00  0.68           C  
ATOM   1129  C   ASN A  73       8.569  -3.862 -22.068  1.00  0.68           C  
ATOM   1130  O   ASN A  73       8.881  -4.577 -23.021  1.00  0.68           O  
ATOM   1131  CB  ASN A  73       6.486  -4.179 -20.801  1.00  0.68           C  
ATOM   1132  CG  ASN A  73       5.710  -4.927 -21.830  1.00  0.68           C  
ATOM   1133  OD1 ASN A  73       5.674  -6.168 -21.819  1.00  0.68           O  
ATOM   1134  ND2 ASN A  73       5.070  -4.210 -22.716  1.00  0.68           N  
ATOM   1135  H   ASN A  73       8.061  -3.505 -18.930  1.00  0.68           H  
ATOM   1136  HA  ASN A  73       8.143  -5.550 -20.872  1.00  0.68           H  
ATOM   1137 1HB  ASN A  73       6.073  -4.343 -19.829  1.00  0.68           H  
ATOM   1138 2HB  ASN A  73       6.354  -3.116 -21.003  1.00  0.68           H  
ATOM   1139 1HD2 ASN A  73       4.528  -4.656 -23.428  1.00  0.68           H  
ATOM   1140 2HD2 ASN A  73       5.126  -3.212 -22.681  1.00  0.68           H  
ATOM   1141  N   ARG A  74       8.788  -2.544 -22.043  1.00  0.67           N  
ATOM   1142  CA  ARG A  74       9.347  -1.859 -23.189  1.00  0.67           C  
ATOM   1143  C   ARG A  74      10.719  -2.390 -23.580  1.00  0.67           C  
ATOM   1144  O   ARG A  74      10.978  -2.562 -24.764  1.00  0.67           O  
ATOM   1145  CB  ARG A  74       9.404  -0.363 -22.938  1.00  0.67           C  
ATOM   1146  CG  ARG A  74       8.072   0.349 -22.986  1.00  0.67           C  
ATOM   1147  CD  ARG A  74       8.216   1.757 -22.586  1.00  0.67           C  
ATOM   1148  NE  ARG A  74       6.983   2.495 -22.694  1.00  0.67           N  
ATOM   1149  CZ  ARG A  74       6.778   3.691 -22.120  1.00  0.67           C  
ATOM   1150  NH1 ARG A  74       7.725   4.233 -21.382  1.00  0.67           N  
ATOM   1151  NH2 ARG A  74       5.630   4.322 -22.294  1.00  0.67           N  
ATOM   1152  H   ARG A  74       8.510  -1.997 -21.224  1.00  0.67           H  
ATOM   1153  HA  ARG A  74       8.670  -2.015 -24.029  1.00  0.67           H  
ATOM   1154 1HB  ARG A  74       9.831  -0.179 -21.954  1.00  0.67           H  
ATOM   1155 2HB  ARG A  74      10.066   0.106 -23.668  1.00  0.67           H  
ATOM   1156 1HG  ARG A  74       7.696   0.327 -24.010  1.00  0.67           H  
ATOM   1157 2HG  ARG A  74       7.360  -0.137 -22.334  1.00  0.67           H  
ATOM   1158 1HD  ARG A  74       8.539   1.796 -21.550  1.00  0.67           H  
ATOM   1159 2HD  ARG A  74       8.962   2.244 -23.215  1.00  0.67           H  
ATOM   1160  HE  ARG A  74       6.243   2.107 -23.260  1.00  0.67           H  
ATOM   1161 1HH1 ARG A  74       8.620   3.737 -21.218  1.00  0.67           H  
ATOM   1162 2HH1 ARG A  74       7.580   5.127 -20.940  1.00  0.67           H  
ATOM   1163 1HH2 ARG A  74       4.909   3.908 -22.869  1.00  0.67           H  
ATOM   1164 2HH2 ARG A  74       5.483   5.223 -21.868  1.00  0.67           H  
ATOM   1165  N   ALA A  75      11.583  -2.724 -22.618  1.00  0.67           N  
ATOM   1166  CA  ALA A  75      12.891  -3.271 -23.016  1.00  0.67           C  
ATOM   1167  C   ALA A  75      12.726  -4.566 -23.827  1.00  0.67           C  
ATOM   1168  O   ALA A  75      13.412  -4.799 -24.837  1.00  0.67           O  
ATOM   1169  CB  ALA A  75      13.739  -3.572 -21.790  1.00  0.67           C  
ATOM   1170  H   ALA A  75      11.347  -2.562 -21.635  1.00  0.67           H  
ATOM   1171  HA  ALA A  75      13.397  -2.531 -23.635  1.00  0.67           H  
ATOM   1172 1HB  ALA A  75      14.706  -3.958 -22.105  1.00  0.67           H  
ATOM   1173 2HB  ALA A  75      13.881  -2.654 -21.216  1.00  0.67           H  
ATOM   1174 3HB  ALA A  75      13.230  -4.316 -21.174  1.00  0.67           H  
ATOM   1175  N   PHE A  76      11.782  -5.402 -23.403  1.00  0.66           N  
ATOM   1176  CA  PHE A  76      11.580  -6.683 -24.072  1.00  0.66           C  
ATOM   1177  C   PHE A  76      10.898  -6.483 -25.423  1.00  0.66           C  
ATOM   1178  O   PHE A  76      11.267  -7.110 -26.425  1.00  0.66           O  
ATOM   1179  CB  PHE A  76      10.786  -7.604 -23.158  1.00  0.66           C  
ATOM   1180  CG  PHE A  76      11.601  -7.942 -21.895  1.00  0.66           C  
ATOM   1181  CD1 PHE A  76      12.989  -8.096 -21.960  1.00  0.66           C  
ATOM   1182  CD2 PHE A  76      10.989  -8.065 -20.653  1.00  0.66           C  
ATOM   1183  CE1 PHE A  76      13.730  -8.357 -20.819  1.00  0.66           C  
ATOM   1184  CE2 PHE A  76      11.735  -8.336 -19.507  1.00  0.66           C  
ATOM   1185  CZ  PHE A  76      13.100  -8.476 -19.592  1.00  0.66           C  
ATOM   1186  H   PHE A  76      11.231  -5.150 -22.575  1.00  0.66           H  
ATOM   1187  HA  PHE A  76      12.556  -7.137 -24.249  1.00  0.66           H  
ATOM   1188 1HB  PHE A  76       9.856  -7.120 -22.856  1.00  0.66           H  
ATOM   1189 2HB  PHE A  76      10.540  -8.531 -23.676  1.00  0.66           H  
ATOM   1190  HD1 PHE A  76      13.488  -7.999 -22.922  1.00  0.66           H  
ATOM   1191  HD2 PHE A  76       9.911  -7.940 -20.586  1.00  0.66           H  
ATOM   1192  HE1 PHE A  76      14.812  -8.471 -20.888  1.00  0.66           H  
ATOM   1193  HE2 PHE A  76      11.241  -8.431 -18.541  1.00  0.66           H  
ATOM   1194  HZ  PHE A  76      13.681  -8.681 -18.693  1.00  0.66           H  
ATOM   1195  N   VAL A  77       9.920  -5.581 -25.453  1.00  0.65           N  
ATOM   1196  CA  VAL A  77       9.183  -5.269 -26.666  1.00  0.65           C  
ATOM   1197  C   VAL A  77      10.088  -4.649 -27.713  1.00  0.65           C  
ATOM   1198  O   VAL A  77       9.991  -4.990 -28.890  1.00  0.65           O  
ATOM   1199  CB  VAL A  77       7.986  -4.357 -26.374  1.00  0.65           C  
ATOM   1200  CG1 VAL A  77       7.386  -3.879 -27.668  1.00  0.65           C  
ATOM   1201  CG2 VAL A  77       6.947  -5.138 -25.580  1.00  0.65           C  
ATOM   1202  H   VAL A  77       9.669  -5.099 -24.591  1.00  0.65           H  
ATOM   1203  HA  VAL A  77       8.786  -6.194 -27.066  1.00  0.65           H  
ATOM   1204  HB  VAL A  77       8.321  -3.492 -25.810  1.00  0.65           H  
ATOM   1205 1HG1 VAL A  77       6.541  -3.226 -27.457  1.00  0.65           H  
ATOM   1206 2HG1 VAL A  77       8.144  -3.328 -28.215  1.00  0.65           H  
ATOM   1207 3HG1 VAL A  77       7.051  -4.730 -28.259  1.00  0.65           H  
ATOM   1208 1HG2 VAL A  77       6.099  -4.494 -25.372  1.00  0.65           H  
ATOM   1209 2HG2 VAL A  77       6.618  -5.995 -26.165  1.00  0.65           H  
ATOM   1210 3HG2 VAL A  77       7.372  -5.487 -24.650  1.00  0.65           H  
ATOM   1211  N   ASN A  78      10.962  -3.736 -27.303  1.00  0.65           N  
ATOM   1212  CA  ASN A  78      11.849  -3.090 -28.249  1.00  0.65           C  
ATOM   1213  C   ASN A  78      12.719  -4.103 -28.965  1.00  0.65           C  
ATOM   1214  O   ASN A  78      12.933  -4.007 -30.169  1.00  0.65           O  
ATOM   1215  CB  ASN A  78      12.723  -2.099 -27.537  1.00  0.65           C  
ATOM   1216  CG  ASN A  78      12.012  -0.865 -27.123  1.00  0.65           C  
ATOM   1217  OD1 ASN A  78      10.941  -0.528 -27.651  1.00  0.65           O  
ATOM   1218  ND2 ASN A  78      12.606  -0.183 -26.189  1.00  0.65           N  
ATOM   1219  H   ASN A  78      11.000  -3.471 -26.323  1.00  0.65           H  
ATOM   1220  HA  ASN A  78      11.245  -2.582 -28.995  1.00  0.65           H  
ATOM   1221 1HB  ASN A  78      13.145  -2.570 -26.644  1.00  0.65           H  
ATOM   1222 2HB  ASN A  78      13.556  -1.822 -28.184  1.00  0.65           H  
ATOM   1223 1HD2 ASN A  78      12.218   0.692 -25.851  1.00  0.65           H  
ATOM   1224 2HD2 ASN A  78      13.461  -0.535 -25.821  1.00  0.65           H  
ATOM   1225  N   CYS A  79      13.195  -5.108 -28.241  1.00  0.65           N  
ATOM   1226  CA  CYS A  79      13.959  -6.170 -28.873  1.00  0.65           C  
ATOM   1227  C   CYS A  79      13.098  -6.943 -29.874  1.00  0.65           C  
ATOM   1228  O   CYS A  79      13.491  -7.157 -31.028  1.00  0.65           O  
ATOM   1229  CB  CYS A  79      14.521  -7.095 -27.819  1.00  0.65           C  
ATOM   1230  SG  CYS A  79      15.455  -8.467 -28.449  1.00  0.65           S  
ATOM   1231  H   CYS A  79      13.034  -5.133 -27.230  1.00  0.65           H  
ATOM   1232  HA  CYS A  79      14.791  -5.718 -29.410  1.00  0.65           H  
ATOM   1233 1HB  CYS A  79      15.186  -6.504 -27.230  1.00  0.65           H  
ATOM   1234 2HB  CYS A  79      13.725  -7.473 -27.177  1.00  0.65           H  
ATOM   1235  HG  CYS A  79      15.540  -9.131 -27.276  1.00  0.65           H  
ATOM   1236  N   ARG A  80      11.900  -7.330 -29.433  1.00  0.66           N  
ATOM   1237  CA  ARG A  80      10.977  -8.102 -30.259  1.00  0.66           C  
ATOM   1238  C   ARG A  80      10.584  -7.359 -31.541  1.00  0.66           C  
ATOM   1239  O   ARG A  80      10.399  -7.993 -32.577  1.00  0.66           O  
ATOM   1240  CB  ARG A  80       9.726  -8.415 -29.466  1.00  0.66           C  
ATOM   1241  CG  ARG A  80       9.850  -9.440 -28.345  1.00  0.66           C  
ATOM   1242  CD  ARG A  80       8.633  -9.421 -27.494  1.00  0.66           C  
ATOM   1243  NE  ARG A  80       8.643 -10.436 -26.480  1.00  0.66           N  
ATOM   1244  CZ  ARG A  80       8.081 -10.318 -25.271  1.00  0.66           C  
ATOM   1245  NH1 ARG A  80       7.494  -9.203 -24.896  1.00  0.66           N  
ATOM   1246  NH2 ARG A  80       8.126 -11.349 -24.478  1.00  0.66           N  
ATOM   1247  H   ARG A  80      11.628  -7.106 -28.473  1.00  0.66           H  
ATOM   1248  HA  ARG A  80      11.469  -9.034 -30.535  1.00  0.66           H  
ATOM   1249 1HB  ARG A  80       9.361  -7.499 -29.019  1.00  0.66           H  
ATOM   1250 2HB  ARG A  80       8.954  -8.767 -30.146  1.00  0.66           H  
ATOM   1251 1HG  ARG A  80       9.930 -10.435 -28.755  1.00  0.66           H  
ATOM   1252 2HG  ARG A  80      10.723  -9.223 -27.733  1.00  0.66           H  
ATOM   1253 1HD  ARG A  80       8.562  -8.461 -27.000  1.00  0.66           H  
ATOM   1254 2HD  ARG A  80       7.756  -9.573 -28.117  1.00  0.66           H  
ATOM   1255  HE  ARG A  80       9.053 -11.348 -26.695  1.00  0.66           H  
ATOM   1256 1HH1 ARG A  80       7.457  -8.415 -25.525  1.00  0.66           H  
ATOM   1257 2HH1 ARG A  80       7.073  -9.138 -23.981  1.00  0.66           H  
ATOM   1258 1HH2 ARG A  80       8.570 -12.196 -24.838  1.00  0.66           H  
ATOM   1259 2HH2 ARG A  80       7.714 -11.316 -23.562  1.00  0.66           H  
ATOM   1260  N   ARG A  81      10.470  -6.019 -31.474  1.00  0.67           N  
ATOM   1261  CA  ARG A  81      10.148  -5.182 -32.641  1.00  0.67           C  
ATOM   1262  C   ARG A  81      11.282  -5.217 -33.666  1.00  0.67           C  
ATOM   1263  O   ARG A  81      11.069  -5.962 -34.620  1.00  0.67           O  
ATOM   1264  CB  ARG A  81       9.904  -3.738 -32.235  1.00  0.67           C  
ATOM   1265  CG  ARG A  81       8.609  -3.440 -31.503  1.00  0.67           C  
ATOM   1266  CD  ARG A  81       8.581  -2.018 -31.043  1.00  0.67           C  
ATOM   1267  NE  ARG A  81       7.338  -1.671 -30.366  1.00  0.67           N  
ATOM   1268  CZ  ARG A  81       7.175  -0.586 -29.578  1.00  0.67           C  
ATOM   1269  NH1 ARG A  81       8.183   0.234 -29.373  1.00  0.67           N  
ATOM   1270  NH2 ARG A  81       6.006  -0.347 -29.008  1.00  0.67           N  
ATOM   1271  H   ARG A  81      10.597  -5.563 -30.572  1.00  0.67           H  
ATOM   1272  HA  ARG A  81       9.244  -5.571 -33.105  1.00  0.67           H  
ATOM   1273 1HB  ARG A  81      10.708  -3.433 -31.571  1.00  0.67           H  
ATOM   1274 2HB  ARG A  81       9.952  -3.097 -33.115  1.00  0.67           H  
ATOM   1275 1HG  ARG A  81       7.768  -3.600 -32.175  1.00  0.67           H  
ATOM   1276 2HG  ARG A  81       8.511  -4.092 -30.645  1.00  0.67           H  
ATOM   1277 1HD  ARG A  81       9.402  -1.856 -30.345  1.00  0.67           H  
ATOM   1278 2HD  ARG A  81       8.704  -1.355 -31.897  1.00  0.67           H  
ATOM   1279  HE  ARG A  81       6.542  -2.282 -30.500  1.00  0.67           H  
ATOM   1280 1HH1 ARG A  81       9.078   0.047 -29.807  1.00  0.67           H  
ATOM   1281 2HH1 ARG A  81       8.067   1.045 -28.778  1.00  0.67           H  
ATOM   1282 1HH2 ARG A  81       5.229  -0.975 -29.162  1.00  0.67           H  
ATOM   1283 2HH2 ARG A  81       5.890   0.466 -28.417  1.00  0.67           H  
ATOM   1284  N   TYR A  82      12.472  -5.254 -33.068  1.00  0.69           N  
ATOM   1285  CA  TYR A  82      13.612  -4.785 -33.839  1.00  0.69           C  
ATOM   1286  C   TYR A  82      14.258  -5.986 -34.522  1.00  0.69           C  
ATOM   1287  O   TYR A  82      14.587  -5.943 -35.709  1.00  0.69           O  
ATOM   1288  CB  TYR A  82      14.663  -4.049 -33.000  1.00  0.69           C  
ATOM   1289  CG  TYR A  82      15.851  -3.689 -33.845  1.00  0.69           C  
ATOM   1290  CD1 TYR A  82      15.770  -2.681 -34.776  1.00  0.69           C  
ATOM   1291  CD2 TYR A  82      17.008  -4.414 -33.721  1.00  0.69           C  
ATOM   1292  CE1 TYR A  82      16.861  -2.419 -35.582  1.00  0.69           C  
ATOM   1293  CE2 TYR A  82      18.090  -4.153 -34.514  1.00  0.69           C  
ATOM   1294  CZ  TYR A  82      18.008  -3.159 -35.450  1.00  0.69           C  
ATOM   1295  OH  TYR A  82      19.057  -2.903 -36.269  1.00  0.69           O  
ATOM   1296  H   TYR A  82      12.697  -6.144 -32.627  1.00  0.69           H  
ATOM   1297  HA  TYR A  82      13.259  -4.111 -34.618  1.00  0.69           H  
ATOM   1298 1HB  TYR A  82      14.247  -3.140 -32.583  1.00  0.69           H  
ATOM   1299 2HB  TYR A  82      14.992  -4.684 -32.170  1.00  0.69           H  
ATOM   1300  HD1 TYR A  82      14.857  -2.109 -34.885  1.00  0.69           H  
ATOM   1301  HD2 TYR A  82      17.050  -5.196 -33.005  1.00  0.69           H  
ATOM   1302  HE1 TYR A  82      16.819  -1.634 -36.330  1.00  0.69           H  
ATOM   1303  HE2 TYR A  82      19.000  -4.746 -34.413  1.00  0.69           H  
ATOM   1304  HH  TYR A  82      18.813  -2.207 -36.882  1.00  0.69           H  
ATOM   1305  N   TYR A  83      14.477  -7.050 -33.749  1.00  0.72           N  
ATOM   1306  CA  TYR A  83      15.146  -8.237 -34.256  1.00  0.72           C  
ATOM   1307  C   TYR A  83      14.187  -9.133 -35.027  1.00  0.72           C  
ATOM   1308  O   TYR A  83      13.019  -9.268 -34.678  1.00  0.72           O  
ATOM   1309  CB  TYR A  83      15.795  -8.986 -33.099  1.00  0.72           C  
ATOM   1310  CG  TYR A  83      16.996  -8.246 -32.551  1.00  0.72           C  
ATOM   1311  CD1 TYR A  83      16.860  -7.419 -31.466  1.00  0.72           C  
ATOM   1312  CD2 TYR A  83      18.228  -8.377 -33.164  1.00  0.72           C  
ATOM   1313  CE1 TYR A  83      17.934  -6.713 -30.979  1.00  0.72           C  
ATOM   1314  CE2 TYR A  83      19.313  -7.671 -32.687  1.00  0.72           C  
ATOM   1315  CZ  TYR A  83      19.167  -6.837 -31.602  1.00  0.72           C  
ATOM   1316  OH  TYR A  83      20.243  -6.117 -31.140  1.00  0.72           O  
ATOM   1317  H   TYR A  83      14.173  -7.036 -32.777  1.00  0.72           H  
ATOM   1318  HA  TYR A  83      15.930  -7.921 -34.944  1.00  0.72           H  
ATOM   1319 1HB  TYR A  83      15.069  -9.117 -32.288  1.00  0.72           H  
ATOM   1320 2HB  TYR A  83      16.112  -9.974 -33.425  1.00  0.72           H  
ATOM   1321  HD1 TYR A  83      15.900  -7.313 -31.003  1.00  0.72           H  
ATOM   1322  HD2 TYR A  83      18.339  -9.031 -34.030  1.00  0.72           H  
ATOM   1323  HE1 TYR A  83      17.808  -6.054 -30.121  1.00  0.72           H  
ATOM   1324  HE2 TYR A  83      20.282  -7.767 -33.175  1.00  0.72           H  
ATOM   1325  HH  TYR A  83      19.935  -5.446 -30.527  1.00  0.72           H  
ATOM   1326  N   ALA A  84      14.694  -9.790 -36.063  1.00  0.74           N  
ATOM   1327  CA  ALA A  84      13.841 -10.655 -36.862  1.00  0.74           C  
ATOM   1328  C   ALA A  84      13.207 -11.739 -35.995  1.00  0.74           C  
ATOM   1329  O   ALA A  84      13.884 -12.264 -35.104  1.00  0.74           O  
ATOM   1330  CB  ALA A  84      14.637 -11.313 -37.967  1.00  0.74           C  
ATOM   1331  H   ALA A  84      15.664  -9.661 -36.314  1.00  0.74           H  
ATOM   1332  HA  ALA A  84      13.086 -10.028 -37.309  1.00  0.74           H  
ATOM   1333 1HB  ALA A  84      13.976 -11.936 -38.570  1.00  0.74           H  
ATOM   1334 2HB  ALA A  84      15.089 -10.548 -38.599  1.00  0.74           H  
ATOM   1335 3HB  ALA A  84      15.419 -11.933 -37.531  1.00  0.74           H  
ATOM   1336  N   PRO A  85      11.939 -12.120 -36.236  1.00  0.75           N  
ATOM   1337  CA  PRO A  85      11.259 -13.162 -35.512  1.00  0.75           C  
ATOM   1338  C   PRO A  85      12.079 -14.427 -35.521  1.00  0.75           C  
ATOM   1339  O   PRO A  85      12.610 -14.830 -36.558  1.00  0.75           O  
ATOM   1340  CB  PRO A  85       9.965 -13.336 -36.309  1.00  0.75           C  
ATOM   1341  CG  PRO A  85       9.717 -11.971 -36.911  1.00  0.75           C  
ATOM   1342  CD  PRO A  85      11.094 -11.441 -37.252  1.00  0.75           C  
ATOM   1343  HA  PRO A  85      11.065 -12.814 -34.491  1.00  0.75           H  
ATOM   1344 1HB  PRO A  85      10.096 -14.124 -37.065  1.00  0.75           H  
ATOM   1345 2HB  PRO A  85       9.157 -13.666 -35.639  1.00  0.75           H  
ATOM   1346 1HG  PRO A  85       9.058 -12.053 -37.790  1.00  0.75           H  
ATOM   1347 2HG  PRO A  85       9.195 -11.330 -36.181  1.00  0.75           H  
ATOM   1348 1HD  PRO A  85      11.396 -11.710 -38.274  1.00  0.75           H  
ATOM   1349 2HD  PRO A  85      11.044 -10.355 -37.083  1.00  0.75           H  
ATOM   1350  N   GLY A  86      12.167 -15.058 -34.367  1.00  0.76           N  
ATOM   1351  CA  GLY A  86      12.918 -16.294 -34.211  1.00  0.76           C  
ATOM   1352  C   GLY A  86      14.393 -16.066 -33.871  1.00  0.76           C  
ATOM   1353  O   GLY A  86      15.100 -17.011 -33.517  1.00  0.76           O  
ATOM   1354  H   GLY A  86      11.690 -14.660 -33.556  1.00  0.76           H  
ATOM   1355 1HA  GLY A  86      12.455 -16.891 -33.424  1.00  0.76           H  
ATOM   1356 2HA  GLY A  86      12.844 -16.873 -35.128  1.00  0.76           H  
ATOM   1357  N   ALA A  87      14.868 -14.823 -33.947  1.00  0.76           N  
ATOM   1358  CA  ALA A  87      16.267 -14.557 -33.643  1.00  0.76           C  
ATOM   1359  C   ALA A  87      16.554 -14.919 -32.190  1.00  0.76           C  
ATOM   1360  O   ALA A  87      15.682 -14.727 -31.335  1.00  0.76           O  
ATOM   1361  CB  ALA A  87      16.603 -13.092 -33.871  1.00  0.76           C  
ATOM   1362  H   ALA A  87      14.274 -14.051 -34.262  1.00  0.76           H  
ATOM   1363  HA  ALA A  87      16.866 -15.162 -34.313  1.00  0.76           H  
ATOM   1364 1HB  ALA A  87      17.651 -12.907 -33.657  1.00  0.76           H  
ATOM   1365 2HB  ALA A  87      16.394 -12.832 -34.909  1.00  0.76           H  
ATOM   1366 3HB  ALA A  87      15.985 -12.475 -33.218  1.00  0.76           H  
ATOM   1367  N   PRO A  88      17.767 -15.382 -31.841  1.00  0.75           N  
ATOM   1368  CA  PRO A  88      18.187 -15.651 -30.477  1.00  0.75           C  
ATOM   1369  C   PRO A  88      17.883 -14.482 -29.546  1.00  0.75           C  
ATOM   1370  O   PRO A  88      17.523 -14.687 -28.391  1.00  0.75           O  
ATOM   1371  CB  PRO A  88      19.695 -15.857 -30.642  1.00  0.75           C  
ATOM   1372  CG  PRO A  88      19.837 -16.426 -32.034  1.00  0.75           C  
ATOM   1373  CD  PRO A  88      18.797 -15.697 -32.861  1.00  0.75           C  
ATOM   1374  HA  PRO A  88      17.699 -16.571 -30.125  1.00  0.75           H  
ATOM   1375 1HB  PRO A  88      20.222 -14.900 -30.512  1.00  0.75           H  
ATOM   1376 2HB  PRO A  88      20.067 -16.536 -29.861  1.00  0.75           H  
ATOM   1377 1HG  PRO A  88      20.864 -16.274 -32.404  1.00  0.75           H  
ATOM   1378 2HG  PRO A  88      19.668 -17.514 -32.014  1.00  0.75           H  
ATOM   1379 1HD  PRO A  88      19.212 -14.785 -33.312  1.00  0.75           H  
ATOM   1380 2HD  PRO A  88      18.421 -16.411 -33.607  1.00  0.75           H  
ATOM   1381  N   ARG A  89      17.960 -13.249 -30.053  1.00  0.74           N  
ATOM   1382  CA  ARG A  89      17.677 -12.093 -29.211  1.00  0.74           C  
ATOM   1383  C   ARG A  89      16.198 -12.000 -28.826  1.00  0.74           C  
ATOM   1384  O   ARG A  89      15.860 -11.494 -27.751  1.00  0.74           O  
ATOM   1385  CB  ARG A  89      18.130 -10.821 -29.893  1.00  0.74           C  
ATOM   1386  CG  ARG A  89      19.621 -10.654 -29.999  1.00  0.74           C  
ATOM   1387  CD  ARG A  89      20.202 -10.414 -28.657  1.00  0.74           C  
ATOM   1388  NE  ARG A  89      19.678  -9.197 -28.047  1.00  0.74           N  
ATOM   1389  CZ  ARG A  89      20.197  -7.967 -28.215  1.00  0.74           C  
ATOM   1390  NH1 ARG A  89      21.265  -7.800 -28.962  1.00  0.74           N  
ATOM   1391  NH2 ARG A  89      19.641  -6.926 -27.616  1.00  0.74           N  
ATOM   1392  H   ARG A  89      18.247 -13.101 -31.010  1.00  0.74           H  
ATOM   1393  HA  ARG A  89      18.257 -12.197 -28.294  1.00  0.74           H  
ATOM   1394 1HB  ARG A  89      17.714 -10.779 -30.898  1.00  0.74           H  
ATOM   1395 2HB  ARG A  89      17.762  -9.966 -29.354  1.00  0.74           H  
ATOM   1396 1HG  ARG A  89      20.066 -11.556 -30.419  1.00  0.74           H  
ATOM   1397 2HG  ARG A  89      19.854  -9.800 -30.634  1.00  0.74           H  
ATOM   1398 1HD  ARG A  89      19.964 -11.253 -28.002  1.00  0.74           H  
ATOM   1399 2HD  ARG A  89      21.283 -10.314 -28.741  1.00  0.74           H  
ATOM   1400  HE  ARG A  89      18.856  -9.282 -27.466  1.00  0.74           H  
ATOM   1401 1HH1 ARG A  89      21.691  -8.592 -29.419  1.00  0.74           H  
ATOM   1402 2HH1 ARG A  89      21.661  -6.878 -29.074  1.00  0.74           H  
ATOM   1403 1HH2 ARG A  89      18.827  -7.052 -27.029  1.00  0.74           H  
ATOM   1404 2HH2 ARG A  89      20.038  -6.006 -27.729  1.00  0.74           H  
ATOM   1405  N   GLN A  90      15.313 -12.513 -29.683  1.00  0.72           N  
ATOM   1406  CA  GLN A  90      13.887 -12.469 -29.403  1.00  0.72           C  
ATOM   1407  C   GLN A  90      13.616 -13.582 -28.412  1.00  0.72           C  
ATOM   1408  O   GLN A  90      12.822 -13.433 -27.484  1.00  0.72           O  
ATOM   1409  CB  GLN A  90      13.033 -12.653 -30.661  1.00  0.72           C  
ATOM   1410  CG  GLN A  90      11.561 -12.505 -30.387  1.00  0.72           C  
ATOM   1411  CD  GLN A  90      10.670 -12.718 -31.598  1.00  0.72           C  
ATOM   1412  OE1 GLN A  90      10.717 -13.775 -32.255  1.00  0.72           O  
ATOM   1413  NE2 GLN A  90       9.839 -11.723 -31.894  1.00  0.72           N  
ATOM   1414  H   GLN A  90      15.624 -12.978 -30.527  1.00  0.72           H  
ATOM   1415  HA  GLN A  90      13.638 -11.514 -28.939  1.00  0.72           H  
ATOM   1416 1HB  GLN A  90      13.320 -11.911 -31.411  1.00  0.72           H  
ATOM   1417 2HB  GLN A  90      13.216 -13.642 -31.087  1.00  0.72           H  
ATOM   1418 1HG  GLN A  90      11.274 -13.215 -29.611  1.00  0.72           H  
ATOM   1419 2HG  GLN A  90      11.409 -11.498 -30.043  1.00  0.72           H  
ATOM   1420 1HE2 GLN A  90       9.211 -11.793 -32.670  1.00  0.72           H  
ATOM   1421 2HE2 GLN A  90       9.839 -10.891 -31.341  1.00  0.72           H  
ATOM   1422  N   THR A  91      14.314 -14.704 -28.602  1.00  0.70           N  
ATOM   1423  CA  THR A  91      14.164 -15.829 -27.697  1.00  0.70           C  
ATOM   1424  C   THR A  91      14.568 -15.378 -26.292  1.00  0.70           C  
ATOM   1425  O   THR A  91      13.848 -15.638 -25.322  1.00  0.70           O  
ATOM   1426  CB  THR A  91      15.010 -17.031 -28.147  1.00  0.70           C  
ATOM   1427  OG1 THR A  91      14.570 -17.479 -29.439  1.00  0.70           O  
ATOM   1428  CG2 THR A  91      14.877 -18.156 -27.138  1.00  0.70           C  
ATOM   1429  H   THR A  91      14.948 -14.767 -29.400  1.00  0.70           H  
ATOM   1430  HA  THR A  91      13.118 -16.129 -27.677  1.00  0.70           H  
ATOM   1431  HB  THR A  91      16.050 -16.738 -28.211  1.00  0.70           H  
ATOM   1432  HG1 THR A  91      14.710 -16.768 -30.084  1.00  0.70           H  
ATOM   1433 1HG2 THR A  91      15.482 -19.003 -27.456  1.00  0.70           H  
ATOM   1434 2HG2 THR A  91      15.221 -17.809 -26.160  1.00  0.70           H  
ATOM   1435 3HG2 THR A  91      13.834 -18.460 -27.067  1.00  0.70           H  
ATOM   1436  N   SER A  92      15.690 -14.656 -26.191  1.00  0.69           N  
ATOM   1437  CA  SER A  92      16.148 -14.117 -24.918  1.00  0.69           C  
ATOM   1438  C   SER A  92      15.110 -13.144 -24.341  1.00  0.69           C  
ATOM   1439  O   SER A  92      14.826 -13.175 -23.145  1.00  0.69           O  
ATOM   1440  CB  SER A  92      17.497 -13.433 -25.083  1.00  0.69           C  
ATOM   1441  OG  SER A  92      18.505 -14.359 -25.400  1.00  0.69           O  
ATOM   1442  H   SER A  92      16.257 -14.500 -27.024  1.00  0.69           H  
ATOM   1443  HA  SER A  92      16.272 -14.947 -24.217  1.00  0.69           H  
ATOM   1444 1HB  SER A  92      17.430 -12.679 -25.865  1.00  0.69           H  
ATOM   1445 2HB  SER A  92      17.756 -12.920 -24.153  1.00  0.69           H  
ATOM   1446  HG  SER A  92      18.528 -14.995 -24.646  1.00  0.69           H  
ATOM   1447  N   ALA A  93      14.490 -12.298 -25.189  1.00  0.68           N  
ATOM   1448  CA  ALA A  93      13.454 -11.381 -24.692  1.00  0.68           C  
ATOM   1449  C   ALA A  93      12.303 -12.143 -24.071  1.00  0.68           C  
ATOM   1450  O   ALA A  93      11.768 -11.759 -23.028  1.00  0.68           O  
ATOM   1451  CB  ALA A  93      12.872 -10.540 -25.822  1.00  0.68           C  
ATOM   1452  H   ALA A  93      14.757 -12.265 -26.173  1.00  0.68           H  
ATOM   1453  HA  ALA A  93      13.900 -10.740 -23.934  1.00  0.68           H  
ATOM   1454 1HB  ALA A  93      12.115  -9.866 -25.414  1.00  0.68           H  
ATOM   1455 2HB  ALA A  93      13.611  -9.961 -26.319  1.00  0.68           H  
ATOM   1456 3HB  ALA A  93      12.409 -11.192 -26.550  1.00  0.68           H  
ATOM   1457  N   ASN A  94      11.933 -13.250 -24.706  1.00  0.68           N  
ATOM   1458  CA  ASN A  94      10.817 -14.048 -24.246  1.00  0.68           C  
ATOM   1459  C   ASN A  94      11.133 -14.748 -22.935  1.00  0.68           C  
ATOM   1460  O   ASN A  94      10.320 -14.730 -22.002  1.00  0.68           O  
ATOM   1461  CB  ASN A  94      10.441 -15.043 -25.321  1.00  0.68           C  
ATOM   1462  CG  ASN A  94       9.775 -14.400 -26.513  1.00  0.68           C  
ATOM   1463  OD1 ASN A  94       9.221 -13.286 -26.453  1.00  0.68           O  
ATOM   1464  ND2 ASN A  94       9.811 -15.102 -27.618  1.00  0.68           N  
ATOM   1465  H   ASN A  94      12.414 -13.513 -25.566  1.00  0.68           H  
ATOM   1466  HA  ASN A  94       9.976 -13.390 -24.061  1.00  0.68           H  
ATOM   1467 1HB  ASN A  94      11.336 -15.559 -25.663  1.00  0.68           H  
ATOM   1468 2HB  ASN A  94       9.775 -15.795 -24.902  1.00  0.68           H  
ATOM   1469 1HD2 ASN A  94       9.381 -14.753 -28.449  1.00  0.68           H  
ATOM   1470 2HD2 ASN A  94      10.265 -15.994 -27.627  1.00  0.68           H  
ATOM   1471  N   GLU A  95      12.324 -15.331 -22.838  1.00  0.69           N  
ATOM   1472  CA  GLU A  95      12.705 -16.014 -21.614  1.00  0.69           C  
ATOM   1473  C   GLU A  95      12.913 -15.032 -20.460  1.00  0.69           C  
ATOM   1474  O   GLU A  95      12.491 -15.304 -19.329  1.00  0.69           O  
ATOM   1475  CB  GLU A  95      13.948 -16.854 -21.871  1.00  0.69           C  
ATOM   1476  CG  GLU A  95      13.707 -18.102 -22.733  1.00  0.69           C  
ATOM   1477  CD  GLU A  95      12.853 -19.131 -22.014  1.00  0.69           C  
ATOM   1478  OE1 GLU A  95      13.217 -19.482 -20.911  1.00  0.69           O  
ATOM   1479  OE2 GLU A  95      11.853 -19.554 -22.546  1.00  0.69           O  
ATOM   1480  H   GLU A  95      12.957 -15.317 -23.639  1.00  0.69           H  
ATOM   1481  HA  GLU A  95      11.898 -16.689 -21.338  1.00  0.69           H  
ATOM   1482 1HB  GLU A  95      14.694 -16.239 -22.384  1.00  0.69           H  
ATOM   1483 2HB  GLU A  95      14.369 -17.175 -20.923  1.00  0.69           H  
ATOM   1484 1HG  GLU A  95      13.209 -17.800 -23.656  1.00  0.69           H  
ATOM   1485 2HG  GLU A  95      14.669 -18.541 -22.997  1.00  0.69           H  
ATOM   1486  N   ALA A  96      13.513 -13.869 -20.741  1.00  0.70           N  
ATOM   1487  CA  ALA A  96      13.693 -12.848 -19.715  1.00  0.70           C  
ATOM   1488  C   ALA A  96      12.321 -12.367 -19.260  1.00  0.70           C  
ATOM   1489  O   ALA A  96      12.094 -12.154 -18.066  1.00  0.70           O  
ATOM   1490  CB  ALA A  96      14.537 -11.701 -20.230  1.00  0.70           C  
ATOM   1491  H   ALA A  96      13.865 -13.689 -21.679  1.00  0.70           H  
ATOM   1492  HA  ALA A  96      14.197 -13.301 -18.864  1.00  0.70           H  
ATOM   1493 1HB  ALA A  96      14.668 -10.964 -19.447  1.00  0.70           H  
ATOM   1494 2HB  ALA A  96      15.513 -12.077 -20.543  1.00  0.70           H  
ATOM   1495 3HB  ALA A  96      14.035 -11.250 -21.087  1.00  0.70           H  
ATOM   1496  N   GLY A  97      11.393 -12.257 -20.221  1.00  0.72           N  
ATOM   1497  CA  GLY A  97      10.020 -11.861 -19.978  1.00  0.72           C  
ATOM   1498  C   GLY A  97       9.366 -12.839 -19.013  1.00  0.72           C  
ATOM   1499  O   GLY A  97       8.732 -12.439 -18.033  1.00  0.72           O  
ATOM   1500  H   GLY A  97      11.655 -12.417 -21.192  1.00  0.72           H  
ATOM   1501 1HA  GLY A  97      10.004 -10.856 -19.571  1.00  0.72           H  
ATOM   1502 2HA  GLY A  97       9.480 -11.847 -20.923  1.00  0.72           H  
ATOM   1503  N   ARG A  98       9.504 -14.135 -19.289  1.00  0.74           N  
ATOM   1504  CA  ARG A  98       8.943 -15.133 -18.397  1.00  0.74           C  
ATOM   1505  C   ARG A  98       9.526 -15.000 -16.990  1.00  0.74           C  
ATOM   1506  O   ARG A  98       8.775 -14.957 -16.012  1.00  0.74           O  
ATOM   1507  CB  ARG A  98       9.180 -16.541 -18.942  1.00  0.74           C  
ATOM   1508  CG  ARG A  98       8.638 -17.666 -18.047  1.00  0.74           C  
ATOM   1509  CD  ARG A  98       8.762 -19.028 -18.672  1.00  0.74           C  
ATOM   1510  NE  ARG A  98      10.142 -19.454 -18.902  1.00  0.74           N  
ATOM   1511  CZ  ARG A  98      10.969 -19.989 -17.972  1.00  0.74           C  
ATOM   1512  NH1 ARG A  98      10.580 -20.170 -16.718  1.00  0.74           N  
ATOM   1513  NH2 ARG A  98      12.190 -20.340 -18.333  1.00  0.74           N  
ATOM   1514  H   ARG A  98      10.001 -14.418 -20.134  1.00  0.74           H  
ATOM   1515  HA  ARG A  98       7.868 -14.973 -18.339  1.00  0.74           H  
ATOM   1516 1HB  ARG A  98       8.727 -16.633 -19.927  1.00  0.74           H  
ATOM   1517 2HB  ARG A  98      10.253 -16.703 -19.063  1.00  0.74           H  
ATOM   1518 1HG  ARG A  98       9.209 -17.674 -17.117  1.00  0.74           H  
ATOM   1519 2HG  ARG A  98       7.588 -17.485 -17.817  1.00  0.74           H  
ATOM   1520 1HD  ARG A  98       8.294 -19.756 -18.005  1.00  0.74           H  
ATOM   1521 2HD  ARG A  98       8.245 -19.034 -19.629  1.00  0.74           H  
ATOM   1522  HE  ARG A  98      10.519 -19.347 -19.847  1.00  0.74           H  
ATOM   1523 1HH1 ARG A  98       9.639 -19.892 -16.397  1.00  0.74           H  
ATOM   1524 2HH1 ARG A  98      11.216 -20.565 -16.046  1.00  0.74           H  
ATOM   1525 1HH2 ARG A  98      12.496 -20.187 -19.310  1.00  0.74           H  
ATOM   1526 2HH2 ARG A  98      12.824 -20.740 -17.664  1.00  0.74           H  
ATOM   1527  N   ALA A  99      10.856 -14.860 -16.884  1.00  0.77           N  
ATOM   1528  CA  ALA A  99      11.504 -14.744 -15.576  1.00  0.77           C  
ATOM   1529  C   ALA A  99      10.978 -13.536 -14.806  1.00  0.77           C  
ATOM   1530  O   ALA A  99      10.759 -13.593 -13.591  1.00  0.77           O  
ATOM   1531  CB  ALA A  99      13.003 -14.636 -15.755  1.00  0.77           C  
ATOM   1532  H   ALA A  99      11.430 -14.873 -17.731  1.00  0.77           H  
ATOM   1533  HA  ALA A  99      11.267 -15.643 -15.001  1.00  0.77           H  
ATOM   1534 1HB  ALA A  99      13.485 -14.575 -14.782  1.00  0.77           H  
ATOM   1535 2HB  ALA A  99      13.366 -15.512 -16.292  1.00  0.77           H  
ATOM   1536 3HB  ALA A  99      13.232 -13.740 -16.330  1.00  0.77           H  
ATOM   1537  N   TRP A 100      10.748 -12.449 -15.533  1.00  0.79           N  
ATOM   1538  CA  TRP A 100      10.190 -11.225 -14.991  1.00  0.79           C  
ATOM   1539  C   TRP A 100       8.809 -11.431 -14.417  1.00  0.79           C  
ATOM   1540  O   TRP A 100       8.543 -11.065 -13.267  1.00  0.79           O  
ATOM   1541  CB  TRP A 100      10.126 -10.189 -16.095  1.00  0.79           C  
ATOM   1542  CG  TRP A 100       9.291  -9.067 -15.807  1.00  0.79           C  
ATOM   1543  CD1 TRP A 100       9.072  -8.500 -14.630  1.00  0.79           C  
ATOM   1544  CD2 TRP A 100       8.494  -8.361 -16.758  1.00  0.79           C  
ATOM   1545  NE1 TRP A 100       8.204  -7.458 -14.766  1.00  0.79           N  
ATOM   1546  CE2 TRP A 100       7.846  -7.364 -16.075  1.00  0.79           C  
ATOM   1547  CE3 TRP A 100       8.290  -8.499 -18.123  1.00  0.79           C  
ATOM   1548  CZ2 TRP A 100       7.009  -6.488 -16.711  1.00  0.79           C  
ATOM   1549  CZ3 TRP A 100       7.448  -7.624 -18.754  1.00  0.79           C  
ATOM   1550  CH2 TRP A 100       6.832  -6.647 -18.052  1.00  0.79           C  
ATOM   1551  H   TRP A 100      10.986 -12.466 -16.523  1.00  0.79           H  
ATOM   1552  HA  TRP A 100      10.846 -10.872 -14.200  1.00  0.79           H  
ATOM   1553 1HB  TRP A 100      11.128  -9.826 -16.300  1.00  0.79           H  
ATOM   1554 2HB  TRP A 100       9.783 -10.628 -16.992  1.00  0.79           H  
ATOM   1555  HD1 TRP A 100       9.534  -8.834 -13.721  1.00  0.79           H  
ATOM   1556  HE1 TRP A 100       7.883  -6.860 -14.023  1.00  0.79           H  
ATOM   1557  HE3 TRP A 100       8.788  -9.279 -18.670  1.00  0.79           H  
ATOM   1558  HZ2 TRP A 100       6.497  -5.694 -16.214  1.00  0.79           H  
ATOM   1559  HZ3 TRP A 100       7.286  -7.729 -19.828  1.00  0.79           H  
ATOM   1560  HH2 TRP A 100       6.173  -5.981 -18.557  1.00  0.79           H  
ATOM   1561  N   ARG A 101       7.920 -12.013 -15.209  1.00  0.82           N  
ATOM   1562  CA  ARG A 101       6.560 -12.206 -14.753  1.00  0.82           C  
ATOM   1563  C   ARG A 101       6.505 -13.161 -13.560  1.00  0.82           C  
ATOM   1564  O   ARG A 101       5.723 -12.947 -12.628  1.00  0.82           O  
ATOM   1565  CB  ARG A 101       5.695 -12.710 -15.892  1.00  0.82           C  
ATOM   1566  CG  ARG A 101       5.502 -11.692 -17.030  1.00  0.82           C  
ATOM   1567  CD  ARG A 101       4.761 -10.472 -16.582  1.00  0.82           C  
ATOM   1568  NE  ARG A 101       4.455  -9.587 -17.699  1.00  0.82           N  
ATOM   1569  CZ  ARG A 101       3.894  -8.365 -17.588  1.00  0.82           C  
ATOM   1570  NH1 ARG A 101       3.582  -7.886 -16.405  1.00  0.82           N  
ATOM   1571  NH2 ARG A 101       3.658  -7.648 -18.675  1.00  0.82           N  
ATOM   1572  H   ARG A 101       8.195 -12.306 -16.149  1.00  0.82           H  
ATOM   1573  HA  ARG A 101       6.171 -11.237 -14.438  1.00  0.82           H  
ATOM   1574 1HB  ARG A 101       6.162 -13.601 -16.323  1.00  0.82           H  
ATOM   1575 2HB  ARG A 101       4.716 -12.996 -15.517  1.00  0.82           H  
ATOM   1576 1HG  ARG A 101       6.483 -11.369 -17.384  1.00  0.82           H  
ATOM   1577 2HG  ARG A 101       4.956 -12.155 -17.851  1.00  0.82           H  
ATOM   1578 1HD  ARG A 101       3.826 -10.761 -16.105  1.00  0.82           H  
ATOM   1579 2HD  ARG A 101       5.380  -9.919 -15.871  1.00  0.82           H  
ATOM   1580  HE  ARG A 101       4.685  -9.914 -18.629  1.00  0.82           H  
ATOM   1581 1HH1 ARG A 101       3.764  -8.433 -15.576  1.00  0.82           H  
ATOM   1582 2HH1 ARG A 101       3.160  -6.972 -16.326  1.00  0.82           H  
ATOM   1583 1HH2 ARG A 101       3.901  -8.017 -19.586  1.00  0.82           H  
ATOM   1584 2HH2 ARG A 101       3.239  -6.733 -18.599  1.00  0.82           H  
ATOM   1585  N   GLU A 102       7.356 -14.191 -13.556  1.00  0.85           N  
ATOM   1586  CA  GLU A 102       7.368 -15.108 -12.425  1.00  0.85           C  
ATOM   1587  C   GLU A 102       7.838 -14.373 -11.165  1.00  0.85           C  
ATOM   1588  O   GLU A 102       7.259 -14.545 -10.088  1.00  0.85           O  
ATOM   1589  CB  GLU A 102       8.259 -16.317 -12.733  1.00  0.85           C  
ATOM   1590  CG  GLU A 102       7.678 -17.256 -13.820  1.00  0.85           C  
ATOM   1591  CD  GLU A 102       8.619 -18.367 -14.255  1.00  0.85           C  
ATOM   1592  OE1 GLU A 102       9.714 -18.444 -13.745  1.00  0.85           O  
ATOM   1593  OE2 GLU A 102       8.245 -19.128 -15.133  1.00  0.85           O  
ATOM   1594  H   GLU A 102       7.979 -14.348 -14.350  1.00  0.85           H  
ATOM   1595  HA  GLU A 102       6.353 -15.463 -12.255  1.00  0.85           H  
ATOM   1596 1HB  GLU A 102       9.231 -15.965 -13.086  1.00  0.85           H  
ATOM   1597 2HB  GLU A 102       8.424 -16.895 -11.825  1.00  0.85           H  
ATOM   1598 1HG  GLU A 102       6.765 -17.705 -13.434  1.00  0.85           H  
ATOM   1599 2HG  GLU A 102       7.410 -16.659 -14.688  1.00  0.85           H  
ATOM   1600  N   ALA A 103       8.853 -13.505 -11.307  1.00  0.91           N  
ATOM   1601  CA  ALA A 103       9.341 -12.738 -10.169  1.00  0.91           C  
ATOM   1602  C   ALA A 103       8.242 -11.851  -9.615  1.00  0.91           C  
ATOM   1603  O   ALA A 103       8.055 -11.745  -8.398  1.00  0.91           O  
ATOM   1604  CB  ALA A 103      10.512 -11.876 -10.588  1.00  0.91           C  
ATOM   1605  H   ALA A 103       9.321 -13.407 -12.210  1.00  0.91           H  
ATOM   1606  HA  ALA A 103       9.651 -13.434  -9.393  1.00  0.91           H  
ATOM   1607 1HB  ALA A 103      10.874 -11.317  -9.728  1.00  0.91           H  
ATOM   1608 2HB  ALA A 103      11.308 -12.510 -10.979  1.00  0.91           H  
ATOM   1609 3HB  ALA A 103      10.197 -11.182 -11.361  1.00  0.91           H  
ATOM   1610  N   LEU A 104       7.473 -11.261 -10.519  1.00  1.00           N  
ATOM   1611  CA  LEU A 104       6.404 -10.367 -10.142  1.00  1.00           C  
ATOM   1612  C   LEU A 104       5.355 -11.122  -9.348  1.00  1.00           C  
ATOM   1613  O   LEU A 104       4.862 -10.634  -8.336  1.00  1.00           O  
ATOM   1614  CB  LEU A 104       5.799  -9.745 -11.389  1.00  1.00           C  
ATOM   1615  CG  LEU A 104       4.723  -8.742 -11.172  1.00  1.00           C  
ATOM   1616  CD1 LEU A 104       5.288  -7.585 -10.332  1.00  1.00           C  
ATOM   1617  CD2 LEU A 104       4.244  -8.287 -12.535  1.00  1.00           C  
ATOM   1618  H   LEU A 104       7.680 -11.396 -11.511  1.00  1.00           H  
ATOM   1619  HA  LEU A 104       6.813  -9.581  -9.515  1.00  1.00           H  
ATOM   1620 1HB  LEU A 104       6.598  -9.272 -11.963  1.00  1.00           H  
ATOM   1621 2HB  LEU A 104       5.378 -10.539 -11.994  1.00  1.00           H  
ATOM   1622  HG  LEU A 104       3.890  -9.185 -10.622  1.00  1.00           H  
ATOM   1623 1HD1 LEU A 104       4.512  -6.835 -10.174  1.00  1.00           H  
ATOM   1624 2HD1 LEU A 104       5.623  -7.966  -9.366  1.00  1.00           H  
ATOM   1625 3HD1 LEU A 104       6.125  -7.139 -10.843  1.00  1.00           H  
ATOM   1626 1HD2 LEU A 104       3.456  -7.544 -12.420  1.00  1.00           H  
ATOM   1627 2HD2 LEU A 104       5.074  -7.865 -13.077  1.00  1.00           H  
ATOM   1628 3HD2 LEU A 104       3.857  -9.146 -13.083  1.00  1.00           H  
ATOM   1629  N   ALA A 105       5.012 -12.327  -9.810  1.00  1.15           N  
ATOM   1630  CA  ALA A 105       4.030 -13.158  -9.124  1.00  1.15           C  
ATOM   1631  C   ALA A 105       4.478 -13.491  -7.696  1.00  1.15           C  
ATOM   1632  O   ALA A 105       3.650 -13.578  -6.785  1.00  1.15           O  
ATOM   1633  CB  ALA A 105       3.811 -14.445  -9.904  1.00  1.15           C  
ATOM   1634  H   ALA A 105       5.435 -12.665 -10.674  1.00  1.15           H  
ATOM   1635  HA  ALA A 105       3.098 -12.605  -9.068  1.00  1.15           H  
ATOM   1636 1HB  ALA A 105       3.059 -15.050  -9.402  1.00  1.15           H  
ATOM   1637 2HB  ALA A 105       3.475 -14.202 -10.912  1.00  1.15           H  
ATOM   1638 3HB  ALA A 105       4.745 -14.998  -9.958  1.00  1.15           H  
ATOM   1639  N   LYS A 106       5.784 -13.686  -7.502  1.00  1.38           N  
ATOM   1640  CA  LYS A 106       6.337 -13.997  -6.185  1.00  1.38           C  
ATOM   1641  C   LYS A 106       6.306 -12.797  -5.219  1.00  1.38           C  
ATOM   1642  O   LYS A 106       6.116 -12.968  -4.011  1.00  1.38           O  
ATOM   1643  CB  LYS A 106       7.763 -14.524  -6.337  1.00  1.38           C  
ATOM   1644  CG  LYS A 106       7.841 -15.906  -6.983  1.00  1.38           C  
ATOM   1645  CD  LYS A 106       9.278 -16.364  -7.158  1.00  1.38           C  
ATOM   1646  CE  LYS A 106       9.344 -17.726  -7.836  1.00  1.38           C  
ATOM   1647  NZ  LYS A 106      10.748 -18.178  -8.041  1.00  1.38           N  
ATOM   1648  H   LYS A 106       6.412 -13.642  -8.309  1.00  1.38           H  
ATOM   1649  HA  LYS A 106       5.729 -14.786  -5.745  1.00  1.38           H  
ATOM   1650 1HB  LYS A 106       8.338 -13.836  -6.955  1.00  1.38           H  
ATOM   1651 2HB  LYS A 106       8.243 -14.570  -5.362  1.00  1.38           H  
ATOM   1652 1HG  LYS A 106       7.312 -16.625  -6.359  1.00  1.38           H  
ATOM   1653 2HG  LYS A 106       7.356 -15.875  -7.956  1.00  1.38           H  
ATOM   1654 1HD  LYS A 106       9.810 -15.636  -7.774  1.00  1.38           H  
ATOM   1655 2HD  LYS A 106       9.766 -16.421  -6.187  1.00  1.38           H  
ATOM   1656 1HE  LYS A 106       8.824 -18.456  -7.219  1.00  1.38           H  
ATOM   1657 2HE  LYS A 106       8.848 -17.664  -8.807  1.00  1.38           H  
ATOM   1658 1HZ  LYS A 106      10.750 -19.082  -8.493  1.00  1.38           H  
ATOM   1659 2HZ  LYS A 106      11.234 -17.510  -8.624  1.00  1.38           H  
ATOM   1660 3HZ  LYS A 106      11.215 -18.248  -7.148  1.00  1.38           H  
ATOM   1661  N   LEU A 107       6.510 -11.591  -5.746  1.00  1.67           N  
ATOM   1662  CA  LEU A 107       6.531 -10.371  -4.932  1.00  1.67           C  
ATOM   1663  C   LEU A 107       5.207  -9.989  -4.289  1.00  1.67           C  
ATOM   1664  O   LEU A 107       4.140 -10.099  -4.889  1.00  1.67           O  
ATOM   1665  CB  LEU A 107       6.979  -9.183  -5.768  1.00  1.67           C  
ATOM   1666  CG  LEU A 107       8.411  -9.189  -6.197  1.00  1.67           C  
ATOM   1667  CD1 LEU A 107       8.622  -8.105  -7.130  1.00  1.67           C  
ATOM   1668  CD2 LEU A 107       9.311  -8.987  -4.999  1.00  1.67           C  
ATOM   1669  H   LEU A 107       6.689 -11.524  -6.750  1.00  1.67           H  
ATOM   1670  HA  LEU A 107       7.256 -10.523  -4.136  1.00  1.67           H  
ATOM   1671 1HB  LEU A 107       6.369  -9.161  -6.674  1.00  1.67           H  
ATOM   1672 2HB  LEU A 107       6.791  -8.271  -5.213  1.00  1.67           H  
ATOM   1673  HG  LEU A 107       8.643 -10.127  -6.682  1.00  1.67           H  
ATOM   1674 1HD1 LEU A 107       9.648  -8.135  -7.426  1.00  1.67           H  
ATOM   1675 2HD1 LEU A 107       7.980  -8.240  -7.987  1.00  1.67           H  
ATOM   1676 3HD1 LEU A 107       8.398  -7.158  -6.648  1.00  1.67           H  
ATOM   1677 1HD2 LEU A 107      10.351  -8.981  -5.331  1.00  1.67           H  
ATOM   1678 2HD2 LEU A 107       9.076  -8.031  -4.529  1.00  1.67           H  
ATOM   1679 3HD2 LEU A 107       9.158  -9.795  -4.286  1.00  1.67           H  
ATOM   1680  N   GLY A 108       5.290  -9.470  -3.067  1.00  2.02           N  
ATOM   1681  CA  GLY A 108       4.115  -8.957  -2.378  1.00  2.02           C  
ATOM   1682  C   GLY A 108       3.307  -8.060  -3.312  1.00  2.02           C  
ATOM   1683  O   GLY A 108       3.854  -7.134  -3.910  1.00  2.02           O  
ATOM   1684  H   GLY A 108       6.190  -9.427  -2.611  1.00  2.02           H  
ATOM   1685 1HA  GLY A 108       3.500  -9.789  -2.035  1.00  2.02           H  
ATOM   1686 2HA  GLY A 108       4.423  -8.392  -1.497  1.00  2.02           H  
ENDMDL

REMARK ID 641760 DOMAINID 635343 MODEL 2 7mcf-NE-1
MODEL     2
ATOM      1  N   MET A   1       1.363  -0.594   0.795  1.00  1.88           N  
ATOM      2  CA  MET A   1       2.806  -0.532   0.668  1.00  1.88           C  
ATOM      3  C   MET A   1       3.318   0.892   0.846  1.00  1.88           C  
ATOM      4  O   MET A   1       4.428   1.222   0.437  1.00  1.88           O  
ATOM      5  CB  MET A   1       3.254  -1.131  -0.656  1.00  1.88           C  
ATOM      6  CG  MET A   1       3.060  -2.631  -0.786  1.00  1.88           C  
ATOM      7  SD  MET A   1       3.684  -3.252  -2.355  1.00  1.88           S  
ATOM      8  CE  MET A   1       3.648  -5.017  -2.119  1.00  1.88           C  
ATOM      9 1H   MET A   1       0.949  -0.714  -0.119  1.00  1.88           H  
ATOM     10 2H   MET A   1       1.105  -1.366   1.392  1.00  1.88           H  
ATOM     11 3H   MET A   1       1.054   0.278   1.202  1.00  1.88           H  
ATOM     12  HA  MET A   1       3.244  -1.132   1.466  1.00  1.88           H  
ATOM     13 1HB  MET A   1       2.701  -0.657  -1.460  1.00  1.88           H  
ATOM     14 2HB  MET A   1       4.312  -0.922  -0.809  1.00  1.88           H  
ATOM     15 1HG  MET A   1       3.580  -3.139   0.024  1.00  1.88           H  
ATOM     16 2HG  MET A   1       2.000  -2.871  -0.714  1.00  1.88           H  
ATOM     17 1HE  MET A   1       4.007  -5.507  -3.022  1.00  1.88           H  
ATOM     18 2HE  MET A   1       4.291  -5.285  -1.278  1.00  1.88           H  
ATOM     19 3HE  MET A   1       2.627  -5.338  -1.911  1.00  1.88           H  
ATOM     20  N   SER A   2       2.512   1.737   1.489  1.00  1.69           N  
ATOM     21  CA  SER A   2       2.943   3.105   1.789  1.00  1.69           C  
ATOM     22  C   SER A   2       3.549   3.820   0.585  1.00  1.69           C  
ATOM     23  O   SER A   2       3.047   3.728  -0.534  1.00  1.69           O  
ATOM     24  CB  SER A   2       3.971   3.085   2.912  1.00  1.69           C  
ATOM     25  OG  SER A   2       4.278   4.390   3.341  1.00  1.69           O  
ATOM     26  H   SER A   2       1.602   1.448   1.807  1.00  1.69           H  
ATOM     27  HA  SER A   2       2.070   3.675   2.116  1.00  1.69           H  
ATOM     28 1HB  SER A   2       3.588   2.507   3.750  1.00  1.69           H  
ATOM     29 2HB  SER A   2       4.882   2.589   2.567  1.00  1.69           H  
ATOM     30  HG  SER A   2       3.545   4.664   3.907  1.00  1.69           H  
ATOM     31  N   GLY A   3       4.627   4.550   0.854  1.00  1.51           N  
ATOM     32  CA  GLY A   3       5.399   5.263  -0.150  1.00  1.51           C  
ATOM     33  C   GLY A   3       6.710   4.523  -0.446  1.00  1.51           C  
ATOM     34  O   GLY A   3       6.767   3.741  -1.396  1.00  1.51           O  
ATOM     35  H   GLY A   3       4.927   4.591   1.820  1.00  1.51           H  
ATOM     36 1HA  GLY A   3       4.814   5.314  -1.069  1.00  1.51           H  
ATOM     37 2HA  GLY A   3       5.569   6.289   0.154  1.00  1.51           H  
ATOM     38  N   PRO A   4       7.766   4.709   0.376  1.00  1.34           N  
ATOM     39  CA  PRO A   4       9.098   4.152   0.196  1.00  1.34           C  
ATOM     40  C   PRO A   4       9.116   2.663  -0.135  1.00  1.34           C  
ATOM     41  O   PRO A   4       9.963   2.226  -0.908  1.00  1.34           O  
ATOM     42  CB  PRO A   4       9.734   4.400   1.570  1.00  1.34           C  
ATOM     43  CG  PRO A   4       9.065   5.653   2.064  1.00  1.34           C  
ATOM     44  CD  PRO A   4       7.626   5.526   1.610  1.00  1.34           C  
ATOM     45  HA  PRO A   4       9.625   4.731  -0.576  1.00  1.34           H  
ATOM     46 1HB  PRO A   4       9.565   3.534   2.227  1.00  1.34           H  
ATOM     47 2HB  PRO A   4      10.825   4.511   1.461  1.00  1.34           H  
ATOM     48 1HG  PRO A   4       9.160   5.732   3.159  1.00  1.34           H  
ATOM     49 2HG  PRO A   4       9.564   6.536   1.636  1.00  1.34           H  
ATOM     50 1HD  PRO A   4       7.019   5.005   2.364  1.00  1.34           H  
ATOM     51 2HD  PRO A   4       7.269   6.536   1.401  1.00  1.34           H  
ATOM     52  N   GLN A   5       8.197   1.854   0.401  1.00  1.21           N  
ATOM     53  CA  GLN A   5       8.268   0.442   0.028  1.00  1.21           C  
ATOM     54  C   GLN A   5       8.061   0.297  -1.469  1.00  1.21           C  
ATOM     55  O   GLN A   5       8.752  -0.489  -2.124  1.00  1.21           O  
ATOM     56  CB  GLN A   5       7.263  -0.426   0.771  1.00  1.21           C  
ATOM     57  CG  GLN A   5       7.369  -1.910   0.409  1.00  1.21           C  
ATOM     58  CD  GLN A   5       6.369  -2.797   1.144  1.00  1.21           C  
ATOM     59  OE1 GLN A   5       5.545  -2.321   1.933  1.00  1.21           O  
ATOM     60  NE2 GLN A   5       6.442  -4.101   0.894  1.00  1.21           N  
ATOM     61  H   GLN A   5       7.479   2.188   1.030  1.00  1.21           H  
ATOM     62  HA  GLN A   5       9.265   0.071   0.261  1.00  1.21           H  
ATOM     63 1HB  GLN A   5       7.379  -0.302   1.846  1.00  1.21           H  
ATOM     64 2HB  GLN A   5       6.287  -0.126   0.509  1.00  1.21           H  
ATOM     65 1HG  GLN A   5       7.173  -2.006  -0.657  1.00  1.21           H  
ATOM     66 2HG  GLN A   5       8.376  -2.258   0.636  1.00  1.21           H  
ATOM     67 1HE2 GLN A   5       5.819  -4.739   1.351  1.00  1.21           H  
ATOM     68 2HE2 GLN A   5       7.134  -4.460   0.266  1.00  1.21           H  
ATOM     69  N   LEU A   6       7.105   1.052  -2.020  1.00  1.10           N  
ATOM     70  CA  LEU A   6       6.851   0.978  -3.442  1.00  1.10           C  
ATOM     71  C   LEU A   6       8.029   1.520  -4.187  1.00  1.10           C  
ATOM     72  O   LEU A   6       8.437   0.950  -5.186  1.00  1.10           O  
ATOM     73  CB  LEU A   6       5.587   1.747  -3.835  1.00  1.10           C  
ATOM     74  CG  LEU A   6       4.306   1.110  -3.391  1.00  1.10           C  
ATOM     75  CD1 LEU A   6       3.149   2.032  -3.639  1.00  1.10           C  
ATOM     76  CD2 LEU A   6       4.120  -0.187  -4.177  1.00  1.10           C  
ATOM     77  H   LEU A   6       6.598   1.733  -1.458  1.00  1.10           H  
ATOM     78  HA  LEU A   6       6.716  -0.064  -3.715  1.00  1.10           H  
ATOM     79 1HB  LEU A   6       5.630   2.741  -3.396  1.00  1.10           H  
ATOM     80 2HB  LEU A   6       5.558   1.854  -4.922  1.00  1.10           H  
ATOM     81  HG  LEU A   6       4.355   0.914  -2.329  1.00  1.10           H  
ATOM     82 1HD1 LEU A   6       2.226   1.557  -3.314  1.00  1.10           H  
ATOM     83 2HD1 LEU A   6       3.296   2.960  -3.082  1.00  1.10           H  
ATOM     84 3HD1 LEU A   6       3.081   2.256  -4.695  1.00  1.10           H  
ATOM     85 1HD2 LEU A   6       3.193  -0.668  -3.876  1.00  1.10           H  
ATOM     86 2HD2 LEU A   6       4.070   0.042  -5.247  1.00  1.10           H  
ATOM     87 3HD2 LEU A   6       4.954  -0.852  -3.988  1.00  1.10           H  
ATOM     88  N   GLU A   7       8.635   2.583  -3.679  1.00  1.02           N  
ATOM     89  CA  GLU A   7       9.762   3.133  -4.415  1.00  1.02           C  
ATOM     90  C   GLU A   7      10.875   2.090  -4.505  1.00  1.02           C  
ATOM     91  O   GLU A   7      11.486   1.907  -5.557  1.00  1.02           O  
ATOM     92  CB  GLU A   7      10.281   4.409  -3.752  1.00  1.02           C  
ATOM     93  CG  GLU A   7       9.312   5.589  -3.832  1.00  1.02           C  
ATOM     94  CD  GLU A   7       9.817   6.832  -3.132  1.00  1.02           C  
ATOM     95  OE1 GLU A   7      10.847   6.764  -2.500  1.00  1.02           O  
ATOM     96  OE2 GLU A   7       9.168   7.849  -3.232  1.00  1.02           O  
ATOM     97  H   GLU A   7       8.269   3.008  -2.824  1.00  1.02           H  
ATOM     98  HA  GLU A   7       9.436   3.373  -5.428  1.00  1.02           H  
ATOM     99 1HB  GLU A   7      10.500   4.209  -2.706  1.00  1.02           H  
ATOM    100 2HB  GLU A   7      11.215   4.709  -4.226  1.00  1.02           H  
ATOM    101 1HG  GLU A   7       9.123   5.822  -4.880  1.00  1.02           H  
ATOM    102 2HG  GLU A   7       8.367   5.282  -3.377  1.00  1.02           H  
ATOM    103  N   PHE A   8      11.098   1.343  -3.423  1.00  0.96           N  
ATOM    104  CA  PHE A   8      12.136   0.325  -3.462  1.00  0.96           C  
ATOM    105  C   PHE A   8      11.766  -0.804  -4.427  1.00  0.96           C  
ATOM    106  O   PHE A   8      12.613  -1.269  -5.200  1.00  0.96           O  
ATOM    107  CB  PHE A   8      12.387  -0.241  -2.064  1.00  0.96           C  
ATOM    108  CG  PHE A   8      13.141   0.705  -1.143  1.00  0.96           C  
ATOM    109  CD1 PHE A   8      12.581   1.131   0.055  1.00  0.96           C  
ATOM    110  CD2 PHE A   8      14.405   1.175  -1.482  1.00  0.96           C  
ATOM    111  CE1 PHE A   8      13.257   1.998   0.892  1.00  0.96           C  
ATOM    112  CE2 PHE A   8      15.088   2.044  -0.645  1.00  0.96           C  
ATOM    113  CZ  PHE A   8      14.512   2.454   0.544  1.00  0.96           C  
ATOM    114  H   PHE A   8      10.574   1.520  -2.566  1.00  0.96           H  
ATOM    115  HA  PHE A   8      13.056   0.786  -3.816  1.00  0.96           H  
ATOM    116 1HB  PHE A   8      11.425  -0.471  -1.599  1.00  0.96           H  
ATOM    117 2HB  PHE A   8      12.946  -1.169  -2.140  1.00  0.96           H  
ATOM    118  HD1 PHE A   8      11.592   0.771   0.332  1.00  0.96           H  
ATOM    119  HD2 PHE A   8      14.858   0.853  -2.422  1.00  0.96           H  
ATOM    120  HE1 PHE A   8      12.796   2.318   1.827  1.00  0.96           H  
ATOM    121  HE2 PHE A   8      16.078   2.404  -0.920  1.00  0.96           H  
ATOM    122  HZ  PHE A   8      15.047   3.137   1.203  1.00  0.96           H  
ATOM    123  N   LEU A   9      10.495  -1.210  -4.434  1.00  0.92           N  
ATOM    124  CA  LEU A   9      10.050  -2.266  -5.335  1.00  0.92           C  
ATOM    125  C   LEU A   9      10.149  -1.851  -6.796  1.00  0.92           C  
ATOM    126  O   LEU A   9      10.571  -2.649  -7.642  1.00  0.92           O  
ATOM    127  CB  LEU A   9       8.607  -2.637  -5.010  1.00  0.92           C  
ATOM    128  CG  LEU A   9       8.397  -3.383  -3.696  1.00  0.92           C  
ATOM    129  CD1 LEU A   9       6.933  -3.453  -3.378  1.00  0.92           C  
ATOM    130  CD2 LEU A   9       8.955  -4.779  -3.847  1.00  0.92           C  
ATOM    131  H   LEU A   9       9.832  -0.801  -3.773  1.00  0.92           H  
ATOM    132  HA  LEU A   9      10.681  -3.136  -5.181  1.00  0.92           H  
ATOM    133 1HB  LEU A   9       7.995  -1.739  -5.002  1.00  0.92           H  
ATOM    134 2HB  LEU A   9       8.271  -3.273  -5.789  1.00  0.92           H  
ATOM    135  HG  LEU A   9       8.905  -2.864  -2.886  1.00  0.92           H  
ATOM    136 1HD1 LEU A   9       6.789  -3.990  -2.442  1.00  0.92           H  
ATOM    137 2HD1 LEU A   9       6.547  -2.445  -3.276  1.00  0.92           H  
ATOM    138 3HD1 LEU A   9       6.407  -3.969  -4.172  1.00  0.92           H  
ATOM    139 1HD2 LEU A   9       8.811  -5.332  -2.918  1.00  0.92           H  
ATOM    140 2HD2 LEU A   9       8.435  -5.278  -4.657  1.00  0.92           H  
ATOM    141 3HD2 LEU A   9      10.020  -4.722  -4.076  1.00  0.92           H  
ATOM    142  N   LEU A  10       9.810  -0.595  -7.080  1.00  0.88           N  
ATOM    143  CA  LEU A  10       9.852  -0.046  -8.424  1.00  0.88           C  
ATOM    144  C   LEU A  10      11.305   0.031  -8.891  1.00  0.88           C  
ATOM    145  O   LEU A  10      11.607  -0.272 -10.043  1.00  0.88           O  
ATOM    146  CB  LEU A  10       9.172   1.329  -8.430  1.00  0.88           C  
ATOM    147  CG  LEU A  10       7.634   1.296  -8.134  1.00  0.88           C  
ATOM    148  CD1 LEU A  10       7.104   2.721  -7.973  1.00  0.88           C  
ATOM    149  CD2 LEU A  10       6.910   0.592  -9.183  1.00  0.88           C  
ATOM    150  H   LEU A  10       9.475   0.000  -6.325  1.00  0.88           H  
ATOM    151  HA  LEU A  10       9.304  -0.711  -9.092  1.00  0.88           H  
ATOM    152 1HB  LEU A  10       9.639   1.933  -7.656  1.00  0.88           H  
ATOM    153 2HB  LEU A  10       9.329   1.805  -9.380  1.00  0.88           H  
ATOM    154  HG  LEU A  10       7.465   0.760  -7.231  1.00  0.88           H  
ATOM    155 1HD1 LEU A  10       6.036   2.697  -7.744  1.00  0.88           H  
ATOM    156 2HD1 LEU A  10       7.629   3.222  -7.163  1.00  0.88           H  
ATOM    157 3HD1 LEU A  10       7.260   3.275  -8.898  1.00  0.88           H  
ATOM    158 1HD2 LEU A  10       5.883   0.583  -8.887  1.00  0.88           H  
ATOM    159 2HD2 LEU A  10       7.018   1.108 -10.111  1.00  0.88           H  
ATOM    160 3HD2 LEU A  10       7.281  -0.429  -9.275  1.00  0.88           H  
ATOM    161  N   LYS A  11      12.228   0.394  -7.986  1.00  0.85           N  
ATOM    162  CA  LYS A  11      13.651   0.437  -8.333  1.00  0.85           C  
ATOM    163  C   LYS A  11      14.140  -0.983  -8.599  1.00  0.85           C  
ATOM    164  O   LYS A  11      14.934  -1.224  -9.512  1.00  0.85           O  
ATOM    165  CB  LYS A  11      14.445   1.168  -7.248  1.00  0.85           C  
ATOM    166  CG  LYS A  11      14.161   2.683  -7.235  1.00  0.85           C  
ATOM    167  CD  LYS A  11      14.870   3.430  -6.135  1.00  0.85           C  
ATOM    168  CE  LYS A  11      14.482   4.911  -6.181  1.00  0.85           C  
ATOM    169  NZ  LYS A  11      15.118   5.702  -5.085  1.00  0.85           N  
ATOM    170  H   LYS A  11      11.939   0.675  -7.047  1.00  0.85           H  
ATOM    171  HA  LYS A  11      13.770   0.995  -9.258  1.00  0.85           H  
ATOM    172 1HB  LYS A  11      14.173   0.766  -6.269  1.00  0.85           H  
ATOM    173 2HB  LYS A  11      15.511   1.008  -7.394  1.00  0.85           H  
ATOM    174 1HG  LYS A  11      14.475   3.105  -8.188  1.00  0.85           H  
ATOM    175 2HG  LYS A  11      13.096   2.851  -7.129  1.00  0.85           H  
ATOM    176 1HD  LYS A  11      14.579   3.009  -5.167  1.00  0.85           H  
ATOM    177 2HD  LYS A  11      15.947   3.332  -6.253  1.00  0.85           H  
ATOM    178 1HE  LYS A  11      14.784   5.327  -7.141  1.00  0.85           H  
ATOM    179 2HE  LYS A  11      13.395   4.991  -6.089  1.00  0.85           H  
ATOM    180 1HZ  LYS A  11      14.824   6.670  -5.157  1.00  0.85           H  
ATOM    181 2HZ  LYS A  11      14.827   5.330  -4.191  1.00  0.85           H  
ATOM    182 3HZ  LYS A  11      16.124   5.647  -5.162  1.00  0.85           H  
ATOM    183  N   GLY A  12      13.610  -1.944  -7.841  1.00  0.84           N  
ATOM    184  CA  GLY A  12      13.912  -3.350  -8.053  1.00  0.84           C  
ATOM    185  C   GLY A  12      13.523  -3.730  -9.482  1.00  0.84           C  
ATOM    186  O   GLY A  12      14.331  -4.290 -10.231  1.00  0.84           O  
ATOM    187  H   GLY A  12      12.993  -1.690  -7.070  1.00  0.84           H  
ATOM    188 1HA  GLY A  12      14.972  -3.536  -7.885  1.00  0.84           H  
ATOM    189 2HA  GLY A  12      13.345  -3.950  -7.340  1.00  0.84           H  
ATOM    190  N   LEU A  13      12.281  -3.399  -9.854  1.00  0.83           N  
ATOM    191  CA  LEU A  13      11.744  -3.680 -11.182  1.00  0.83           C  
ATOM    192  C   LEU A  13      12.597  -3.029 -12.260  1.00  0.83           C  
ATOM    193  O   LEU A  13      12.989  -3.681 -13.228  1.00  0.83           O  
ATOM    194  CB  LEU A  13      10.313  -3.136 -11.288  1.00  0.83           C  
ATOM    195  CG  LEU A  13       9.603  -3.365 -12.565  1.00  0.83           C  
ATOM    196  CD1 LEU A  13       9.494  -4.850 -12.775  1.00  0.83           C  
ATOM    197  CD2 LEU A  13       8.228  -2.711 -12.488  1.00  0.83           C  
ATOM    198  H   LEU A  13      11.680  -2.952  -9.161  1.00  0.83           H  
ATOM    199  HA  LEU A  13      11.741  -4.755 -11.340  1.00  0.83           H  
ATOM    200 1HB  LEU A  13       9.712  -3.503 -10.486  1.00  0.83           H  
ATOM    201 2HB  LEU A  13      10.363  -2.060 -11.175  1.00  0.83           H  
ATOM    202  HG  LEU A  13      10.156  -2.932 -13.386  1.00  0.83           H  
ATOM    203 1HD1 LEU A  13       8.970  -5.044 -13.665  1.00  0.83           H  
ATOM    204 2HD1 LEU A  13      10.493  -5.286 -12.828  1.00  0.83           H  
ATOM    205 3HD1 LEU A  13       8.964  -5.286 -11.959  1.00  0.83           H  
ATOM    206 1HD2 LEU A  13       7.695  -2.882 -13.420  1.00  0.83           H  
ATOM    207 2HD2 LEU A  13       7.669  -3.135 -11.660  1.00  0.83           H  
ATOM    208 3HD2 LEU A  13       8.341  -1.655 -12.331  1.00  0.83           H  
ATOM    209  N   LEU A  14      12.936  -1.755 -12.072  1.00  0.83           N  
ATOM    210  CA  LEU A  14      13.742  -1.030 -13.041  1.00  0.83           C  
ATOM    211  C   LEU A  14      15.030  -1.769 -13.326  1.00  0.83           C  
ATOM    212  O   LEU A  14      15.378  -2.013 -14.485  1.00  0.83           O  
ATOM    213  CB  LEU A  14      14.134   0.337 -12.478  1.00  0.83           C  
ATOM    214  CG  LEU A  14      15.024   1.189 -13.322  1.00  0.83           C  
ATOM    215  CD1 LEU A  14      14.299   1.564 -14.560  1.00  0.83           C  
ATOM    216  CD2 LEU A  14      15.454   2.395 -12.531  1.00  0.83           C  
ATOM    217  H   LEU A  14      12.592  -1.265 -11.247  1.00  0.83           H  
ATOM    218  HA  LEU A  14      13.175  -0.921 -13.964  1.00  0.83           H  
ATOM    219 1HB  LEU A  14      13.261   0.908 -12.256  1.00  0.83           H  
ATOM    220 2HB  LEU A  14      14.658   0.177 -11.548  1.00  0.83           H  
ATOM    221  HG  LEU A  14      15.898   0.621 -13.595  1.00  0.83           H  
ATOM    222 1HD1 LEU A  14      14.922   2.178 -15.198  1.00  0.83           H  
ATOM    223 2HD1 LEU A  14      14.014   0.660 -15.090  1.00  0.83           H  
ATOM    224 3HD1 LEU A  14      13.422   2.120 -14.275  1.00  0.83           H  
ATOM    225 1HD2 LEU A  14      16.114   3.002 -13.132  1.00  0.83           H  
ATOM    226 2HD2 LEU A  14      14.583   2.971 -12.255  1.00  0.83           H  
ATOM    227 3HD2 LEU A  14      15.979   2.072 -11.633  1.00  0.83           H  
ATOM    228  N   LYS A  15      15.746  -2.125 -12.260  1.00  0.83           N  
ATOM    229  CA  LYS A  15      17.025  -2.787 -12.401  1.00  0.83           C  
ATOM    230  C   LYS A  15      16.887  -4.163 -13.036  1.00  0.83           C  
ATOM    231  O   LYS A  15      17.689  -4.532 -13.895  1.00  0.83           O  
ATOM    232  CB  LYS A  15      17.692  -2.898 -11.032  1.00  0.83           C  
ATOM    233  CG  LYS A  15      18.178  -1.567 -10.463  1.00  0.83           C  
ATOM    234  CD  LYS A  15      18.783  -1.748  -9.084  1.00  0.83           C  
ATOM    235  CE  LYS A  15      19.245  -0.423  -8.509  1.00  0.83           C  
ATOM    236  NZ  LYS A  15      19.813  -0.584  -7.144  1.00  0.83           N  
ATOM    237  H   LYS A  15      15.398  -1.910 -11.322  1.00  0.83           H  
ATOM    238  HA  LYS A  15      17.656  -2.179 -13.048  1.00  0.83           H  
ATOM    239 1HB  LYS A  15      16.972  -3.316 -10.321  1.00  0.83           H  
ATOM    240 2HB  LYS A  15      18.537  -3.580 -11.087  1.00  0.83           H  
ATOM    241 1HG  LYS A  15      18.925  -1.136 -11.128  1.00  0.83           H  
ATOM    242 2HG  LYS A  15      17.336  -0.876 -10.395  1.00  0.83           H  
ATOM    243 1HD  LYS A  15      18.029  -2.178  -8.421  1.00  0.83           H  
ATOM    244 2HD  LYS A  15      19.628  -2.430  -9.140  1.00  0.83           H  
ATOM    245 1HE  LYS A  15      20.004   0.004  -9.161  1.00  0.83           H  
ATOM    246 2HE  LYS A  15      18.394   0.259  -8.459  1.00  0.83           H  
ATOM    247 1HZ  LYS A  15      20.108   0.315  -6.792  1.00  0.83           H  
ATOM    248 2HZ  LYS A  15      19.109  -0.972  -6.532  1.00  0.83           H  
ATOM    249 3HZ  LYS A  15      20.606  -1.208  -7.182  1.00  0.83           H  
ATOM    250  N   ALA A  16      15.854  -4.916 -12.651  1.00  0.83           N  
ATOM    251  CA  ALA A  16      15.641  -6.248 -13.206  1.00  0.83           C  
ATOM    252  C   ALA A  16      15.433  -6.198 -14.713  1.00  0.83           C  
ATOM    253  O   ALA A  16      15.901  -7.067 -15.452  1.00  0.83           O  
ATOM    254  CB  ALA A  16      14.442  -6.892 -12.556  1.00  0.83           C  
ATOM    255  H   ALA A  16      15.213  -4.570 -11.932  1.00  0.83           H  
ATOM    256  HA  ALA A  16      16.530  -6.843 -13.002  1.00  0.83           H  
ATOM    257 1HB  ALA A  16      14.303  -7.893 -12.957  1.00  0.83           H  
ATOM    258 2HB  ALA A  16      14.596  -6.944 -11.478  1.00  0.83           H  
ATOM    259 3HB  ALA A  16      13.559  -6.286 -12.765  1.00  0.83           H  
ATOM    260  N   ILE A  17      14.732  -5.166 -15.171  1.00  0.82           N  
ATOM    261  CA  ILE A  17      14.471  -4.993 -16.587  1.00  0.82           C  
ATOM    262  C   ILE A  17      15.737  -4.570 -17.312  1.00  0.82           C  
ATOM    263  O   ILE A  17      16.139  -5.194 -18.293  1.00  0.82           O  
ATOM    264  CB  ILE A  17      13.399  -3.921 -16.791  1.00  0.82           C  
ATOM    265  CG1 ILE A  17      12.104  -4.377 -16.221  1.00  0.82           C  
ATOM    266  CG2 ILE A  17      13.244  -3.589 -18.254  1.00  0.82           C  
ATOM    267  CD1 ILE A  17      11.158  -3.266 -16.105  1.00  0.82           C  
ATOM    268  H   ILE A  17      14.344  -4.492 -14.507  1.00  0.82           H  
ATOM    269  HA  ILE A  17      14.124  -5.939 -17.000  1.00  0.82           H  
ATOM    270  HB  ILE A  17      13.691  -3.020 -16.246  1.00  0.82           H  
ATOM    271 1HG1 ILE A  17      11.676  -5.143 -16.857  1.00  0.82           H  
ATOM    272 2HG1 ILE A  17      12.271  -4.804 -15.239  1.00  0.82           H  
ATOM    273 1HG2 ILE A  17      12.490  -2.812 -18.376  1.00  0.82           H  
ATOM    274 2HG2 ILE A  17      14.198  -3.232 -18.621  1.00  0.82           H  
ATOM    275 3HG2 ILE A  17      12.945  -4.479 -18.807  1.00  0.82           H  
ATOM    276 1HD1 ILE A  17      10.256  -3.626 -15.678  1.00  0.82           H  
ATOM    277 2HD1 ILE A  17      11.582  -2.499 -15.454  1.00  0.82           H  
ATOM    278 3HD1 ILE A  17      10.963  -2.842 -17.088  1.00  0.82           H  
ATOM    279  N   ARG A  18      16.414  -3.546 -16.780  1.00  0.81           N  
ATOM    280  CA  ARG A  18      17.622  -3.014 -17.400  1.00  0.81           C  
ATOM    281  C   ARG A  18      18.721  -4.066 -17.508  1.00  0.81           C  
ATOM    282  O   ARG A  18      19.488  -4.085 -18.471  1.00  0.81           O  
ATOM    283  CB  ARG A  18      18.131  -1.814 -16.618  1.00  0.81           C  
ATOM    284  CG  ARG A  18      17.270  -0.543 -16.731  1.00  0.81           C  
ATOM    285  CD  ARG A  18      17.771   0.535 -15.821  1.00  0.81           C  
ATOM    286  NE  ARG A  18      19.073   1.054 -16.217  1.00  0.81           N  
ATOM    287  CZ  ARG A  18      19.247   2.084 -17.068  1.00  0.81           C  
ATOM    288  NH1 ARG A  18      18.205   2.690 -17.572  1.00  0.81           N  
ATOM    289  NH2 ARG A  18      20.464   2.488 -17.390  1.00  0.81           N  
ATOM    290  H   ARG A  18      16.058  -3.094 -15.937  1.00  0.81           H  
ATOM    291  HA  ARG A  18      17.368  -2.684 -18.394  1.00  0.81           H  
ATOM    292 1HB  ARG A  18      18.186  -2.079 -15.562  1.00  0.81           H  
ATOM    293 2HB  ARG A  18      19.138  -1.569 -16.949  1.00  0.81           H  
ATOM    294 1HG  ARG A  18      17.305  -0.173 -17.754  1.00  0.81           H  
ATOM    295 2HG  ARG A  18      16.239  -0.773 -16.469  1.00  0.81           H  
ATOM    296 1HD  ARG A  18      17.068   1.360 -15.820  1.00  0.81           H  
ATOM    297 2HD  ARG A  18      17.860   0.131 -14.814  1.00  0.81           H  
ATOM    298  HE  ARG A  18      19.899   0.605 -15.841  1.00  0.81           H  
ATOM    299 1HH1 ARG A  18      17.276   2.378 -17.315  1.00  0.81           H  
ATOM    300 2HH1 ARG A  18      18.340   3.471 -18.202  1.00  0.81           H  
ATOM    301 1HH2 ARG A  18      21.272   2.022 -16.999  1.00  0.81           H  
ATOM    302 2HH2 ARG A  18      20.586   3.260 -18.029  1.00  0.81           H  
ATOM    303  N   ALA A  19      18.800  -4.937 -16.504  1.00  0.79           N  
ATOM    304  CA  ALA A  19      19.773  -6.018 -16.438  1.00  0.79           C  
ATOM    305  C   ALA A  19      19.646  -7.028 -17.583  1.00  0.79           C  
ATOM    306  O   ALA A  19      20.612  -7.730 -17.890  1.00  0.79           O  
ATOM    307  CB  ALA A  19      19.633  -6.753 -15.119  1.00  0.79           C  
ATOM    308  H   ALA A  19      18.162  -4.839 -15.717  1.00  0.79           H  
ATOM    309  HA  ALA A  19      20.765  -5.573 -16.495  1.00  0.79           H  
ATOM    310 1HB  ALA A  19      20.386  -7.535 -15.058  1.00  0.79           H  
ATOM    311 2HB  ALA A  19      19.763  -6.052 -14.296  1.00  0.79           H  
ATOM    312 3HB  ALA A  19      18.638  -7.197 -15.062  1.00  0.79           H  
ATOM    313  N   SER A  20      18.451  -7.181 -18.159  1.00  0.76           N  
ATOM    314  CA  SER A  20      18.266  -8.176 -19.202  1.00  0.76           C  
ATOM    315  C   SER A  20      19.109  -7.877 -20.434  1.00  0.76           C  
ATOM    316  O   SER A  20      19.107  -6.747 -20.912  1.00  0.76           O  
ATOM    317  CB  SER A  20      16.811  -8.254 -19.630  1.00  0.76           C  
ATOM    318  OG  SER A  20      16.663  -9.098 -20.764  1.00  0.76           O  
ATOM    319  H   SER A  20      17.672  -6.566 -17.915  1.00  0.76           H  
ATOM    320  HA  SER A  20      18.548  -9.123 -18.759  1.00  0.76           H  
ATOM    321 1HB  SER A  20      16.214  -8.642 -18.803  1.00  0.76           H  
ATOM    322 2HB  SER A  20      16.439  -7.260 -19.860  1.00  0.76           H  
ATOM    323  HG  SER A  20      15.725  -9.314 -20.801  1.00  0.76           H  
ATOM    324  N   PRO A  21      19.725  -8.891 -21.068  1.00  0.73           N  
ATOM    325  CA  PRO A  21      20.525  -8.770 -22.270  1.00  0.73           C  
ATOM    326  C   PRO A  21      19.706  -8.287 -23.460  1.00  0.73           C  
ATOM    327  O   PRO A  21      20.270  -7.815 -24.448  1.00  0.73           O  
ATOM    328  CB  PRO A  21      21.046 -10.200 -22.479  1.00  0.73           C  
ATOM    329  CG  PRO A  21      20.062 -11.086 -21.763  1.00  0.73           C  
ATOM    330  CD  PRO A  21      19.617 -10.285 -20.566  1.00  0.73           C  
ATOM    331  HA  PRO A  21      21.358  -8.079 -22.073  1.00  0.73           H  
ATOM    332 1HB  PRO A  21      21.095 -10.418 -23.558  1.00  0.73           H  
ATOM    333 2HB  PRO A  21      22.067 -10.290 -22.085  1.00  0.73           H  
ATOM    334 1HG  PRO A  21      19.226 -11.336 -22.435  1.00  0.73           H  
ATOM    335 2HG  PRO A  21      20.537 -12.037 -21.482  1.00  0.73           H  
ATOM    336 1HD  PRO A  21      18.588 -10.580 -20.353  1.00  0.73           H  
ATOM    337 2HD  PRO A  21      20.294 -10.442 -19.708  1.00  0.73           H  
ATOM    338  N   GLU A  22      18.376  -8.409 -23.375  1.00  0.71           N  
ATOM    339  CA  GLU A  22      17.512  -7.992 -24.467  1.00  0.71           C  
ATOM    340  C   GLU A  22      17.007  -6.562 -24.288  1.00  0.71           C  
ATOM    341  O   GLU A  22      16.276  -6.045 -25.133  1.00  0.71           O  
ATOM    342  CB  GLU A  22      16.343  -8.956 -24.575  1.00  0.71           C  
ATOM    343  CG  GLU A  22      16.748 -10.405 -24.885  1.00  0.71           C  
ATOM    344  CD  GLU A  22      17.380 -10.608 -26.251  1.00  0.71           C  
ATOM    345  OE1 GLU A  22      17.022  -9.904 -27.168  1.00  0.71           O  
ATOM    346  OE2 GLU A  22      18.208 -11.481 -26.374  1.00  0.71           O  
ATOM    347  H   GLU A  22      17.929  -8.777 -22.529  1.00  0.71           H  
ATOM    348  HA  GLU A  22      18.086  -8.034 -25.393  1.00  0.71           H  
ATOM    349 1HB  GLU A  22      15.788  -8.961 -23.635  1.00  0.71           H  
ATOM    350 2HB  GLU A  22      15.657  -8.622 -25.357  1.00  0.71           H  
ATOM    351 1HG  GLU A  22      17.464 -10.720 -24.127  1.00  0.71           H  
ATOM    352 2HG  GLU A  22      15.890 -11.036 -24.797  1.00  0.71           H  
ATOM    353  N   PHE A  23      17.392  -5.918 -23.186  1.00  0.69           N  
ATOM    354  CA  PHE A  23      16.930  -4.575 -22.902  1.00  0.69           C  
ATOM    355  C   PHE A  23      17.684  -3.434 -23.597  1.00  0.69           C  
ATOM    356  O   PHE A  23      17.043  -2.459 -23.944  1.00  0.69           O  
ATOM    357  CB  PHE A  23      16.871  -4.263 -21.425  1.00  0.69           C  
ATOM    358  CG  PHE A  23      16.161  -2.990 -21.202  1.00  0.69           C  
ATOM    359  CD1 PHE A  23      14.781  -2.950 -21.356  1.00  0.69           C  
ATOM    360  CD2 PHE A  23      16.828  -1.847 -20.860  1.00  0.69           C  
ATOM    361  CE1 PHE A  23      14.084  -1.779 -21.156  1.00  0.69           C  
ATOM    362  CE2 PHE A  23      16.147  -0.684 -20.653  1.00  0.69           C  
ATOM    363  CZ  PHE A  23      14.765  -0.646 -20.801  1.00  0.69           C  
ATOM    364  H   PHE A  23      18.008  -6.366 -22.509  1.00  0.69           H  
ATOM    365  HA  PHE A  23      15.897  -4.522 -23.253  1.00  0.69           H  
ATOM    366 1HB  PHE A  23      16.344  -5.053 -20.898  1.00  0.69           H  
ATOM    367 2HB  PHE A  23      17.874  -4.191 -20.995  1.00  0.69           H  
ATOM    368  HD1 PHE A  23      14.250  -3.860 -21.635  1.00  0.69           H  
ATOM    369  HD2 PHE A  23      17.916  -1.882 -20.745  1.00  0.69           H  
ATOM    370  HE1 PHE A  23      13.001  -1.756 -21.275  1.00  0.69           H  
ATOM    371  HE2 PHE A  23      16.694   0.204 -20.371  1.00  0.69           H  
ATOM    372  HZ  PHE A  23      14.218   0.274 -20.642  1.00  0.69           H  
ATOM    373  N   PRO A  24      19.027  -3.434 -23.765  1.00  0.67           N  
ATOM    374  CA  PRO A  24      19.796  -2.313 -24.309  1.00  0.67           C  
ATOM    375  C   PRO A  24      19.152  -1.523 -25.478  1.00  0.67           C  
ATOM    376  O   PRO A  24      19.190  -0.291 -25.428  1.00  0.67           O  
ATOM    377  CB  PRO A  24      21.126  -2.989 -24.684  1.00  0.67           C  
ATOM    378  CG  PRO A  24      21.256  -4.080 -23.642  1.00  0.67           C  
ATOM    379  CD  PRO A  24      19.860  -4.616 -23.471  1.00  0.67           C  
ATOM    380  HA  PRO A  24      19.989  -1.617 -23.479  1.00  0.67           H  
ATOM    381 1HB  PRO A  24      21.151  -3.346 -25.708  1.00  0.67           H  
ATOM    382 2HB  PRO A  24      21.941  -2.252 -24.603  1.00  0.67           H  
ATOM    383 1HG  PRO A  24      21.953  -4.859 -23.988  1.00  0.67           H  
ATOM    384 2HG  PRO A  24      21.665  -3.676 -22.707  1.00  0.67           H  
ATOM    385 1HD  PRO A  24      19.704  -5.401 -24.213  1.00  0.67           H  
ATOM    386 2HD  PRO A  24      19.737  -4.954 -22.440  1.00  0.67           H  
ATOM    387  N   PRO A  25      18.503  -2.131 -26.514  1.00  0.66           N  
ATOM    388  CA  PRO A  25      17.860  -1.413 -27.612  1.00  0.66           C  
ATOM    389  C   PRO A  25      16.753  -0.467 -27.131  1.00  0.66           C  
ATOM    390  O   PRO A  25      16.337   0.430 -27.862  1.00  0.66           O  
ATOM    391  CB  PRO A  25      17.277  -2.543 -28.471  1.00  0.66           C  
ATOM    392  CG  PRO A  25      18.119  -3.753 -28.138  1.00  0.66           C  
ATOM    393  CD  PRO A  25      18.413  -3.620 -26.683  1.00  0.66           C  
ATOM    394  HA  PRO A  25      18.624  -0.857 -28.170  1.00  0.66           H  
ATOM    395 1HB  PRO A  25      16.218  -2.673 -28.241  1.00  0.66           H  
ATOM    396 2HB  PRO A  25      17.337  -2.266 -29.532  1.00  0.66           H  
ATOM    397 1HG  PRO A  25      17.565  -4.676 -28.370  1.00  0.66           H  
ATOM    398 2HG  PRO A  25      19.031  -3.761 -28.746  1.00  0.66           H  
ATOM    399 1HD  PRO A  25      17.556  -4.031 -26.154  1.00  0.66           H  
ATOM    400 2HD  PRO A  25      19.318  -4.147 -26.455  1.00  0.66           H  
ATOM    401  N   TYR A  26      16.257  -0.707 -25.915  1.00  0.66           N  
ATOM    402  CA  TYR A  26      15.186   0.047 -25.292  1.00  0.66           C  
ATOM    403  C   TYR A  26      15.702   0.967 -24.197  1.00  0.66           C  
ATOM    404  O   TYR A  26      14.893   1.549 -23.474  1.00  0.66           O  
ATOM    405  CB  TYR A  26      14.228  -0.950 -24.647  1.00  0.66           C  
ATOM    406  CG  TYR A  26      13.720  -1.906 -25.609  1.00  0.66           C  
ATOM    407  CD1 TYR A  26      14.485  -3.026 -25.877  1.00  0.66           C  
ATOM    408  CD2 TYR A  26      12.537  -1.713 -26.243  1.00  0.66           C  
ATOM    409  CE1 TYR A  26      14.099  -3.914 -26.797  1.00  0.66           C  
ATOM    410  CE2 TYR A  26      12.150  -2.625 -27.158  1.00  0.66           C  
ATOM    411  CZ  TYR A  26      12.944  -3.704 -27.454  1.00  0.66           C  
ATOM    412  OH  TYR A  26      12.592  -4.559 -28.409  1.00  0.66           O  
ATOM    413  H   TYR A  26      16.643  -1.453 -25.353  1.00  0.66           H  
ATOM    414  HA  TYR A  26      14.682   0.649 -26.049  1.00  0.66           H  
ATOM    415 1HB  TYR A  26      14.747  -1.493 -23.878  1.00  0.66           H  
ATOM    416 2HB  TYR A  26      13.387  -0.428 -24.189  1.00  0.66           H  
ATOM    417  HD1 TYR A  26      15.409  -3.185 -25.372  1.00  0.66           H  
ATOM    418  HD2 TYR A  26      11.917  -0.845 -26.029  1.00  0.66           H  
ATOM    419  HE1 TYR A  26      14.728  -4.780 -27.022  1.00  0.66           H  
ATOM    420  HE2 TYR A  26      11.231  -2.486 -27.661  1.00  0.66           H  
ATOM    421  HH  TYR A  26      13.335  -5.143 -28.602  1.00  0.66           H  
ATOM    422  N   SER A  27      17.027   1.081 -24.045  1.00  0.67           N  
ATOM    423  CA  SER A  27      17.611   1.871 -22.965  1.00  0.67           C  
ATOM    424  C   SER A  27      17.705   3.378 -23.213  1.00  0.67           C  
ATOM    425  O   SER A  27      17.972   4.134 -22.275  1.00  0.67           O  
ATOM    426  CB  SER A  27      18.984   1.328 -22.608  1.00  0.67           C  
ATOM    427  OG  SER A  27      19.912   1.539 -23.636  1.00  0.67           O  
ATOM    428  H   SER A  27      17.659   0.590 -24.678  1.00  0.67           H  
ATOM    429  HA  SER A  27      16.981   1.733 -22.097  1.00  0.67           H  
ATOM    430 1HB  SER A  27      19.335   1.797 -21.692  1.00  0.67           H  
ATOM    431 2HB  SER A  27      18.897   0.260 -22.414  1.00  0.67           H  
ATOM    432  HG  SER A  27      19.523   1.137 -24.444  1.00  0.67           H  
ATOM    433  N   SER A  28      17.469   3.823 -24.441  1.00  0.68           N  
ATOM    434  CA  SER A  28      17.602   5.240 -24.761  1.00  0.68           C  
ATOM    435  C   SER A  28      16.654   5.578 -25.917  1.00  0.68           C  
ATOM    436  O   SER A  28      16.193   4.661 -26.597  1.00  0.68           O  
ATOM    437  CB  SER A  28      19.044   5.527 -25.156  1.00  0.68           C  
ATOM    438  OG  SER A  28      19.348   4.931 -26.384  1.00  0.68           O  
ATOM    439  H   SER A  28      17.226   3.164 -25.165  1.00  0.68           H  
ATOM    440  HA  SER A  28      17.337   5.805 -23.873  1.00  0.68           H  
ATOM    441 1HB  SER A  28      19.239   6.584 -25.206  1.00  0.68           H  
ATOM    442 2HB  SER A  28      19.707   5.122 -24.390  1.00  0.68           H  
ATOM    443  HG  SER A  28      18.779   5.375 -27.036  1.00  0.68           H  
ATOM    444  N   PRO A  29      16.331   6.862 -26.162  1.00  0.70           N  
ATOM    445  CA  PRO A  29      15.472   7.305 -27.241  1.00  0.70           C  
ATOM    446  C   PRO A  29      16.011   6.867 -28.592  1.00  0.70           C  
ATOM    447  O   PRO A  29      17.224   6.834 -28.805  1.00  0.70           O  
ATOM    448  CB  PRO A  29      15.529   8.830 -27.105  1.00  0.70           C  
ATOM    449  CG  PRO A  29      15.851   9.082 -25.658  1.00  0.70           C  
ATOM    450  CD  PRO A  29      16.784   7.968 -25.269  1.00  0.70           C  
ATOM    451  HA  PRO A  29      14.455   6.925 -27.072  1.00  0.70           H  
ATOM    452 1HB  PRO A  29      16.277   9.240 -27.795  1.00  0.70           H  
ATOM    453 2HB  PRO A  29      14.558   9.257 -27.399  1.00  0.70           H  
ATOM    454 1HG  PRO A  29      16.300  10.077 -25.533  1.00  0.70           H  
ATOM    455 2HG  PRO A  29      14.927   9.074 -25.059  1.00  0.70           H  
ATOM    456 1HD  PRO A  29      17.812   8.260 -25.477  1.00  0.70           H  
ATOM    457 2HD  PRO A  29      16.598   7.757 -24.209  1.00  0.70           H  
ATOM    458  N   CYS A  30      15.107   6.550 -29.512  1.00  0.72           N  
ATOM    459  CA  CYS A  30      15.505   6.145 -30.857  1.00  0.72           C  
ATOM    460  C   CYS A  30      16.143   7.287 -31.630  1.00  0.72           C  
ATOM    461  O   CYS A  30      15.506   8.308 -31.906  1.00  0.72           O  
ATOM    462  CB  CYS A  30      14.292   5.666 -31.642  1.00  0.72           C  
ATOM    463  SG  CYS A  30      14.649   5.138 -33.347  1.00  0.72           S  
ATOM    464  H   CYS A  30      14.127   6.587 -29.275  1.00  0.72           H  
ATOM    465  HA  CYS A  30      16.224   5.330 -30.774  1.00  0.72           H  
ATOM    466 1HB  CYS A  30      13.821   4.833 -31.120  1.00  0.72           H  
ATOM    467 2HB  CYS A  30      13.564   6.472 -31.693  1.00  0.72           H  
ATOM    468  HG  CYS A  30      13.370   4.993 -33.703  1.00  0.72           H  
ATOM    469  N   ASN A  31      17.382   7.106 -32.049  1.00  0.75           N  
ATOM    470  CA  ASN A  31      18.039   8.185 -32.758  1.00  0.75           C  
ATOM    471  C   ASN A  31      17.717   8.109 -34.241  1.00  0.75           C  
ATOM    472  O   ASN A  31      18.510   7.657 -35.066  1.00  0.75           O  
ATOM    473  CB  ASN A  31      19.523   8.188 -32.456  1.00  0.75           C  
ATOM    474  CG  ASN A  31      20.243   9.406 -33.013  1.00  0.75           C  
ATOM    475  OD1 ASN A  31      19.798  10.054 -33.981  1.00  0.75           O  
ATOM    476  ND2 ASN A  31      21.352   9.741 -32.396  1.00  0.75           N  
ATOM    477  H   ASN A  31      17.872   6.251 -31.833  1.00  0.75           H  
ATOM    478  HA  ASN A  31      17.635   9.131 -32.395  1.00  0.75           H  
ATOM    479 1HB  ASN A  31      19.672   8.152 -31.376  1.00  0.75           H  
ATOM    480 2HB  ASN A  31      19.978   7.289 -32.878  1.00  0.75           H  
ATOM    481 1HD2 ASN A  31      21.874  10.541 -32.700  1.00  0.75           H  
ATOM    482 2HD2 ASN A  31      21.671   9.208 -31.614  1.00  0.75           H  
ATOM    483  N   GLU A  32      16.546   8.639 -34.572  1.00  0.78           N  
ATOM    484  CA  GLU A  32      15.997   8.588 -35.927  1.00  0.78           C  
ATOM    485  C   GLU A  32      16.955   9.102 -36.997  1.00  0.78           C  
ATOM    486  O   GLU A  32      17.034   8.550 -38.102  1.00  0.78           O  
ATOM    487  CB  GLU A  32      14.688   9.394 -35.984  1.00  0.78           C  
ATOM    488  CG  GLU A  32      14.022   9.424 -37.365  1.00  0.78           C  
ATOM    489  CD  GLU A  32      12.589  10.033 -37.436  1.00  0.78           C  
ATOM    490  OE1 GLU A  32      11.773   9.684 -36.609  1.00  0.78           O  
ATOM    491  OE2 GLU A  32      12.319  10.794 -38.340  1.00  0.78           O  
ATOM    492  H   GLU A  32      15.984   8.991 -33.796  1.00  0.78           H  
ATOM    493  HA  GLU A  32      15.767   7.546 -36.155  1.00  0.78           H  
ATOM    494 1HB  GLU A  32      13.971   8.971 -35.277  1.00  0.78           H  
ATOM    495 2HB  GLU A  32      14.881  10.424 -35.680  1.00  0.78           H  
ATOM    496 1HG  GLU A  32      14.669   9.971 -38.053  1.00  0.78           H  
ATOM    497 2HG  GLU A  32      13.986   8.424 -37.692  1.00  0.78           H  
ATOM    498  N   GLU A  33      17.703  10.156 -36.689  1.00  0.80           N  
ATOM    499  CA  GLU A  33      18.598  10.695 -37.700  1.00  0.80           C  
ATOM    500  C   GLU A  33      19.858   9.841 -37.871  1.00  0.80           C  
ATOM    501  O   GLU A  33      20.179   9.435 -38.989  1.00  0.80           O  
ATOM    502  CB  GLU A  33      18.975  12.131 -37.349  1.00  0.80           C  
ATOM    503  CG  GLU A  33      17.811  13.127 -37.440  1.00  0.80           C  
ATOM    504  CD  GLU A  33      18.188  14.542 -37.046  1.00  0.80           C  
ATOM    505  OE1 GLU A  33      19.309  14.754 -36.645  1.00  0.80           O  
ATOM    506  OE2 GLU A  33      17.350  15.408 -37.149  1.00  0.80           O  
ATOM    507  H   GLU A  33      17.640  10.569 -35.769  1.00  0.80           H  
ATOM    508  HA  GLU A  33      18.067  10.705 -38.651  1.00  0.80           H  
ATOM    509 1HB  GLU A  33      19.368  12.163 -36.330  1.00  0.80           H  
ATOM    510 2HB  GLU A  33      19.765  12.471 -38.015  1.00  0.80           H  
ATOM    511 1HG  GLU A  33      17.440  13.136 -38.464  1.00  0.80           H  
ATOM    512 2HG  GLU A  33      17.004  12.776 -36.796  1.00  0.80           H  
ATOM    513  N   ARG A  34      20.545   9.505 -36.775  1.00  0.80           N  
ATOM    514  CA  ARG A  34      21.780   8.710 -36.862  1.00  0.80           C  
ATOM    515  C   ARG A  34      21.552   7.364 -37.513  1.00  0.80           C  
ATOM    516  O   ARG A  34      22.376   6.879 -38.289  1.00  0.80           O  
ATOM    517  CB  ARG A  34      22.397   8.462 -35.505  1.00  0.80           C  
ATOM    518  CG  ARG A  34      23.669   7.626 -35.523  1.00  0.80           C  
ATOM    519  CD  ARG A  34      24.267   7.469 -34.159  1.00  0.80           C  
ATOM    520  NE  ARG A  34      23.408   6.721 -33.236  1.00  0.80           N  
ATOM    521  CZ  ARG A  34      23.307   5.373 -33.196  1.00  0.80           C  
ATOM    522  NH1 ARG A  34      24.003   4.636 -34.035  1.00  0.80           N  
ATOM    523  NH2 ARG A  34      22.517   4.785 -32.309  1.00  0.80           N  
ATOM    524  H   ARG A  34      20.224   9.812 -35.858  1.00  0.80           H  
ATOM    525  HA  ARG A  34      22.496   9.265 -37.468  1.00  0.80           H  
ATOM    526 1HB  ARG A  34      22.614   9.408 -35.018  1.00  0.80           H  
ATOM    527 2HB  ARG A  34      21.682   7.920 -34.893  1.00  0.80           H  
ATOM    528 1HG  ARG A  34      23.432   6.632 -35.907  1.00  0.80           H  
ATOM    529 2HG  ARG A  34      24.406   8.099 -36.172  1.00  0.80           H  
ATOM    530 1HD  ARG A  34      25.216   6.941 -34.242  1.00  0.80           H  
ATOM    531 2HD  ARG A  34      24.440   8.456 -33.732  1.00  0.80           H  
ATOM    532  HE  ARG A  34      22.859   7.251 -32.577  1.00  0.80           H  
ATOM    533 1HH1 ARG A  34      24.608   5.078 -34.712  1.00  0.80           H  
ATOM    534 2HH1 ARG A  34      23.932   3.629 -34.002  1.00  0.80           H  
ATOM    535 1HH2 ARG A  34      21.990   5.335 -31.648  1.00  0.80           H  
ATOM    536 2HH2 ARG A  34      22.453   3.778 -32.285  1.00  0.80           H  
ATOM    537  N   LEU A  35      20.429   6.754 -37.170  1.00  0.80           N  
ATOM    538  CA  LEU A  35      20.076   5.431 -37.629  1.00  0.80           C  
ATOM    539  C   LEU A  35      19.478   5.419 -39.030  1.00  0.80           C  
ATOM    540  O   LEU A  35      19.205   4.344 -39.564  1.00  0.80           O  
ATOM    541  CB  LEU A  35      19.035   4.861 -36.666  1.00  0.80           C  
ATOM    542  CG  LEU A  35      19.500   4.640 -35.228  1.00  0.80           C  
ATOM    543  CD1 LEU A  35      18.299   4.270 -34.365  1.00  0.80           C  
ATOM    544  CD2 LEU A  35      20.533   3.543 -35.214  1.00  0.80           C  
ATOM    545  H   LEU A  35      19.787   7.219 -36.525  1.00  0.80           H  
ATOM    546  HA  LEU A  35      20.972   4.813 -37.623  1.00  0.80           H  
ATOM    547 1HB  LEU A  35      18.176   5.537 -36.643  1.00  0.80           H  
ATOM    548 2HB  LEU A  35      18.718   3.910 -37.049  1.00  0.80           H  
ATOM    549  HG  LEU A  35      19.936   5.558 -34.834  1.00  0.80           H  
ATOM    550 1HD1 LEU A  35      18.618   4.117 -33.338  1.00  0.80           H  
ATOM    551 2HD1 LEU A  35      17.574   5.082 -34.404  1.00  0.80           H  
ATOM    552 3HD1 LEU A  35      17.847   3.364 -34.739  1.00  0.80           H  
ATOM    553 1HD2 LEU A  35      20.869   3.372 -34.198  1.00  0.80           H  
ATOM    554 2HD2 LEU A  35      20.095   2.626 -35.609  1.00  0.80           H  
ATOM    555 3HD2 LEU A  35      21.380   3.839 -35.835  1.00  0.80           H  
ATOM    556  N   GLU A  36      19.250   6.601 -39.616  1.00  0.78           N  
ATOM    557  CA  GLU A  36      18.594   6.729 -40.911  1.00  0.78           C  
ATOM    558  C   GLU A  36      17.260   5.987 -40.932  1.00  0.78           C  
ATOM    559  O   GLU A  36      17.012   5.161 -41.812  1.00  0.78           O  
ATOM    560  CB  GLU A  36      19.502   6.237 -42.050  1.00  0.78           C  
ATOM    561  CG  GLU A  36      20.816   7.020 -42.188  1.00  0.78           C  
ATOM    562  CD  GLU A  36      21.643   6.617 -43.400  1.00  0.78           C  
ATOM    563  OE1 GLU A  36      21.268   5.687 -44.075  1.00  0.78           O  
ATOM    564  OE2 GLU A  36      22.644   7.249 -43.648  1.00  0.78           O  
ATOM    565  H   GLU A  36      19.546   7.466 -39.165  1.00  0.78           H  
ATOM    566  HA  GLU A  36      18.391   7.787 -41.077  1.00  0.78           H  
ATOM    567 1HB  GLU A  36      19.749   5.188 -41.908  1.00  0.78           H  
ATOM    568 2HB  GLU A  36      18.967   6.321 -42.996  1.00  0.78           H  
ATOM    569 1HG  GLU A  36      20.585   8.083 -42.256  1.00  0.78           H  
ATOM    570 2HG  GLU A  36      21.408   6.868 -41.282  1.00  0.78           H  
ATOM    571  N   ARG A  37      16.384   6.292 -39.960  1.00  0.74           N  
ATOM    572  CA  ARG A  37      15.086   5.625 -39.869  1.00  0.74           C  
ATOM    573  C   ARG A  37      13.912   6.594 -39.818  1.00  0.74           C  
ATOM    574  O   ARG A  37      13.136   6.568 -38.854  1.00  0.74           O  
ATOM    575  CB  ARG A  37      15.044   4.765 -38.618  1.00  0.74           C  
ATOM    576  CG  ARG A  37      16.003   3.623 -38.664  1.00  0.74           C  
ATOM    577  CD  ARG A  37      15.988   2.773 -37.467  1.00  0.74           C  
ATOM    578  NE  ARG A  37      17.038   1.769 -37.570  1.00  0.74           N  
ATOM    579  CZ  ARG A  37      17.364   0.883 -36.619  1.00  0.74           C  
ATOM    580  NH1 ARG A  37      16.710   0.870 -35.485  1.00  0.74           N  
ATOM    581  NH2 ARG A  37      18.350   0.031 -36.831  1.00  0.74           N  
ATOM    582  H   ARG A  37      16.633   7.003 -39.269  1.00  0.74           H  
ATOM    583  HA  ARG A  37      14.973   4.961 -40.721  1.00  0.74           H  
ATOM    584 1HB  ARG A  37      15.301   5.375 -37.752  1.00  0.74           H  
ATOM    585 2HB  ARG A  37      14.053   4.379 -38.461  1.00  0.74           H  
ATOM    586 1HG  ARG A  37      15.784   3.003 -39.533  1.00  0.74           H  
ATOM    587 2HG  ARG A  37      16.982   4.015 -38.760  1.00  0.74           H  
ATOM    588 1HD  ARG A  37      16.163   3.376 -36.576  1.00  0.74           H  
ATOM    589 2HD  ARG A  37      15.028   2.264 -37.384  1.00  0.74           H  
ATOM    590  HE  ARG A  37      17.576   1.751 -38.432  1.00  0.74           H  
ATOM    591 1HH1 ARG A  37      15.956   1.530 -35.337  1.00  0.74           H  
ATOM    592 2HH1 ARG A  37      16.955   0.207 -34.765  1.00  0.74           H  
ATOM    593 1HH2 ARG A  37      18.854   0.053 -37.710  1.00  0.74           H  
ATOM    594 2HH2 ARG A  37      18.602  -0.633 -36.119  1.00  0.74           H  
ATOM    595  N   PRO A  38      13.682   7.375 -40.888  1.00  0.71           N  
ATOM    596  CA  PRO A  38      12.710   8.425 -40.913  1.00  0.71           C  
ATOM    597  C   PRO A  38      11.357   7.794 -40.776  1.00  0.71           C  
ATOM    598  O   PRO A  38      11.129   6.670 -41.222  1.00  0.71           O  
ATOM    599  CB  PRO A  38      12.915   9.064 -42.290  1.00  0.71           C  
ATOM    600  CG  PRO A  38      13.553   7.976 -43.128  1.00  0.71           C  
ATOM    601  CD  PRO A  38      14.404   7.190 -42.162  1.00  0.71           C  
ATOM    602  HA  PRO A  38      12.908   9.140 -40.110  1.00  0.71           H  
ATOM    603 1HB  PRO A  38      11.948   9.404 -42.689  1.00  0.71           H  
ATOM    604 2HB  PRO A  38      13.551   9.956 -42.191  1.00  0.71           H  
ATOM    605 1HG  PRO A  38      12.772   7.357 -43.596  1.00  0.71           H  
ATOM    606 2HG  PRO A  38      14.138   8.419 -43.947  1.00  0.71           H  
ATOM    607 1HD  PRO A  38      14.437   6.141 -42.477  1.00  0.71           H  
ATOM    608 2HD  PRO A  38      15.395   7.651 -42.119  1.00  0.71           H  
ATOM    609  N   GLY A  39      10.455   8.523 -40.166  1.00  0.67           N  
ATOM    610  CA  GLY A  39       9.107   8.035 -39.965  1.00  0.67           C  
ATOM    611  C   GLY A  39       8.928   7.438 -38.575  1.00  0.67           C  
ATOM    612  O   GLY A  39       7.790   7.270 -38.125  1.00  0.67           O  
ATOM    613  H   GLY A  39      10.709   9.441 -39.813  1.00  0.67           H  
ATOM    614 1HA  GLY A  39       8.408   8.858 -40.106  1.00  0.67           H  
ATOM    615 2HA  GLY A  39       8.874   7.286 -40.721  1.00  0.67           H  
ATOM    616  N   TYR A  40      10.018   7.194 -37.837  1.00  0.64           N  
ATOM    617  CA  TYR A  40       9.856   6.659 -36.486  1.00  0.64           C  
ATOM    618  C   TYR A  40       8.884   7.533 -35.704  1.00  0.64           C  
ATOM    619  O   TYR A  40       7.920   7.026 -35.136  1.00  0.64           O  
ATOM    620  CB  TYR A  40      11.177   6.548 -35.728  1.00  0.64           C  
ATOM    621  CG  TYR A  40      11.002   5.961 -34.336  1.00  0.64           C  
ATOM    622  CD1 TYR A  40      10.986   4.590 -34.176  1.00  0.64           C  
ATOM    623  CD2 TYR A  40      10.815   6.787 -33.236  1.00  0.64           C  
ATOM    624  CE1 TYR A  40      10.797   4.036 -32.933  1.00  0.64           C  
ATOM    625  CE2 TYR A  40      10.621   6.242 -31.984  1.00  0.64           C  
ATOM    626  CZ  TYR A  40      10.613   4.868 -31.829  1.00  0.64           C  
ATOM    627  OH  TYR A  40      10.412   4.312 -30.588  1.00  0.64           O  
ATOM    628  H   TYR A  40      10.962   7.322 -38.220  1.00  0.64           H  
ATOM    629  HA  TYR A  40       9.405   5.674 -36.547  1.00  0.64           H  
ATOM    630 1HB  TYR A  40      11.874   5.918 -36.288  1.00  0.64           H  
ATOM    631 2HB  TYR A  40      11.631   7.523 -35.624  1.00  0.64           H  
ATOM    632  HD1 TYR A  40      11.128   3.953 -35.036  1.00  0.64           H  
ATOM    633  HD2 TYR A  40      10.813   7.863 -33.361  1.00  0.64           H  
ATOM    634  HE1 TYR A  40      10.789   2.951 -32.817  1.00  0.64           H  
ATOM    635  HE2 TYR A  40      10.470   6.895 -31.123  1.00  0.64           H  
ATOM    636  HH  TYR A  40      10.370   3.356 -30.677  1.00  0.64           H  
ATOM    637  N   HIS A  41       9.079   8.862 -35.747  1.00  0.62           N  
ATOM    638  CA  HIS A  41       8.197   9.762 -34.996  1.00  0.62           C  
ATOM    639  C   HIS A  41       6.855  10.090 -35.671  1.00  0.62           C  
ATOM    640  O   HIS A  41       6.098  10.916 -35.158  1.00  0.62           O  
ATOM    641  CB  HIS A  41       8.912  11.075 -34.675  1.00  0.62           C  
ATOM    642  CG  HIS A  41      10.005  10.914 -33.652  1.00  0.62           C  
ATOM    643  ND1 HIS A  41      11.276  10.508 -33.980  1.00  0.62           N  
ATOM    644  CD2 HIS A  41       9.997  11.090 -32.310  1.00  0.62           C  
ATOM    645  CE1 HIS A  41      12.014  10.443 -32.882  1.00  0.62           C  
ATOM    646  NE2 HIS A  41      11.257  10.794 -31.852  1.00  0.62           N  
ATOM    647  H   HIS A  41       9.901   9.236 -36.239  1.00  0.62           H  
ATOM    648  HA  HIS A  41       7.956   9.288 -34.043  1.00  0.62           H  
ATOM    649 1HB  HIS A  41       9.355  11.478 -35.589  1.00  0.62           H  
ATOM    650 2HB  HIS A  41       8.192  11.801 -34.304  1.00  0.62           H  
ATOM    651  HD1 HIS A  41      11.596  10.265 -34.921  1.00  0.62           H  
ATOM    652  HD2 HIS A  41       9.218  11.398 -31.612  1.00  0.62           H  
ATOM    653  HE1 HIS A  41      13.061  10.134 -32.935  1.00  0.62           H  
ATOM    654  N   ASP A  42       6.550   9.455 -36.807  1.00  0.62           N  
ATOM    655  CA  ASP A  42       5.243   9.619 -37.437  1.00  0.62           C  
ATOM    656  C   ASP A  42       4.379   8.433 -37.012  1.00  0.62           C  
ATOM    657  O   ASP A  42       3.159   8.558 -36.863  1.00  0.62           O  
ATOM    658  CB  ASP A  42       5.329   9.713 -38.965  1.00  0.62           C  
ATOM    659  CG  ASP A  42       6.087  10.957 -39.456  1.00  0.62           C  
ATOM    660  OD1 ASP A  42       5.728  12.043 -39.065  1.00  0.62           O  
ATOM    661  OD2 ASP A  42       6.986  10.806 -40.251  1.00  0.62           O  
ATOM    662  H   ASP A  42       7.202   8.793 -37.208  1.00  0.62           H  
ATOM    663  HA  ASP A  42       4.780  10.531 -37.065  1.00  0.62           H  
ATOM    664 1HB  ASP A  42       5.832   8.822 -39.346  1.00  0.62           H  
ATOM    665 2HB  ASP A  42       4.324   9.725 -39.384  1.00  0.62           H  
ATOM    666  N   ILE A  43       5.048   7.292 -36.817  1.00  0.62           N  
ATOM    667  CA  ILE A  43       4.448   6.026 -36.405  1.00  0.62           C  
ATOM    668  C   ILE A  43       4.292   5.972 -34.884  1.00  0.62           C  
ATOM    669  O   ILE A  43       3.232   5.609 -34.366  1.00  0.62           O  
ATOM    670  CB  ILE A  43       5.319   4.852 -36.904  1.00  0.62           C  
ATOM    671  CG1 ILE A  43       5.313   4.852 -38.432  1.00  0.62           C  
ATOM    672  CG2 ILE A  43       4.831   3.508 -36.350  1.00  0.62           C  
ATOM    673  CD1 ILE A  43       6.334   3.947 -39.041  1.00  0.62           C  
ATOM    674  H   ILE A  43       6.049   7.301 -37.002  1.00  0.62           H  
ATOM    675  HA  ILE A  43       3.462   5.945 -36.857  1.00  0.62           H  
ATOM    676  HB  ILE A  43       6.352   5.022 -36.584  1.00  0.62           H  
ATOM    677 1HG1 ILE A  43       4.327   4.545 -38.776  1.00  0.62           H  
ATOM    678 2HG1 ILE A  43       5.504   5.868 -38.785  1.00  0.62           H  
ATOM    679 1HG2 ILE A  43       5.469   2.711 -36.717  1.00  0.62           H  
ATOM    680 2HG2 ILE A  43       4.867   3.529 -35.271  1.00  0.62           H  
ATOM    681 3HG2 ILE A  43       3.807   3.329 -36.674  1.00  0.62           H  
ATOM    682 1HD1 ILE A  43       6.266   4.004 -40.127  1.00  0.62           H  
ATOM    683 2HD1 ILE A  43       7.315   4.269 -38.726  1.00  0.62           H  
ATOM    684 3HD1 ILE A  43       6.160   2.920 -38.718  1.00  0.62           H  
ATOM    685  N   ILE A  44       5.355   6.331 -34.169  1.00  0.63           N  
ATOM    686  CA  ILE A  44       5.347   6.319 -32.719  1.00  0.63           C  
ATOM    687  C   ILE A  44       5.024   7.694 -32.152  1.00  0.63           C  
ATOM    688  O   ILE A  44       5.828   8.620 -32.223  1.00  0.63           O  
ATOM    689  CB  ILE A  44       6.698   5.832 -32.188  1.00  0.63           C  
ATOM    690  CG1 ILE A  44       7.004   4.436 -32.795  1.00  0.63           C  
ATOM    691  CG2 ILE A  44       6.695   5.824 -30.679  1.00  0.63           C  
ATOM    692  CD1 ILE A  44       5.934   3.395 -32.504  1.00  0.63           C  
ATOM    693  H   ILE A  44       6.208   6.622 -34.638  1.00  0.63           H  
ATOM    694  HA  ILE A  44       4.580   5.625 -32.385  1.00  0.63           H  
ATOM    695  HB  ILE A  44       7.483   6.505 -32.537  1.00  0.63           H  
ATOM    696 1HG1 ILE A  44       7.120   4.537 -33.878  1.00  0.63           H  
ATOM    697 2HG1 ILE A  44       7.933   4.069 -32.383  1.00  0.63           H  
ATOM    698 1HG2 ILE A  44       7.663   5.488 -30.313  1.00  0.63           H  
ATOM    699 2HG2 ILE A  44       6.500   6.826 -30.320  1.00  0.63           H  
ATOM    700 3HG2 ILE A  44       5.918   5.160 -30.332  1.00  0.63           H  
ATOM    701 1HD1 ILE A  44       6.213   2.440 -32.947  1.00  0.63           H  
ATOM    702 2HD1 ILE A  44       5.833   3.280 -31.438  1.00  0.63           H  
ATOM    703 3HD1 ILE A  44       4.985   3.719 -32.916  1.00  0.63           H  
ATOM    704  N   LYS A  45       3.855   7.791 -31.524  1.00  0.64           N  
ATOM    705  CA  LYS A  45       3.346   9.060 -31.010  1.00  0.64           C  
ATOM    706  C   LYS A  45       3.872   9.363 -29.615  1.00  0.64           C  
ATOM    707  O   LYS A  45       3.924  10.518 -29.193  1.00  0.64           O  
ATOM    708  CB  LYS A  45       1.818   9.005 -30.971  1.00  0.64           C  
ATOM    709  CG  LYS A  45       1.164   8.765 -32.337  1.00  0.64           C  
ATOM    710  CD  LYS A  45       1.402   9.911 -33.307  1.00  0.64           C  
ATOM    711  CE  LYS A  45       0.743   9.626 -34.651  1.00  0.64           C  
ATOM    712  NZ  LYS A  45       0.905  10.761 -35.607  1.00  0.64           N  
ATOM    713  H   LYS A  45       3.266   6.969 -31.482  1.00  0.64           H  
ATOM    714  HA  LYS A  45       3.667   9.860 -31.678  1.00  0.64           H  
ATOM    715 1HB  LYS A  45       1.500   8.210 -30.294  1.00  0.64           H  
ATOM    716 2HB  LYS A  45       1.434   9.944 -30.573  1.00  0.64           H  
ATOM    717 1HG  LYS A  45       1.574   7.849 -32.776  1.00  0.64           H  
ATOM    718 2HG  LYS A  45       0.091   8.630 -32.205  1.00  0.64           H  
ATOM    719 1HD  LYS A  45       0.996  10.835 -32.896  1.00  0.64           H  
ATOM    720 2HD  LYS A  45       2.476  10.037 -33.465  1.00  0.64           H  
ATOM    721 1HE  LYS A  45       1.207   8.736 -35.081  1.00  0.64           H  
ATOM    722 2HE  LYS A  45      -0.319   9.434 -34.505  1.00  0.64           H  
ATOM    723 1HZ  LYS A  45       0.468  10.521 -36.484  1.00  0.64           H  
ATOM    724 2HZ  LYS A  45       0.466  11.585 -35.224  1.00  0.64           H  
ATOM    725 3HZ  LYS A  45       1.892  10.953 -35.762  1.00  0.64           H  
ATOM    726  N   GLU A  46       4.246   8.311 -28.897  1.00  0.65           N  
ATOM    727  CA  GLU A  46       4.710   8.422 -27.520  1.00  0.65           C  
ATOM    728  C   GLU A  46       5.986   7.612 -27.247  1.00  0.65           C  
ATOM    729  O   GLU A  46       5.892   6.531 -26.666  1.00  0.65           O  
ATOM    730  CB  GLU A  46       3.608   7.967 -26.550  1.00  0.65           C  
ATOM    731  CG  GLU A  46       2.327   8.807 -26.568  1.00  0.65           C  
ATOM    732  CD  GLU A  46       1.269   8.313 -25.596  1.00  0.65           C  
ATOM    733  OE1 GLU A  46       0.786   7.219 -25.782  1.00  0.65           O  
ATOM    734  OE2 GLU A  46       0.957   9.024 -24.667  1.00  0.65           O  
ATOM    735  H   GLU A  46       4.197   7.400 -29.327  1.00  0.65           H  
ATOM    736  HA  GLU A  46       4.926   9.471 -27.314  1.00  0.65           H  
ATOM    737 1HB  GLU A  46       3.332   6.935 -26.770  1.00  0.65           H  
ATOM    738 2HB  GLU A  46       3.994   7.997 -25.532  1.00  0.65           H  
ATOM    739 1HG  GLU A  46       2.581   9.838 -26.321  1.00  0.65           H  
ATOM    740 2HG  GLU A  46       1.908   8.798 -27.569  1.00  0.65           H  
ATOM    741  N   PRO A  47       7.172   8.051 -27.709  1.00  0.66           N  
ATOM    742  CA  PRO A  47       8.447   7.396 -27.478  1.00  0.66           C  
ATOM    743  C   PRO A  47       8.685   7.260 -25.976  1.00  0.66           C  
ATOM    744  O   PRO A  47       8.304   8.136 -25.196  1.00  0.66           O  
ATOM    745  CB  PRO A  47       9.452   8.366 -28.114  1.00  0.66           C  
ATOM    746  CG  PRO A  47       8.651   9.103 -29.166  1.00  0.66           C  
ATOM    747  CD  PRO A  47       7.270   9.263 -28.559  1.00  0.66           C  
ATOM    748  HA  PRO A  47       8.459   6.416 -27.975  1.00  0.66           H  
ATOM    749 1HB  PRO A  47       9.872   9.033 -27.346  1.00  0.66           H  
ATOM    750 2HB  PRO A  47      10.295   7.800 -28.541  1.00  0.66           H  
ATOM    751 1HG  PRO A  47       9.125  10.068 -29.397  1.00  0.66           H  
ATOM    752 2HG  PRO A  47       8.634   8.528 -30.109  1.00  0.66           H  
ATOM    753 1HD  PRO A  47       7.197  10.174 -27.955  1.00  0.66           H  
ATOM    754 2HD  PRO A  47       6.574   9.258 -29.385  1.00  0.66           H  
ATOM    755  N   MET A  48       9.311   6.164 -25.577  1.00  0.67           N  
ATOM    756  CA  MET A  48       9.621   5.894 -24.176  1.00  0.67           C  
ATOM    757  C   MET A  48      10.765   4.886 -24.110  1.00  0.67           C  
ATOM    758  O   MET A  48      10.845   3.981 -24.946  1.00  0.67           O  
ATOM    759  CB  MET A  48       8.373   5.412 -23.430  1.00  0.67           C  
ATOM    760  CG  MET A  48       8.565   5.153 -21.967  1.00  0.67           C  
ATOM    761  SD  MET A  48       9.161   3.537 -21.715  1.00  0.67           S  
ATOM    762  CE  MET A  48       9.735   3.542 -20.106  1.00  0.67           C  
ATOM    763  H   MET A  48       9.603   5.489 -26.268  1.00  0.67           H  
ATOM    764  HA  MET A  48       9.972   6.814 -23.709  1.00  0.67           H  
ATOM    765 1HB  MET A  48       7.579   6.151 -23.531  1.00  0.67           H  
ATOM    766 2HB  MET A  48       8.015   4.484 -23.881  1.00  0.67           H  
ATOM    767 1HG  MET A  48       9.269   5.863 -21.540  1.00  0.67           H  
ATOM    768 2HG  MET A  48       7.609   5.253 -21.449  1.00  0.67           H  
ATOM    769 1HE  MET A  48      10.154   2.566 -19.870  1.00  0.67           H  
ATOM    770 2HE  MET A  48      10.488   4.309 -20.021  1.00  0.67           H  
ATOM    771 3HE  MET A  48       8.939   3.757 -19.433  1.00  0.67           H  
ATOM    772  N   ASP A  49      11.646   5.051 -23.130  1.00  0.68           N  
ATOM    773  CA  ASP A  49      12.810   4.181 -22.981  1.00  0.68           C  
ATOM    774  C   ASP A  49      13.325   4.060 -21.534  1.00  0.68           C  
ATOM    775  O   ASP A  49      12.851   4.766 -20.640  1.00  0.68           O  
ATOM    776  CB  ASP A  49      13.878   4.744 -23.908  1.00  0.68           C  
ATOM    777  CG  ASP A  49      14.161   6.206 -23.560  1.00  0.68           C  
ATOM    778  OD1 ASP A  49      14.704   6.497 -22.496  1.00  0.68           O  
ATOM    779  OD2 ASP A  49      13.753   7.037 -24.339  1.00  0.68           O  
ATOM    780  H   ASP A  49      11.507   5.807 -22.479  1.00  0.68           H  
ATOM    781  HA  ASP A  49      12.536   3.182 -23.327  1.00  0.68           H  
ATOM    782 1HB  ASP A  49      14.784   4.170 -23.800  1.00  0.68           H  
ATOM    783 2HB  ASP A  49      13.561   4.664 -24.950  1.00  0.68           H  
ATOM    784  N   GLY A  50      14.332   3.197 -21.335  1.00  0.68           N  
ATOM    785  CA  GLY A  50      14.976   2.912 -20.047  1.00  0.68           C  
ATOM    786  C   GLY A  50      15.501   4.136 -19.327  1.00  0.68           C  
ATOM    787  O   GLY A  50      15.218   4.317 -18.143  1.00  0.68           O  
ATOM    788  H   GLY A  50      14.652   2.671 -22.138  1.00  0.68           H  
ATOM    789 1HA  GLY A  50      14.268   2.391 -19.403  1.00  0.68           H  
ATOM    790 2HA  GLY A  50      15.801   2.234 -20.211  1.00  0.68           H  
ATOM    791  N   GLY A  51      16.304   4.957 -20.006  1.00  0.69           N  
ATOM    792  CA  GLY A  51      16.822   6.178 -19.402  1.00  0.69           C  
ATOM    793  C   GLY A  51      15.652   6.977 -18.843  1.00  0.69           C  
ATOM    794  O   GLY A  51      15.657   7.376 -17.674  1.00  0.69           O  
ATOM    795  H   GLY A  51      16.570   4.737 -20.964  1.00  0.69           H  
ATOM    796 1HA  GLY A  51      17.527   5.935 -18.610  1.00  0.69           H  
ATOM    797 2HA  GLY A  51      17.350   6.761 -20.157  1.00  0.69           H  
ATOM    798  N   GLY A  52      14.634   7.185 -19.680  1.00  0.69           N  
ATOM    799  CA  GLY A  52      13.430   7.901 -19.293  1.00  0.69           C  
ATOM    800  C   GLY A  52      12.783   7.288 -18.049  1.00  0.69           C  
ATOM    801  O   GLY A  52      12.512   8.000 -17.081  1.00  0.69           O  
ATOM    802  H   GLY A  52      14.697   6.830 -20.645  1.00  0.69           H  
ATOM    803 1HA  GLY A  52      13.671   8.947 -19.109  1.00  0.69           H  
ATOM    804 2HA  GLY A  52      12.726   7.869 -20.125  1.00  0.69           H  
ATOM    805  N   LEU A  53      12.541   5.973 -18.081  1.00  0.70           N  
ATOM    806  CA  LEU A  53      11.908   5.229 -16.987  1.00  0.70           C  
ATOM    807  C   LEU A  53      12.678   5.452 -15.690  1.00  0.70           C  
ATOM    808  O   LEU A  53      12.098   5.753 -14.644  1.00  0.70           O  
ATOM    809  CB  LEU A  53      11.952   3.728 -17.322  1.00  0.70           C  
ATOM    810  CG  LEU A  53      11.299   2.697 -16.402  1.00  0.70           C  
ATOM    811  CD1 LEU A  53       9.805   2.896 -16.361  1.00  0.70           C  
ATOM    812  CD2 LEU A  53      11.639   1.286 -16.929  1.00  0.70           C  
ATOM    813  H   LEU A  53      12.802   5.465 -18.926  1.00  0.70           H  
ATOM    814  HA  LEU A  53      10.880   5.572 -16.867  1.00  0.70           H  
ATOM    815 1HB  LEU A  53      11.607   3.580 -18.286  1.00  0.70           H  
ATOM    816 2HB  LEU A  53      12.998   3.452 -17.338  1.00  0.70           H  
ATOM    817  HG  LEU A  53      11.672   2.826 -15.406  1.00  0.70           H  
ATOM    818 1HD1 LEU A  53       9.377   2.160 -15.715  1.00  0.70           H  
ATOM    819 2HD1 LEU A  53       9.586   3.877 -15.995  1.00  0.70           H  
ATOM    820 3HD1 LEU A  53       9.386   2.778 -17.348  1.00  0.70           H  
ATOM    821 1HD2 LEU A  53      11.197   0.531 -16.276  1.00  0.70           H  
ATOM    822 2HD2 LEU A  53      11.248   1.175 -17.940  1.00  0.70           H  
ATOM    823 3HD2 LEU A  53      12.713   1.155 -16.955  1.00  0.70           H  
ATOM    824  N   ALA A  54      14.003   5.305 -15.764  1.00  0.71           N  
ATOM    825  CA  ALA A  54      14.843   5.479 -14.596  1.00  0.71           C  
ATOM    826  C   ALA A  54      14.757   6.892 -14.058  1.00  0.71           C  
ATOM    827  O   ALA A  54      14.634   7.095 -12.846  1.00  0.71           O  
ATOM    828  CB  ALA A  54      16.288   5.172 -14.956  1.00  0.71           C  
ATOM    829  H   ALA A  54      14.431   5.061 -16.653  1.00  0.71           H  
ATOM    830  HA  ALA A  54      14.497   4.801 -13.826  1.00  0.71           H  
ATOM    831 1HB  ALA A  54      16.912   5.284 -14.076  1.00  0.71           H  
ATOM    832 2HB  ALA A  54      16.362   4.155 -15.331  1.00  0.71           H  
ATOM    833 3HB  ALA A  54      16.617   5.864 -15.730  1.00  0.71           H  
ATOM    834  N   ASN A  55      14.753   7.881 -14.943  1.00  0.73           N  
ATOM    835  CA  ASN A  55      14.713   9.260 -14.494  1.00  0.73           C  
ATOM    836  C   ASN A  55      13.371   9.554 -13.849  1.00  0.73           C  
ATOM    837  O   ASN A  55      13.296  10.180 -12.787  1.00  0.73           O  
ATOM    838  CB  ASN A  55      14.976  10.175 -15.667  1.00  0.73           C  
ATOM    839  CG  ASN A  55      16.419  10.116 -16.114  1.00  0.73           C  
ATOM    840  OD1 ASN A  55      17.314   9.721 -15.352  1.00  0.73           O  
ATOM    841  ND2 ASN A  55      16.658  10.497 -17.341  1.00  0.73           N  
ATOM    842  H   ASN A  55      14.835   7.677 -15.942  1.00  0.73           H  
ATOM    843  HA  ASN A  55      15.484   9.407 -13.742  1.00  0.73           H  
ATOM    844 1HB  ASN A  55      14.337   9.883 -16.503  1.00  0.73           H  
ATOM    845 2HB  ASN A  55      14.724  11.198 -15.398  1.00  0.73           H  
ATOM    846 1HD2 ASN A  55      17.590  10.475 -17.700  1.00  0.73           H  
ATOM    847 2HD2 ASN A  55      15.906  10.803 -17.921  1.00  0.73           H  
ATOM    848  N   ALA A  56      12.313   9.052 -14.469  1.00  0.76           N  
ATOM    849  CA  ALA A  56      10.960   9.227 -13.994  1.00  0.76           C  
ATOM    850  C   ALA A  56      10.796   8.631 -12.603  1.00  0.76           C  
ATOM    851  O   ALA A  56      10.152   9.221 -11.725  1.00  0.76           O  
ATOM    852  CB  ALA A  56      10.021   8.583 -14.990  1.00  0.76           C  
ATOM    853  H   ALA A  56      12.453   8.535 -15.337  1.00  0.76           H  
ATOM    854  HA  ALA A  56      10.747  10.296 -13.929  1.00  0.76           H  
ATOM    855 1HB  ALA A  56       8.995   8.693 -14.694  1.00  0.76           H  
ATOM    856 2HB  ALA A  56      10.163   9.042 -15.965  1.00  0.76           H  
ATOM    857 3HB  ALA A  56      10.264   7.540 -15.061  1.00  0.76           H  
ATOM    858  N   LEU A  57      11.416   7.479 -12.373  1.00  0.80           N  
ATOM    859  CA  LEU A  57      11.332   6.847 -11.075  1.00  0.80           C  
ATOM    860  C   LEU A  57      12.102   7.646 -10.030  1.00  0.80           C  
ATOM    861  O   LEU A  57      11.591   7.920  -8.943  1.00  0.80           O  
ATOM    862  CB  LEU A  57      11.831   5.410 -11.160  1.00  0.80           C  
ATOM    863  CG  LEU A  57      11.740   4.626  -9.886  1.00  0.80           C  
ATOM    864  CD1 LEU A  57      10.304   4.603  -9.383  1.00  0.80           C  
ATOM    865  CD2 LEU A  57      12.176   3.240 -10.159  1.00  0.80           C  
ATOM    866  H   LEU A  57      11.921   7.014 -13.130  1.00  0.80           H  
ATOM    867  HA  LEU A  57      10.288   6.830 -10.770  1.00  0.80           H  
ATOM    868 1HB  LEU A  57      11.274   4.882 -11.933  1.00  0.80           H  
ATOM    869 2HB  LEU A  57      12.880   5.433 -11.467  1.00  0.80           H  
ATOM    870  HG  LEU A  57      12.373   5.085  -9.122  1.00  0.80           H  
ATOM    871 1HD1 LEU A  57      10.256   4.036  -8.460  1.00  0.80           H  
ATOM    872 2HD1 LEU A  57       9.964   5.623  -9.195  1.00  0.80           H  
ATOM    873 3HD1 LEU A  57       9.663   4.137 -10.125  1.00  0.80           H  
ATOM    874 1HD2 LEU A  57      12.095   2.698  -9.258  1.00  0.80           H  
ATOM    875 2HD2 LEU A  57      11.536   2.790 -10.914  1.00  0.80           H  
ATOM    876 3HD2 LEU A  57      13.198   3.239 -10.501  1.00  0.80           H  
ATOM    877  N   ARG A  58      13.313   8.076 -10.388  1.00  0.83           N  
ATOM    878  CA  ARG A  58      14.189   8.831  -9.493  1.00  0.83           C  
ATOM    879  C   ARG A  58      13.565  10.164  -9.097  1.00  0.83           C  
ATOM    880  O   ARG A  58      13.788  10.656  -7.989  1.00  0.83           O  
ATOM    881  CB  ARG A  58      15.526   9.058 -10.174  1.00  0.83           C  
ATOM    882  CG  ARG A  58      16.367   7.783 -10.316  1.00  0.83           C  
ATOM    883  CD  ARG A  58      17.541   7.985 -11.194  1.00  0.83           C  
ATOM    884  NE  ARG A  58      18.278   6.746 -11.406  1.00  0.83           N  
ATOM    885  CZ  ARG A  58      19.194   6.566 -12.376  1.00  0.83           C  
ATOM    886  NH1 ARG A  58      19.477   7.551 -13.198  1.00  0.83           N  
ATOM    887  NH2 ARG A  58      19.804   5.401 -12.504  1.00  0.83           N  
ATOM    888  H   ARG A  58      13.669   7.835 -11.313  1.00  0.83           H  
ATOM    889  HA  ARG A  58      14.350   8.240  -8.594  1.00  0.83           H  
ATOM    890 1HB  ARG A  58      15.360   9.461 -11.171  1.00  0.83           H  
ATOM    891 2HB  ARG A  58      16.106   9.791  -9.613  1.00  0.83           H  
ATOM    892 1HG  ARG A  58      16.737   7.497  -9.334  1.00  0.83           H  
ATOM    893 2HG  ARG A  58      15.757   6.975 -10.708  1.00  0.83           H  
ATOM    894 1HD  ARG A  58      17.203   8.349 -12.167  1.00  0.83           H  
ATOM    895 2HD  ARG A  58      18.214   8.714 -10.746  1.00  0.83           H  
ATOM    896  HE  ARG A  58      18.082   5.969 -10.790  1.00  0.83           H  
ATOM    897 1HH1 ARG A  58      19.008   8.444 -13.091  1.00  0.83           H  
ATOM    898 2HH1 ARG A  58      20.160   7.422 -13.929  1.00  0.83           H  
ATOM    899 1HH2 ARG A  58      19.585   4.643 -11.872  1.00  0.83           H  
ATOM    900 2HH2 ARG A  58      20.490   5.269 -13.232  1.00  0.83           H  
ATOM    901  N   ASN A  59      12.734  10.717  -9.980  1.00  0.87           N  
ATOM    902  CA  ASN A  59      12.068  11.983  -9.736  1.00  0.87           C  
ATOM    903  C   ASN A  59      10.731  11.821  -9.002  1.00  0.87           C  
ATOM    904  O   ASN A  59      10.026  12.807  -8.779  1.00  0.87           O  
ATOM    905  CB  ASN A  59      11.842  12.709 -11.046  1.00  0.87           C  
ATOM    906  CG  ASN A  59      13.112  13.199 -11.667  1.00  0.87           C  
ATOM    907  OD1 ASN A  59      14.082  13.528 -10.972  1.00  0.87           O  
ATOM    908  ND2 ASN A  59      13.130  13.264 -12.972  1.00  0.87           N  
ATOM    909  H   ASN A  59      12.616  10.271 -10.891  1.00  0.87           H  
ATOM    910  HA  ASN A  59      12.712  12.592  -9.104  1.00  0.87           H  
ATOM    911 1HB  ASN A  59      11.361  12.024 -11.750  1.00  0.87           H  
ATOM    912 2HB  ASN A  59      11.169  13.549 -10.891  1.00  0.87           H  
ATOM    913 1HD2 ASN A  59      13.949  13.582 -13.445  1.00  0.87           H  
ATOM    914 2HD2 ASN A  59      12.325  12.990 -13.495  1.00  0.87           H  
ATOM    915  N   GLY A  60      10.360  10.587  -8.636  1.00  0.92           N  
ATOM    916  CA  GLY A  60       9.117  10.357  -7.909  1.00  0.92           C  
ATOM    917  C   GLY A  60       7.848  10.496  -8.753  1.00  0.92           C  
ATOM    918  O   GLY A  60       6.785  10.812  -8.215  1.00  0.92           O  
ATOM    919  H   GLY A  60      10.954   9.783  -8.835  1.00  0.92           H  
ATOM    920 1HA  GLY A  60       9.151   9.353  -7.480  1.00  0.92           H  
ATOM    921 2HA  GLY A  60       9.067  11.046  -7.069  1.00  0.92           H  
ATOM    922  N   THR A  61       7.931  10.244 -10.062  1.00  0.96           N  
ATOM    923  CA  THR A  61       6.764  10.415 -10.929  1.00  0.96           C  
ATOM    924  C   THR A  61       5.936   9.132 -11.041  1.00  0.96           C  
ATOM    925  O   THR A  61       4.912   9.102 -11.726  1.00  0.96           O  
ATOM    926  CB  THR A  61       7.185  10.871 -12.325  1.00  0.96           C  
ATOM    927  OG1 THR A  61       7.920   9.857 -12.925  1.00  0.96           O  
ATOM    928  CG2 THR A  61       8.079  12.095 -12.211  1.00  0.96           C  
ATOM    929  H   THR A  61       8.816   9.959 -10.489  1.00  0.96           H  
ATOM    930  HA  THR A  61       6.129  11.189 -10.498  1.00  0.96           H  
ATOM    931  HB  THR A  61       6.308  11.096 -12.929  1.00  0.96           H  
ATOM    932  HG1 THR A  61       8.593   9.544 -12.292  1.00  0.96           H  
ATOM    933 1HG2 THR A  61       8.401  12.407 -13.203  1.00  0.96           H  
ATOM    934 2HG2 THR A  61       7.531  12.904 -11.732  1.00  0.96           H  
ATOM    935 3HG2 THR A  61       8.950  11.840 -11.610  1.00  0.96           H  
ATOM    936  N   TYR A  62       6.382   8.078 -10.357  1.00  0.99           N  
ATOM    937  CA  TYR A  62       5.702   6.788 -10.350  1.00  0.99           C  
ATOM    938  C   TYR A  62       5.288   6.393  -8.939  1.00  0.99           C  
ATOM    939  O   TYR A  62       6.013   5.646  -8.288  1.00  0.99           O  
ATOM    940  CB  TYR A  62       6.536   5.629 -10.885  1.00  0.99           C  
ATOM    941  CG  TYR A  62       6.967   5.717 -12.293  1.00  0.99           C  
ATOM    942  CD1 TYR A  62       8.275   5.533 -12.611  1.00  0.99           C  
ATOM    943  CD2 TYR A  62       6.053   6.009 -13.267  1.00  0.99           C  
ATOM    944  CE1 TYR A  62       8.681   5.611 -13.889  1.00  0.99           C  
ATOM    945  CE2 TYR A  62       6.450   6.107 -14.567  1.00  0.99           C  
ATOM    946  CZ  TYR A  62       7.769   5.903 -14.883  1.00  0.99           C  
ATOM    947  OH  TYR A  62       8.197   5.998 -16.181  1.00  0.99           O  
ATOM    948  H   TYR A  62       7.229   8.194  -9.823  1.00  0.99           H  
ATOM    949  HA  TYR A  62       4.836   6.858 -10.993  1.00  0.99           H  
ATOM    950 1HB  TYR A  62       7.429   5.530 -10.274  1.00  0.99           H  
ATOM    951 2HB  TYR A  62       5.964   4.701 -10.768  1.00  0.99           H  
ATOM    952  HD1 TYR A  62       8.979   5.309 -11.846  1.00  0.99           H  
ATOM    953  HD2 TYR A  62       5.015   6.167 -13.002  1.00  0.99           H  
ATOM    954  HE1 TYR A  62       9.726   5.447 -14.130  1.00  0.99           H  
ATOM    955  HE2 TYR A  62       5.718   6.341 -15.334  1.00  0.99           H  
ATOM    956  HH  TYR A  62       7.461   6.235 -16.742  1.00  0.99           H  
ATOM    957  N   PRO A  63       4.152   6.892  -8.418  1.00  1.01           N  
ATOM    958  CA  PRO A  63       3.684   6.661  -7.063  1.00  1.01           C  
ATOM    959  C   PRO A  63       3.337   5.190  -6.827  1.00  1.01           C  
ATOM    960  O   PRO A  63       3.225   4.757  -5.682  1.00  1.01           O  
ATOM    961  CB  PRO A  63       2.447   7.565  -6.969  1.00  1.01           C  
ATOM    962  CG  PRO A  63       1.969   7.720  -8.394  1.00  1.01           C  
ATOM    963  CD  PRO A  63       3.223   7.712  -9.238  1.00  1.01           C  
ATOM    964  HA  PRO A  63       4.461   6.989  -6.357  1.00  1.01           H  
ATOM    965 1HB  PRO A  63       1.696   7.097  -6.319  1.00  1.01           H  
ATOM    966 2HB  PRO A  63       2.720   8.527  -6.508  1.00  1.01           H  
ATOM    967 1HG  PRO A  63       1.284   6.897  -8.651  1.00  1.01           H  
ATOM    968 2HG  PRO A  63       1.396   8.653  -8.501  1.00  1.01           H  
ATOM    969 1HD  PRO A  63       2.955   7.230 -10.182  1.00  1.01           H  
ATOM    970 2HD  PRO A  63       3.611   8.731  -9.377  1.00  1.01           H  
ATOM    971  N   ASP A  64       3.153   4.431  -7.915  1.00  1.01           N  
ATOM    972  CA  ASP A  64       2.822   3.021  -7.823  1.00  1.01           C  
ATOM    973  C   ASP A  64       3.218   2.272  -9.100  1.00  1.01           C  
ATOM    974  O   ASP A  64       3.611   2.866 -10.117  1.00  1.01           O  
ATOM    975  CB  ASP A  64       1.309   2.853  -7.534  1.00  1.01           C  
ATOM    976  CG  ASP A  64       0.906   1.521  -6.790  1.00  1.01           C  
ATOM    977  OD1 ASP A  64       1.665   0.578  -6.841  1.00  1.01           O  
ATOM    978  OD2 ASP A  64      -0.150   1.483  -6.208  1.00  1.01           O  
ATOM    979  H   ASP A  64       3.253   4.843  -8.827  1.00  1.01           H  
ATOM    980  HA  ASP A  64       3.386   2.589  -6.999  1.00  1.01           H  
ATOM    981 1HB  ASP A  64       0.969   3.691  -6.923  1.00  1.01           H  
ATOM    982 2HB  ASP A  64       0.763   2.899  -8.474  1.00  1.01           H  
ATOM    983  N   PHE A  65       3.048   0.960  -9.036  1.00  0.99           N  
ATOM    984  CA  PHE A  65       3.359   0.048 -10.117  1.00  0.99           C  
ATOM    985  C   PHE A  65       2.573   0.296 -11.370  1.00  0.99           C  
ATOM    986  O   PHE A  65       3.151   0.269 -12.443  1.00  0.99           O  
ATOM    987  CB  PHE A  65       3.073  -1.388  -9.683  1.00  0.99           C  
ATOM    988  CG  PHE A  65       4.111  -2.116  -8.869  1.00  0.99           C  
ATOM    989  CD1 PHE A  65       3.950  -2.283  -7.493  1.00  0.99           C  
ATOM    990  CD2 PHE A  65       5.217  -2.706  -9.494  1.00  0.99           C  
ATOM    991  CE1 PHE A  65       4.869  -3.019  -6.762  1.00  0.99           C  
ATOM    992  CE2 PHE A  65       6.131  -3.441  -8.761  1.00  0.99           C  
ATOM    993  CZ  PHE A  65       5.952  -3.603  -7.399  1.00  0.99           C  
ATOM    994  H   PHE A  65       2.696   0.582  -8.157  1.00  0.99           H  
ATOM    995  HA  PHE A  65       4.405   0.145 -10.380  1.00  0.99           H  
ATOM    996 1HB  PHE A  65       2.149  -1.382  -9.097  1.00  0.99           H  
ATOM    997 2HB  PHE A  65       2.872  -1.981 -10.564  1.00  0.99           H  
ATOM    998  HD1 PHE A  65       3.077  -1.832  -6.996  1.00  0.99           H  
ATOM    999  HD2 PHE A  65       5.347  -2.592 -10.573  1.00  0.99           H  
ATOM   1000  HE1 PHE A  65       4.724  -3.148  -5.687  1.00  0.99           H  
ATOM   1001  HE2 PHE A  65       6.980  -3.904  -9.256  1.00  0.99           H  
ATOM   1002  HZ  PHE A  65       6.654  -4.199  -6.831  1.00  0.99           H  
ATOM   1003  N   GLU A  66       1.293   0.613 -11.280  1.00  0.96           N  
ATOM   1004  CA  GLU A  66       0.552   0.756 -12.527  1.00  0.96           C  
ATOM   1005  C   GLU A  66       1.136   1.842 -13.431  1.00  0.96           C  
ATOM   1006  O   GLU A  66       1.271   1.645 -14.638  1.00  0.96           O  
ATOM   1007  CB  GLU A  66      -0.917   1.053 -12.248  1.00  0.96           C  
ATOM   1008  CG  GLU A  66      -1.778   1.187 -13.499  1.00  0.96           C  
ATOM   1009  CD  GLU A  66      -1.972  -0.112 -14.275  1.00  0.96           C  
ATOM   1010  OE1 GLU A  66      -1.802  -1.165 -13.706  1.00  0.96           O  
ATOM   1011  OE2 GLU A  66      -2.292  -0.033 -15.452  1.00  0.96           O  
ATOM   1012  H   GLU A  66       0.840   0.690 -10.377  1.00  0.96           H  
ATOM   1013  HA  GLU A  66       0.612  -0.190 -13.063  1.00  0.96           H  
ATOM   1014 1HB  GLU A  66      -1.338   0.264 -11.627  1.00  0.96           H  
ATOM   1015 2HB  GLU A  66      -0.997   1.988 -11.691  1.00  0.96           H  
ATOM   1016 1HG  GLU A  66      -2.753   1.584 -13.222  1.00  0.96           H  
ATOM   1017 2HG  GLU A  66      -1.295   1.916 -14.143  1.00  0.96           H  
ATOM   1018  N   GLU A  67       1.539   2.979 -12.877  1.00  0.91           N  
ATOM   1019  CA  GLU A  67       2.082   3.991 -13.769  1.00  0.91           C  
ATOM   1020  C   GLU A  67       3.421   3.545 -14.353  1.00  0.91           C  
ATOM   1021  O   GLU A  67       3.695   3.740 -15.542  1.00  0.91           O  
ATOM   1022  CB  GLU A  67       2.229   5.325 -13.044  1.00  0.91           C  
ATOM   1023  CG  GLU A  67       0.910   6.021 -12.704  1.00  0.91           C  
ATOM   1024  CD  GLU A  67       0.134   6.453 -13.943  1.00  0.91           C  
ATOM   1025  OE1 GLU A  67       0.712   7.107 -14.779  1.00  0.91           O  
ATOM   1026  OE2 GLU A  67      -1.028   6.135 -14.046  1.00  0.91           O  
ATOM   1027  H   GLU A  67       1.461   3.132 -11.883  1.00  0.91           H  
ATOM   1028  HA  GLU A  67       1.385   4.129 -14.595  1.00  0.91           H  
ATOM   1029 1HB  GLU A  67       2.783   5.173 -12.112  1.00  0.91           H  
ATOM   1030 2HB  GLU A  67       2.807   6.007 -13.662  1.00  0.91           H  
ATOM   1031 1HG  GLU A  67       0.294   5.336 -12.122  1.00  0.91           H  
ATOM   1032 2HG  GLU A  67       1.121   6.894 -12.086  1.00  0.91           H  
ATOM   1033  N   MET A  68       4.249   2.885 -13.542  1.00  0.85           N  
ATOM   1034  CA  MET A  68       5.538   2.463 -14.072  1.00  0.85           C  
ATOM   1035  C   MET A  68       5.352   1.421 -15.168  1.00  0.85           C  
ATOM   1036  O   MET A  68       5.998   1.474 -16.220  1.00  0.85           O  
ATOM   1037  CB  MET A  68       6.432   1.922 -12.969  1.00  0.85           C  
ATOM   1038  CG  MET A  68       7.830   1.675 -13.438  1.00  0.85           C  
ATOM   1039  SD  MET A  68       8.938   1.148 -12.165  1.00  0.85           S  
ATOM   1040  CE  MET A  68      10.431   0.821 -13.032  1.00  0.85           C  
ATOM   1041  H   MET A  68       3.998   2.711 -12.563  1.00  0.85           H  
ATOM   1042  HA  MET A  68       6.027   3.318 -14.527  1.00  0.85           H  
ATOM   1043 1HB  MET A  68       6.462   2.625 -12.141  1.00  0.85           H  
ATOM   1044 2HB  MET A  68       6.020   0.982 -12.593  1.00  0.85           H  
ATOM   1045 1HG  MET A  68       7.811   0.934 -14.218  1.00  0.85           H  
ATOM   1046 2HG  MET A  68       8.207   2.604 -13.847  1.00  0.85           H  
ATOM   1047 1HE  MET A  68      11.148   0.477 -12.330  1.00  0.85           H  
ATOM   1048 2HE  MET A  68      10.277   0.056 -13.772  1.00  0.85           H  
ATOM   1049 3HE  MET A  68      10.785   1.730 -13.506  1.00  0.85           H  
ATOM   1050  N   LEU A  69       4.445   0.479 -14.922  1.00  0.81           N  
ATOM   1051  CA  LEU A  69       4.176  -0.622 -15.827  1.00  0.81           C  
ATOM   1052  C   LEU A  69       3.618  -0.148 -17.150  1.00  0.81           C  
ATOM   1053  O   LEU A  69       3.981  -0.669 -18.207  1.00  0.81           O  
ATOM   1054  CB  LEU A  69       3.204  -1.586 -15.164  1.00  0.81           C  
ATOM   1055  CG  LEU A  69       3.786  -2.299 -13.965  1.00  0.81           C  
ATOM   1056  CD1 LEU A  69       2.729  -3.113 -13.270  1.00  0.81           C  
ATOM   1057  CD2 LEU A  69       4.840  -3.089 -14.396  1.00  0.81           C  
ATOM   1058  H   LEU A  69       3.929   0.517 -14.047  1.00  0.81           H  
ATOM   1059  HA  LEU A  69       5.106  -1.143 -16.017  1.00  0.81           H  
ATOM   1060 1HB  LEU A  69       2.330  -1.022 -14.830  1.00  0.81           H  
ATOM   1061 2HB  LEU A  69       2.884  -2.331 -15.887  1.00  0.81           H  
ATOM   1062  HG  LEU A  69       4.183  -1.589 -13.273  1.00  0.81           H  
ATOM   1063 1HD1 LEU A  69       3.169  -3.620 -12.412  1.00  0.81           H  
ATOM   1064 2HD1 LEU A  69       1.927  -2.451 -12.935  1.00  0.81           H  
ATOM   1065 3HD1 LEU A  69       2.327  -3.850 -13.962  1.00  0.81           H  
ATOM   1066 1HD2 LEU A  69       5.249  -3.561 -13.558  1.00  0.81           H  
ATOM   1067 2HD2 LEU A  69       4.446  -3.812 -15.081  1.00  0.81           H  
ATOM   1068 3HD2 LEU A  69       5.584  -2.473 -14.876  1.00  0.81           H  
ATOM   1069  N   ARG A  70       2.763   0.877 -17.118  1.00  0.77           N  
ATOM   1070  CA  ARG A  70       2.224   1.396 -18.364  1.00  0.77           C  
ATOM   1071  C   ARG A  70       3.340   1.952 -19.237  1.00  0.77           C  
ATOM   1072  O   ARG A  70       3.374   1.698 -20.449  1.00  0.77           O  
ATOM   1073  CB  ARG A  70       1.210   2.497 -18.086  1.00  0.77           C  
ATOM   1074  CG  ARG A  70      -0.132   2.028 -17.510  1.00  0.77           C  
ATOM   1075  CD  ARG A  70      -1.000   3.182 -17.145  1.00  0.77           C  
ATOM   1076  NE  ARG A  70      -2.281   2.759 -16.592  1.00  0.77           N  
ATOM   1077  CZ  ARG A  70      -3.256   3.604 -16.199  1.00  0.77           C  
ATOM   1078  NH1 ARG A  70      -3.080   4.906 -16.313  1.00  0.77           N  
ATOM   1079  NH2 ARG A  70      -4.389   3.136 -15.697  1.00  0.77           N  
ATOM   1080  H   ARG A  70       2.458   1.274 -16.227  1.00  0.77           H  
ATOM   1081  HA  ARG A  70       1.729   0.585 -18.894  1.00  0.77           H  
ATOM   1082 1HB  ARG A  70       1.638   3.202 -17.366  1.00  0.77           H  
ATOM   1083 2HB  ARG A  70       1.011   3.049 -19.002  1.00  0.77           H  
ATOM   1084 1HG  ARG A  70      -0.656   1.445 -18.264  1.00  0.77           H  
ATOM   1085 2HG  ARG A  70       0.013   1.407 -16.638  1.00  0.77           H  
ATOM   1086 1HD  ARG A  70      -0.492   3.784 -16.387  1.00  0.77           H  
ATOM   1087 2HD  ARG A  70      -1.193   3.793 -18.023  1.00  0.77           H  
ATOM   1088  HE  ARG A  70      -2.427   1.749 -16.439  1.00  0.77           H  
ATOM   1089 1HH1 ARG A  70      -2.208   5.270 -16.677  1.00  0.77           H  
ATOM   1090 2HH1 ARG A  70      -3.799   5.544 -16.011  1.00  0.77           H  
ATOM   1091 1HH2 ARG A  70      -4.543   2.136 -15.612  1.00  0.77           H  
ATOM   1092 2HH2 ARG A  70      -5.107   3.778 -15.403  1.00  0.77           H  
ATOM   1093  N   GLU A  71       4.291   2.662 -18.622  1.00  0.74           N  
ATOM   1094  CA  GLU A  71       5.379   3.221 -19.408  1.00  0.74           C  
ATOM   1095  C   GLU A  71       6.298   2.102 -19.929  1.00  0.74           C  
ATOM   1096  O   GLU A  71       6.672   2.100 -21.100  1.00  0.74           O  
ATOM   1097  CB  GLU A  71       6.139   4.256 -18.566  1.00  0.74           C  
ATOM   1098  CG  GLU A  71       5.328   5.538 -18.220  1.00  0.74           C  
ATOM   1099  CD  GLU A  71       4.971   6.405 -19.392  1.00  0.74           C  
ATOM   1100  OE1 GLU A  71       5.853   6.742 -20.144  1.00  0.74           O  
ATOM   1101  OE2 GLU A  71       3.818   6.772 -19.528  1.00  0.74           O  
ATOM   1102  H   GLU A  71       4.232   2.843 -17.615  1.00  0.74           H  
ATOM   1103  HA  GLU A  71       4.954   3.735 -20.270  1.00  0.74           H  
ATOM   1104 1HB  GLU A  71       6.487   3.798 -17.634  1.00  0.74           H  
ATOM   1105 2HB  GLU A  71       6.995   4.599 -19.106  1.00  0.74           H  
ATOM   1106 1HG  GLU A  71       4.410   5.239 -17.709  1.00  0.74           H  
ATOM   1107 2HG  GLU A  71       5.893   6.131 -17.542  1.00  0.74           H  
ATOM   1108  N   ILE A  72       6.553   1.080 -19.113  1.00  0.72           N  
ATOM   1109  CA  ILE A  72       7.420  -0.015 -19.553  1.00  0.72           C  
ATOM   1110  C   ILE A  72       6.805  -0.731 -20.744  1.00  0.72           C  
ATOM   1111  O   ILE A  72       7.473  -0.981 -21.759  1.00  0.72           O  
ATOM   1112  CB  ILE A  72       7.624  -1.036 -18.430  1.00  0.72           C  
ATOM   1113  CG1 ILE A  72       8.411  -0.435 -17.323  1.00  0.72           C  
ATOM   1114  CG2 ILE A  72       8.380  -2.233 -18.998  1.00  0.72           C  
ATOM   1115  CD1 ILE A  72       8.343  -1.223 -16.085  1.00  0.72           C  
ATOM   1116  H   ILE A  72       6.200   1.101 -18.155  1.00  0.72           H  
ATOM   1117  HA  ILE A  72       8.383   0.398 -19.846  1.00  0.72           H  
ATOM   1118  HB  ILE A  72       6.662  -1.354 -18.028  1.00  0.72           H  
ATOM   1119 1HG1 ILE A  72       9.440  -0.401 -17.638  1.00  0.72           H  
ATOM   1120 2HG1 ILE A  72       8.074   0.573 -17.129  1.00  0.72           H  
ATOM   1121 1HG2 ILE A  72       8.546  -2.956 -18.220  1.00  0.72           H  
ATOM   1122 2HG2 ILE A  72       7.791  -2.683 -19.796  1.00  0.72           H  
ATOM   1123 3HG2 ILE A  72       9.341  -1.910 -19.392  1.00  0.72           H  
ATOM   1124 1HD1 ILE A  72       8.954  -0.774 -15.333  1.00  0.72           H  
ATOM   1125 2HD1 ILE A  72       7.329  -1.256 -15.745  1.00  0.72           H  
ATOM   1126 3HD1 ILE A  72       8.676  -2.207 -16.282  1.00  0.72           H  
ATOM   1127  N   ASN A  73       5.510  -1.033 -20.631  1.00  0.70           N  
ATOM   1128  CA  ASN A  73       4.794  -1.718 -21.686  1.00  0.70           C  
ATOM   1129  C   ASN A  73       4.917  -0.924 -22.962  1.00  0.70           C  
ATOM   1130  O   ASN A  73       5.182  -1.489 -24.021  1.00  0.70           O  
ATOM   1131  CB  ASN A  73       3.326  -1.857 -21.331  1.00  0.70           C  
ATOM   1132  CG  ASN A  73       2.568  -2.795 -22.219  1.00  0.70           C  
ATOM   1133  OD1 ASN A  73       2.864  -3.998 -22.281  1.00  0.70           O  
ATOM   1134  ND2 ASN A  73       1.581  -2.278 -22.902  1.00  0.70           N  
ATOM   1135  H   ASN A  73       5.013  -0.793 -19.773  1.00  0.70           H  
ATOM   1136  HA  ASN A  73       5.242  -2.697 -21.848  1.00  0.70           H  
ATOM   1137 1HB  ASN A  73       3.207  -2.137 -20.301  1.00  0.70           H  
ATOM   1138 2HB  ASN A  73       2.864  -0.872 -21.427  1.00  0.70           H  
ATOM   1139 1HD2 ASN A  73       1.034  -2.855 -23.509  1.00  0.70           H  
ATOM   1140 2HD2 ASN A  73       1.375  -1.303 -22.819  1.00  0.70           H  
ATOM   1141  N   ARG A  74       4.774   0.399 -22.851  1.00  0.69           N  
ATOM   1142  CA  ARG A  74       4.861   1.277 -23.995  1.00  0.69           C  
ATOM   1143  C   ARG A  74       6.186   1.123 -24.740  1.00  0.69           C  
ATOM   1144  O   ARG A  74       6.184   1.078 -25.966  1.00  0.69           O  
ATOM   1145  CB  ARG A  74       4.635   2.712 -23.561  1.00  0.69           C  
ATOM   1146  CG  ARG A  74       4.612   3.717 -24.655  1.00  0.69           C  
ATOM   1147  CD  ARG A  74       4.302   5.054 -24.121  1.00  0.69           C  
ATOM   1148  NE  ARG A  74       2.945   5.136 -23.623  1.00  0.69           N  
ATOM   1149  CZ  ARG A  74       2.545   5.993 -22.675  1.00  0.69           C  
ATOM   1150  NH1 ARG A  74       3.407   6.822 -22.156  1.00  0.69           N  
ATOM   1151  NH2 ARG A  74       1.292   5.994 -22.260  1.00  0.69           N  
ATOM   1152  H   ARG A  74       4.553   0.812 -21.941  1.00  0.69           H  
ATOM   1153  HA  ARG A  74       4.054   1.017 -24.677  1.00  0.69           H  
ATOM   1154 1HB  ARG A  74       3.704   2.785 -23.001  1.00  0.69           H  
ATOM   1155 2HB  ARG A  74       5.428   3.021 -22.902  1.00  0.69           H  
ATOM   1156 1HG  ARG A  74       5.596   3.765 -25.121  1.00  0.69           H  
ATOM   1157 2HG  ARG A  74       3.866   3.448 -25.404  1.00  0.69           H  
ATOM   1158 1HD  ARG A  74       4.982   5.284 -23.298  1.00  0.69           H  
ATOM   1159 2HD  ARG A  74       4.420   5.782 -24.888  1.00  0.69           H  
ATOM   1160  HE  ARG A  74       2.257   4.509 -24.013  1.00  0.69           H  
ATOM   1161 1HH1 ARG A  74       4.369   6.819 -22.466  1.00  0.69           H  
ATOM   1162 2HH1 ARG A  74       3.131   7.446 -21.399  1.00  0.69           H  
ATOM   1163 1HH2 ARG A  74       0.626   5.353 -22.665  1.00  0.69           H  
ATOM   1164 2HH2 ARG A  74       1.005   6.645 -21.546  1.00  0.69           H  
ATOM   1165  N   ALA A  75       7.320   0.995 -24.034  1.00  0.68           N  
ATOM   1166  CA  ALA A  75       8.594   0.813 -24.763  1.00  0.68           C  
ATOM   1167  C   ALA A  75       8.572  -0.436 -25.636  1.00  0.68           C  
ATOM   1168  O   ALA A  75       9.047  -0.444 -26.784  1.00  0.68           O  
ATOM   1169  CB  ALA A  75       9.767   0.636 -23.815  1.00  0.68           C  
ATOM   1170  H   ALA A  75       7.286   1.052 -23.011  1.00  0.68           H  
ATOM   1171  HA  ALA A  75       8.752   1.687 -25.394  1.00  0.68           H  
ATOM   1172 1HB  ALA A  75      10.674   0.509 -24.393  1.00  0.68           H  
ATOM   1173 2HB  ALA A  75       9.880   1.462 -23.205  1.00  0.68           H  
ATOM   1174 3HB  ALA A  75       9.601  -0.248 -23.196  1.00  0.68           H  
ATOM   1175  N   PHE A  76       8.000  -1.500 -25.092  1.00  0.67           N  
ATOM   1176  CA  PHE A  76       7.988  -2.763 -25.808  1.00  0.67           C  
ATOM   1177  C   PHE A  76       6.999  -2.702 -26.965  1.00  0.67           C  
ATOM   1178  O   PHE A  76       7.288  -3.173 -28.070  1.00  0.67           O  
ATOM   1179  CB  PHE A  76       7.669  -3.881 -24.832  1.00  0.67           C  
ATOM   1180  CG  PHE A  76       8.788  -4.040 -23.781  1.00  0.67           C  
ATOM   1181  CD1 PHE A  76       8.498  -4.386 -22.459  1.00  0.67           C  
ATOM   1182  CD2 PHE A  76      10.121  -3.798 -24.119  1.00  0.67           C  
ATOM   1183  CE1 PHE A  76       9.512  -4.491 -21.507  1.00  0.67           C  
ATOM   1184  CE2 PHE A  76      11.129  -3.895 -23.174  1.00  0.67           C  
ATOM   1185  CZ  PHE A  76      10.821  -4.242 -21.862  1.00  0.67           C  
ATOM   1186  H   PHE A  76       7.607  -1.424 -24.146  1.00  0.67           H  
ATOM   1187  HA  PHE A  76       8.983  -2.938 -26.218  1.00  0.67           H  
ATOM   1188 1HB  PHE A  76       6.733  -3.665 -24.314  1.00  0.67           H  
ATOM   1189 2HB  PHE A  76       7.558  -4.824 -25.365  1.00  0.67           H  
ATOM   1190  HD1 PHE A  76       7.463  -4.569 -22.176  1.00  0.67           H  
ATOM   1191  HD2 PHE A  76      10.362  -3.523 -25.140  1.00  0.67           H  
ATOM   1192  HE1 PHE A  76       9.270  -4.762 -20.479  1.00  0.67           H  
ATOM   1193  HE2 PHE A  76      12.166  -3.699 -23.462  1.00  0.67           H  
ATOM   1194  HZ  PHE A  76      11.609  -4.320 -21.114  1.00  0.67           H  
ATOM   1195  N   VAL A  77       5.844  -2.087 -26.713  1.00  0.66           N  
ATOM   1196  CA  VAL A  77       4.799  -1.939 -27.713  1.00  0.66           C  
ATOM   1197  C   VAL A  77       5.252  -1.057 -28.862  1.00  0.66           C  
ATOM   1198  O   VAL A  77       5.003  -1.379 -30.025  1.00  0.66           O  
ATOM   1199  CB  VAL A  77       3.517  -1.372 -27.089  1.00  0.66           C  
ATOM   1200  CG1 VAL A  77       2.535  -1.036 -28.167  1.00  0.66           C  
ATOM   1201  CG2 VAL A  77       2.907  -2.406 -26.148  1.00  0.66           C  
ATOM   1202  H   VAL A  77       5.682  -1.716 -25.778  1.00  0.66           H  
ATOM   1203  HA  VAL A  77       4.568  -2.927 -28.110  1.00  0.66           H  
ATOM   1204  HB  VAL A  77       3.755  -0.462 -26.543  1.00  0.66           H  
ATOM   1205 1HG1 VAL A  77       1.635  -0.628 -27.716  1.00  0.66           H  
ATOM   1206 2HG1 VAL A  77       2.981  -0.297 -28.828  1.00  0.66           H  
ATOM   1207 3HG1 VAL A  77       2.287  -1.933 -28.733  1.00  0.66           H  
ATOM   1208 1HG2 VAL A  77       2.004  -1.996 -25.710  1.00  0.66           H  
ATOM   1209 2HG2 VAL A  77       2.667  -3.306 -26.710  1.00  0.66           H  
ATOM   1210 3HG2 VAL A  77       3.606  -2.657 -25.366  1.00  0.66           H  
ATOM   1211  N   ASN A  78       5.916   0.058 -28.554  1.00  0.66           N  
ATOM   1212  CA  ASN A  78       6.382   0.947 -29.600  1.00  0.66           C  
ATOM   1213  C   ASN A  78       7.307   0.220 -30.545  1.00  0.66           C  
ATOM   1214  O   ASN A  78       7.158   0.312 -31.766  1.00  0.66           O  
ATOM   1215  CB  ASN A  78       7.133   2.121 -29.017  1.00  0.66           C  
ATOM   1216  CG  ASN A  78       6.287   3.176 -28.392  1.00  0.66           C  
ATOM   1217  OD1 ASN A  78       5.070   3.271 -28.618  1.00  0.66           O  
ATOM   1218  ND2 ASN A  78       6.943   4.009 -27.635  1.00  0.66           N  
ATOM   1219  H   ASN A  78       6.091   0.296 -27.582  1.00  0.66           H  
ATOM   1220  HA  ASN A  78       5.521   1.296 -30.170  1.00  0.66           H  
ATOM   1221 1HB  ASN A  78       7.823   1.747 -28.254  1.00  0.66           H  
ATOM   1222 2HB  ASN A  78       7.740   2.580 -29.798  1.00  0.66           H  
ATOM   1223 1HD2 ASN A  78       6.476   4.806 -27.208  1.00  0.66           H  
ATOM   1224 2HD2 ASN A  78       7.923   3.873 -27.517  1.00  0.66           H  
ATOM   1225  N   CYS A  79       8.222  -0.569 -29.990  1.00  0.66           N  
ATOM   1226  CA  CYS A  79       9.107  -1.352 -30.820  1.00  0.66           C  
ATOM   1227  C   CYS A  79       8.316  -2.298 -31.698  1.00  0.66           C  
ATOM   1228  O   CYS A  79       8.513  -2.336 -32.913  1.00  0.66           O  
ATOM   1229  CB  CYS A  79      10.076  -2.143 -29.971  1.00  0.66           C  
ATOM   1230  SG  CYS A  79      11.185  -3.212 -30.893  1.00  0.66           S  
ATOM   1231  H   CYS A  79       8.321  -0.612 -28.971  1.00  0.66           H  
ATOM   1232  HA  CYS A  79       9.675  -0.677 -31.456  1.00  0.66           H  
ATOM   1233 1HB  CYS A  79      10.679  -1.436 -29.419  1.00  0.66           H  
ATOM   1234 2HB  CYS A  79       9.528  -2.751 -29.254  1.00  0.66           H  
ATOM   1235  HG  CYS A  79      11.725  -3.815 -29.815  1.00  0.66           H  
ATOM   1236  N   ARG A  80       7.385  -3.035 -31.098  1.00  0.66           N  
ATOM   1237  CA  ARG A  80       6.615  -3.986 -31.876  1.00  0.66           C  
ATOM   1238  C   ARG A  80       5.838  -3.329 -33.010  1.00  0.66           C  
ATOM   1239  O   ARG A  80       5.686  -3.946 -34.067  1.00  0.66           O  
ATOM   1240  CB  ARG A  80       5.617  -4.728 -31.018  1.00  0.66           C  
ATOM   1241  CG  ARG A  80       6.175  -5.692 -30.009  1.00  0.66           C  
ATOM   1242  CD  ARG A  80       5.087  -6.434 -29.372  1.00  0.66           C  
ATOM   1243  NE  ARG A  80       5.552  -7.223 -28.282  1.00  0.66           N  
ATOM   1244  CZ  ARG A  80       5.465  -6.866 -27.000  1.00  0.66           C  
ATOM   1245  NH1 ARG A  80       4.905  -5.727 -26.689  1.00  0.66           N  
ATOM   1246  NH2 ARG A  80       5.937  -7.685 -26.090  1.00  0.66           N  
ATOM   1247  H   ARG A  80       7.236  -2.962 -30.089  1.00  0.66           H  
ATOM   1248  HA  ARG A  80       7.312  -4.692 -32.310  1.00  0.66           H  
ATOM   1249 1HB  ARG A  80       5.022  -4.002 -30.467  1.00  0.66           H  
ATOM   1250 2HB  ARG A  80       4.936  -5.281 -31.662  1.00  0.66           H  
ATOM   1251 1HG  ARG A  80       6.833  -6.405 -30.478  1.00  0.66           H  
ATOM   1252 2HG  ARG A  80       6.716  -5.161 -29.248  1.00  0.66           H  
ATOM   1253 1HD  ARG A  80       4.346  -5.731 -28.994  1.00  0.66           H  
ATOM   1254 2HD  ARG A  80       4.623  -7.098 -30.100  1.00  0.66           H  
ATOM   1255  HE  ARG A  80       5.990  -8.120 -28.481  1.00  0.66           H  
ATOM   1256 1HH1 ARG A  80       4.563  -5.147 -27.442  1.00  0.66           H  
ATOM   1257 2HH1 ARG A  80       4.803  -5.452 -25.723  1.00  0.66           H  
ATOM   1258 1HH2 ARG A  80       6.346  -8.563 -26.421  1.00  0.66           H  
ATOM   1259 2HH2 ARG A  80       5.889  -7.459 -25.111  1.00  0.66           H  
ATOM   1260  N   ARG A  81       5.315  -2.108 -32.777  1.00  0.67           N  
ATOM   1261  CA  ARG A  81       4.560  -1.368 -33.788  1.00  0.67           C  
ATOM   1262  C   ARG A  81       5.436  -0.791 -34.898  1.00  0.67           C  
ATOM   1263  O   ARG A  81       5.035  -0.770 -36.065  1.00  0.67           O  
ATOM   1264  CB  ARG A  81       3.793  -0.221 -33.142  1.00  0.67           C  
ATOM   1265  CG  ARG A  81       2.614  -0.634 -32.280  1.00  0.67           C  
ATOM   1266  CD  ARG A  81       1.985   0.537 -31.625  1.00  0.67           C  
ATOM   1267  NE  ARG A  81       0.830   0.155 -30.825  1.00  0.67           N  
ATOM   1268  CZ  ARG A  81       0.179   0.974 -29.976  1.00  0.67           C  
ATOM   1269  NH1 ARG A  81       0.582   2.214 -29.824  1.00  0.67           N  
ATOM   1270  NH2 ARG A  81      -0.861   0.528 -29.294  1.00  0.67           N  
ATOM   1271  H   ARG A  81       5.447  -1.688 -31.856  1.00  0.67           H  
ATOM   1272  HA  ARG A  81       3.843  -2.052 -34.237  1.00  0.67           H  
ATOM   1273 1HB  ARG A  81       4.476   0.340 -32.501  1.00  0.67           H  
ATOM   1274 2HB  ARG A  81       3.435   0.462 -33.913  1.00  0.67           H  
ATOM   1275 1HG  ARG A  81       1.866  -1.124 -32.903  1.00  0.67           H  
ATOM   1276 2HG  ARG A  81       2.950  -1.324 -31.509  1.00  0.67           H  
ATOM   1277 1HD  ARG A  81       2.715   1.015 -30.969  1.00  0.67           H  
ATOM   1278 2HD  ARG A  81       1.658   1.249 -32.382  1.00  0.67           H  
ATOM   1279  HE  ARG A  81       0.494  -0.794 -30.913  1.00  0.67           H  
ATOM   1280 1HH1 ARG A  81       1.380   2.551 -30.344  1.00  0.67           H  
ATOM   1281 2HH1 ARG A  81       0.098   2.829 -29.187  1.00  0.67           H  
ATOM   1282 1HH2 ARG A  81      -1.171  -0.427 -29.410  1.00  0.67           H  
ATOM   1283 2HH2 ARG A  81      -1.348   1.143 -28.658  1.00  0.67           H  
ATOM   1284  N   TYR A  82       6.617  -0.290 -34.544  1.00  0.69           N  
ATOM   1285  CA  TYR A  82       7.515   0.287 -35.531  1.00  0.69           C  
ATOM   1286  C   TYR A  82       8.188  -0.747 -36.435  1.00  0.69           C  
ATOM   1287  O   TYR A  82       8.258  -0.567 -37.653  1.00  0.69           O  
ATOM   1288  CB  TYR A  82       8.590   1.163 -34.892  1.00  0.69           C  
ATOM   1289  CG  TYR A  82       9.497   1.740 -35.946  1.00  0.69           C  
ATOM   1290  CD1 TYR A  82       9.063   2.791 -36.733  1.00  0.69           C  
ATOM   1291  CD2 TYR A  82      10.750   1.203 -36.148  1.00  0.69           C  
ATOM   1292  CE1 TYR A  82       9.890   3.288 -37.728  1.00  0.69           C  
ATOM   1293  CE2 TYR A  82      11.573   1.698 -37.130  1.00  0.69           C  
ATOM   1294  CZ  TYR A  82      11.137   2.742 -37.923  1.00  0.69           C  
ATOM   1295  OH  TYR A  82      11.938   3.234 -38.918  1.00  0.69           O  
ATOM   1296  H   TYR A  82       6.896  -0.306 -33.563  1.00  0.69           H  
ATOM   1297  HA  TYR A  82       6.922   0.929 -36.179  1.00  0.69           H  
ATOM   1298 1HB  TYR A  82       8.133   1.980 -34.340  1.00  0.69           H  
ATOM   1299 2HB  TYR A  82       9.186   0.572 -34.193  1.00  0.69           H  
ATOM   1300  HD1 TYR A  82       8.072   3.216 -36.578  1.00  0.69           H  
ATOM   1301  HD2 TYR A  82      11.077   0.386 -35.536  1.00  0.69           H  
ATOM   1302  HE1 TYR A  82       9.560   4.110 -38.360  1.00  0.69           H  
ATOM   1303  HE2 TYR A  82      12.560   1.260 -37.287  1.00  0.69           H  
ATOM   1304  HH  TYR A  82      11.505   3.991 -39.338  1.00  0.69           H  
ATOM   1305  N   TYR A  83       8.743  -1.800 -35.841  1.00  0.71           N  
ATOM   1306  CA  TYR A  83       9.526  -2.758 -36.610  1.00  0.71           C  
ATOM   1307  C   TYR A  83       8.685  -3.797 -37.344  1.00  0.71           C  
ATOM   1308  O   TYR A  83       7.630  -4.225 -36.884  1.00  0.71           O  
ATOM   1309  CB  TYR A  83      10.546  -3.442 -35.715  1.00  0.71           C  
ATOM   1310  CG  TYR A  83      11.669  -2.514 -35.258  1.00  0.71           C  
ATOM   1311  CD1 TYR A  83      11.569  -1.896 -34.049  1.00  0.71           C  
ATOM   1312  CD2 TYR A  83      12.778  -2.274 -36.057  1.00  0.71           C  
ATOM   1313  CE1 TYR A  83      12.536  -1.052 -33.591  1.00  0.71           C  
ATOM   1314  CE2 TYR A  83      13.771  -1.411 -35.606  1.00  0.71           C  
ATOM   1315  CZ  TYR A  83      13.641  -0.803 -34.363  1.00  0.71           C  
ATOM   1316  OH  TYR A  83      14.601   0.054 -33.885  1.00  0.71           O  
ATOM   1317  H   TYR A  83       8.637  -1.931 -34.832  1.00  0.71           H  
ATOM   1318  HA  TYR A  83      10.076  -2.201 -37.369  1.00  0.71           H  
ATOM   1319 1HB  TYR A  83      10.043  -3.832 -34.823  1.00  0.71           H  
ATOM   1320 2HB  TYR A  83      10.985  -4.287 -36.240  1.00  0.71           H  
ATOM   1321  HD1 TYR A  83      10.720  -2.079 -33.449  1.00  0.71           H  
ATOM   1322  HD2 TYR A  83      12.869  -2.757 -37.030  1.00  0.71           H  
ATOM   1323  HE1 TYR A  83      12.424  -0.578 -32.616  1.00  0.71           H  
ATOM   1324  HE2 TYR A  83      14.646  -1.213 -36.226  1.00  0.71           H  
ATOM   1325  HH  TYR A  83      14.378   0.306 -32.980  1.00  0.71           H  
ATOM   1326  N   ALA A  84       9.186  -4.239 -38.493  1.00  0.73           N  
ATOM   1327  CA  ALA A  84       8.486  -5.245 -39.274  1.00  0.73           C  
ATOM   1328  C   ALA A  84       8.290  -6.519 -38.454  1.00  0.73           C  
ATOM   1329  O   ALA A  84       9.181  -6.873 -37.673  1.00  0.73           O  
ATOM   1330  CB  ALA A  84       9.267  -5.576 -40.528  1.00  0.73           C  
ATOM   1331  H   ALA A  84      10.056  -3.855 -38.834  1.00  0.73           H  
ATOM   1332  HA  ALA A  84       7.536  -4.820 -39.558  1.00  0.73           H  
ATOM   1333 1HB  ALA A  84       8.721  -6.313 -41.114  1.00  0.73           H  
ATOM   1334 2HB  ALA A  84       9.408  -4.673 -41.121  1.00  0.73           H  
ATOM   1335 3HB  ALA A  84      10.238  -5.986 -40.251  1.00  0.73           H  
ATOM   1336  N   PRO A  85       7.162  -7.236 -38.606  1.00  0.75           N  
ATOM   1337  CA  PRO A  85       6.888  -8.464 -37.909  1.00  0.75           C  
ATOM   1338  C   PRO A  85       8.005  -9.453 -38.095  1.00  0.75           C  
ATOM   1339  O   PRO A  85       8.494  -9.661 -39.206  1.00  0.75           O  
ATOM   1340  CB  PRO A  85       5.613  -8.958 -38.590  1.00  0.75           C  
ATOM   1341  CG  PRO A  85       4.927  -7.698 -39.057  1.00  0.75           C  
ATOM   1342  CD  PRO A  85       6.054  -6.783 -39.488  1.00  0.75           C  
ATOM   1343  HA  PRO A  85       6.717  -8.253 -36.857  1.00  0.75           H  
ATOM   1344 1HB  PRO A  85       5.869  -9.640 -39.414  1.00  0.75           H  
ATOM   1345 2HB  PRO A  85       5.009  -9.535 -37.874  1.00  0.75           H  
ATOM   1346 1HG  PRO A  85       4.228  -7.928 -39.878  1.00  0.75           H  
ATOM   1347 2HG  PRO A  85       4.325  -7.273 -38.239  1.00  0.75           H  
ATOM   1348 1HD  PRO A  85       6.306  -6.913 -40.548  1.00  0.75           H  
ATOM   1349 2HD  PRO A  85       5.717  -5.767 -39.242  1.00  0.75           H  
ATOM   1350  N   GLY A  86       8.393 -10.080 -37.001  1.00  0.76           N  
ATOM   1351  CA  GLY A  86       9.445 -11.083 -37.002  1.00  0.76           C  
ATOM   1352  C   GLY A  86      10.855 -10.495 -36.931  1.00  0.76           C  
ATOM   1353  O   GLY A  86      11.830 -11.242 -36.825  1.00  0.76           O  
ATOM   1354  H   GLY A  86       7.938  -9.839 -36.117  1.00  0.76           H  
ATOM   1355 1HA  GLY A  86       9.293 -11.749 -36.154  1.00  0.76           H  
ATOM   1356 2HA  GLY A  86       9.352 -11.692 -37.900  1.00  0.76           H  
ATOM   1357  N   ALA A  87      10.987  -9.170 -36.957  1.00  0.77           N  
ATOM   1358  CA  ALA A  87      12.316  -8.581 -36.900  1.00  0.77           C  
ATOM   1359  C   ALA A  87      12.975  -8.953 -35.577  1.00  0.77           C  
ATOM   1360  O   ALA A  87      12.279  -9.026 -34.555  1.00  0.77           O  
ATOM   1361  CB  ALA A  87      12.253  -7.071 -37.028  1.00  0.77           C  
ATOM   1362  H   ALA A  87      10.172  -8.557 -37.067  1.00  0.77           H  
ATOM   1363  HA  ALA A  87      12.881  -8.981 -37.734  1.00  0.77           H  
ATOM   1364 1HB  ALA A  87      13.251  -6.646 -36.998  1.00  0.77           H  
ATOM   1365 2HB  ALA A  87      11.776  -6.808 -37.974  1.00  0.77           H  
ATOM   1366 3HB  ALA A  87      11.661  -6.668 -36.207  1.00  0.77           H  
ATOM   1367  N   PRO A  88      14.303  -9.134 -35.513  1.00  0.76           N  
ATOM   1368  CA  PRO A  88      15.051  -9.377 -34.293  1.00  0.76           C  
ATOM   1369  C   PRO A  88      14.705  -8.382 -33.195  1.00  0.76           C  
ATOM   1370  O   PRO A  88      14.674  -8.729 -32.020  1.00  0.76           O  
ATOM   1371  CB  PRO A  88      16.496  -9.208 -34.761  1.00  0.76           C  
ATOM   1372  CG  PRO A  88      16.467  -9.632 -36.210  1.00  0.76           C  
ATOM   1373  CD  PRO A  88      15.141  -9.123 -36.736  1.00  0.76           C  
ATOM   1374  HA  PRO A  88      14.862 -10.411 -33.956  1.00  0.76           H  
ATOM   1375 1HB  PRO A  88      16.815  -8.162 -34.626  1.00  0.76           H  
ATOM   1376 2HB  PRO A  88      17.167  -9.827 -34.146  1.00  0.76           H  
ATOM   1377 1HG  PRO A  88      17.331  -9.213 -36.747  1.00  0.76           H  
ATOM   1378 2HG  PRO A  88      16.552 -10.728 -36.277  1.00  0.76           H  
ATOM   1379 1HD  PRO A  88      15.239  -8.112 -37.153  1.00  0.76           H  
ATOM   1380 2HD  PRO A  88      14.789  -9.861 -37.473  1.00  0.76           H  
ATOM   1381  N   ARG A  89      14.395  -7.140 -33.569  1.00  0.75           N  
ATOM   1382  CA  ARG A  89      14.071  -6.134 -32.570  1.00  0.75           C  
ATOM   1383  C   ARG A  89      12.725  -6.423 -31.897  1.00  0.75           C  
ATOM   1384  O   ARG A  89      12.521  -6.086 -30.727  1.00  0.75           O  
ATOM   1385  CB  ARG A  89      14.077  -4.758 -33.186  1.00  0.75           C  
ATOM   1386  CG  ARG A  89      15.433  -4.338 -33.727  1.00  0.75           C  
ATOM   1387  CD  ARG A  89      16.490  -4.393 -32.681  1.00  0.75           C  
ATOM   1388  NE  ARG A  89      17.781  -3.932 -33.185  1.00  0.75           N  
ATOM   1389  CZ  ARG A  89      18.967  -4.156 -32.579  1.00  0.75           C  
ATOM   1390  NH1 ARG A  89      19.013  -4.847 -31.468  1.00  0.75           N  
ATOM   1391  NH2 ARG A  89      20.081  -3.684 -33.110  1.00  0.75           N  
ATOM   1392  H   ARG A  89      14.414  -6.877 -34.544  1.00  0.75           H  
ATOM   1393  HA  ARG A  89      14.846  -6.159 -31.802  1.00  0.75           H  
ATOM   1394 1HB  ARG A  89      13.359  -4.723 -34.001  1.00  0.75           H  
ATOM   1395 2HB  ARG A  89      13.772  -4.020 -32.446  1.00  0.75           H  
ATOM   1396 1HG  ARG A  89      15.718  -5.004 -34.543  1.00  0.75           H  
ATOM   1397 2HG  ARG A  89      15.378  -3.319 -34.095  1.00  0.75           H  
ATOM   1398 1HD  ARG A  89      16.204  -3.760 -31.841  1.00  0.75           H  
ATOM   1399 2HD  ARG A  89      16.607  -5.422 -32.337  1.00  0.75           H  
ATOM   1400  HE  ARG A  89      17.785  -3.399 -34.041  1.00  0.75           H  
ATOM   1401 1HH1 ARG A  89      18.159  -5.219 -31.075  1.00  0.75           H  
ATOM   1402 2HH1 ARG A  89      19.899  -5.022 -31.016  1.00  0.75           H  
ATOM   1403 1HH2 ARG A  89      20.048  -3.156 -33.969  1.00  0.75           H  
ATOM   1404 2HH2 ARG A  89      20.967  -3.856 -32.658  1.00  0.75           H  
ATOM   1405  N   GLN A  90      11.808  -7.057 -32.636  1.00  0.73           N  
ATOM   1406  CA  GLN A  90      10.479  -7.351 -32.122  1.00  0.73           C  
ATOM   1407  C   GLN A  90      10.658  -8.560 -31.213  1.00  0.73           C  
ATOM   1408  O   GLN A  90      10.049  -8.654 -30.145  1.00  0.73           O  
ATOM   1409  CB  GLN A  90       9.500  -7.649 -33.269  1.00  0.73           C  
ATOM   1410  CG  GLN A  90       8.058  -7.750 -32.866  1.00  0.73           C  
ATOM   1411  CD  GLN A  90       7.114  -8.040 -34.042  1.00  0.73           C  
ATOM   1412  OE1 GLN A  90       7.143  -9.165 -34.583  1.00  0.73           O  
ATOM   1413  NE2 GLN A  90       6.297  -7.052 -34.479  1.00  0.73           N  
ATOM   1414  H   GLN A  90      12.039  -7.378 -33.567  1.00  0.73           H  
ATOM   1415  HA  GLN A  90      10.115  -6.510 -31.532  1.00  0.73           H  
ATOM   1416 1HB  GLN A  90       9.579  -6.862 -34.022  1.00  0.73           H  
ATOM   1417 2HB  GLN A  90       9.784  -8.587 -33.752  1.00  0.73           H  
ATOM   1418 1HG  GLN A  90       7.952  -8.546 -32.128  1.00  0.73           H  
ATOM   1419 2HG  GLN A  90       7.776  -6.823 -32.446  1.00  0.73           H  
ATOM   1420 1HE2 GLN A  90       5.678  -7.218 -35.245  1.00  0.73           H  
ATOM   1421 2HE2 GLN A  90       6.285  -6.106 -34.082  1.00  0.73           H  
ATOM   1422  N   THR A  91      11.542  -9.469 -31.634  1.00  0.71           N  
ATOM   1423  CA  THR A  91      11.839 -10.648 -30.836  1.00  0.71           C  
ATOM   1424  C   THR A  91      12.426 -10.195 -29.498  1.00  0.71           C  
ATOM   1425  O   THR A  91      12.014 -10.682 -28.440  1.00  0.71           O  
ATOM   1426  CB  THR A  91      12.816 -11.592 -31.559  1.00  0.71           C  
ATOM   1427  OG1 THR A  91      12.226 -12.065 -32.780  1.00  0.71           O  
ATOM   1428  CG2 THR A  91      13.144 -12.767 -30.658  1.00  0.71           C  
ATOM   1429  H   THR A  91      11.996  -9.337 -32.538  1.00  0.71           H  
ATOM   1430  HA  THR A  91      10.914 -11.188 -30.643  1.00  0.71           H  
ATOM   1431  HB  THR A  91      13.730 -11.062 -31.790  1.00  0.71           H  
ATOM   1432  HG1 THR A  91      12.073 -11.309 -33.369  1.00  0.71           H  
ATOM   1433 1HG2 THR A  91      13.840 -13.431 -31.168  1.00  0.71           H  
ATOM   1434 2HG2 THR A  91      13.598 -12.400 -29.735  1.00  0.71           H  
ATOM   1435 3HG2 THR A  91      12.230 -13.310 -30.422  1.00  0.71           H  
ATOM   1436  N   SER A  92      13.354  -9.232 -29.540  1.00  0.70           N  
ATOM   1437  CA  SER A  92      13.946  -8.684 -28.327  1.00  0.70           C  
ATOM   1438  C   SER A  92      12.870  -8.033 -27.451  1.00  0.70           C  
ATOM   1439  O   SER A  92      12.876  -8.205 -26.235  1.00  0.70           O  
ATOM   1440  CB  SER A  92      15.047  -7.692 -28.673  1.00  0.70           C  
ATOM   1441  OG  SER A  92      16.141  -8.340 -29.272  1.00  0.70           O  
ATOM   1442  H   SER A  92      13.679  -8.894 -30.444  1.00  0.70           H  
ATOM   1443  HA  SER A  92      14.401  -9.502 -27.764  1.00  0.70           H  
ATOM   1444 1HB  SER A  92      14.655  -6.934 -29.345  1.00  0.70           H  
ATOM   1445 2HB  SER A  92      15.376  -7.187 -27.761  1.00  0.70           H  
ATOM   1446  HG  SER A  92      16.479  -8.972 -28.593  1.00  0.70           H  
ATOM   1447  N   ALA A  93      11.902  -7.320 -28.060  1.00  0.69           N  
ATOM   1448  CA  ALA A  93      10.815  -6.718 -27.274  1.00  0.69           C  
ATOM   1449  C   ALA A  93      10.031  -7.783 -26.528  1.00  0.69           C  
ATOM   1450  O   ALA A  93       9.648  -7.601 -25.367  1.00  0.69           O  
ATOM   1451  CB  ALA A  93       9.841  -5.974 -28.178  1.00  0.69           C  
ATOM   1452  H   ALA A  93      11.938  -7.158 -29.065  1.00  0.69           H  
ATOM   1453  HA  ALA A  93      11.253  -6.030 -26.554  1.00  0.69           H  
ATOM   1454 1HB  ALA A  93       9.052  -5.527 -27.570  1.00  0.69           H  
ATOM   1455 2HB  ALA A  93      10.332  -5.202 -28.727  1.00  0.69           H  
ATOM   1456 3HB  ALA A  93       9.395  -6.665 -28.878  1.00  0.69           H  
ATOM   1457  N   ASN A  94       9.816  -8.918 -27.183  1.00  0.69           N  
ATOM   1458  CA  ASN A  94       9.065 -10.004 -26.585  1.00  0.69           C  
ATOM   1459  C   ASN A  94       9.833 -10.660 -25.448  1.00  0.69           C  
ATOM   1460  O   ASN A  94       9.269 -10.913 -24.377  1.00  0.69           O  
ATOM   1461  CB  ASN A  94       8.695 -11.004 -27.661  1.00  0.69           C  
ATOM   1462  CG  ASN A  94       7.615 -10.487 -28.546  1.00  0.69           C  
ATOM   1463  OD1 ASN A  94       6.833  -9.615 -28.138  1.00  0.69           O  
ATOM   1464  ND2 ASN A  94       7.546 -10.995 -29.752  1.00  0.69           N  
ATOM   1465  H   ASN A  94      10.148  -9.006 -28.146  1.00  0.69           H  
ATOM   1466  HA  ASN A  94       8.152  -9.596 -26.159  1.00  0.69           H  
ATOM   1467 1HB  ASN A  94       9.567 -11.228 -28.269  1.00  0.69           H  
ATOM   1468 2HB  ASN A  94       8.370 -11.934 -27.200  1.00  0.69           H  
ATOM   1469 1HD2 ASN A  94       6.844 -10.684 -30.390  1.00  0.69           H  
ATOM   1470 2HD2 ASN A  94       8.202 -11.693 -30.035  1.00  0.69           H  
ATOM   1471  N   GLU A  95      11.127 -10.892 -25.650  1.00  0.69           N  
ATOM   1472  CA  GLU A  95      11.933 -11.506 -24.608  1.00  0.69           C  
ATOM   1473  C   GLU A  95      12.141 -10.561 -23.418  1.00  0.69           C  
ATOM   1474  O   GLU A  95      12.064 -10.990 -22.261  1.00  0.69           O  
ATOM   1475  CB  GLU A  95      13.258 -11.973 -25.199  1.00  0.69           C  
ATOM   1476  CG  GLU A  95      13.152 -13.199 -26.127  1.00  0.69           C  
ATOM   1477  CD  GLU A  95      12.760 -14.452 -25.370  1.00  0.69           C  
ATOM   1478  OE1 GLU A  95      13.438 -14.750 -24.409  1.00  0.69           O  
ATOM   1479  OE2 GLU A  95      11.804 -15.098 -25.730  1.00  0.69           O  
ATOM   1480  H   GLU A  95      11.540 -10.665 -26.556  1.00  0.69           H  
ATOM   1481  HA  GLU A  95      11.404 -12.386 -24.245  1.00  0.69           H  
ATOM   1482 1HB  GLU A  95      13.700 -11.157 -25.778  1.00  0.69           H  
ATOM   1483 2HB  GLU A  95      13.943 -12.224 -24.395  1.00  0.69           H  
ATOM   1484 1HG  GLU A  95      12.405 -12.995 -26.899  1.00  0.69           H  
ATOM   1485 2HG  GLU A  95      14.111 -13.353 -26.620  1.00  0.69           H  
ATOM   1486  N   ALA A  96      12.352  -9.265 -23.692  1.00  0.70           N  
ATOM   1487  CA  ALA A  96      12.496  -8.280 -22.623  1.00  0.70           C  
ATOM   1488  C   ALA A  96      11.185  -8.205 -21.856  1.00  0.70           C  
ATOM   1489  O   ALA A  96      11.184  -8.110 -20.622  1.00  0.70           O  
ATOM   1490  CB  ALA A  96      12.882  -6.924 -23.180  1.00  0.70           C  
ATOM   1491  H   ALA A  96      12.429  -8.959 -24.657  1.00  0.70           H  
ATOM   1492  HA  ALA A  96      13.276  -8.617 -21.946  1.00  0.70           H  
ATOM   1493 1HB  ALA A  96      12.994  -6.215 -22.367  1.00  0.70           H  
ATOM   1494 2HB  ALA A  96      13.826  -7.006 -23.723  1.00  0.70           H  
ATOM   1495 3HB  ALA A  96      12.102  -6.585 -23.864  1.00  0.70           H  
ATOM   1496  N   GLY A  97      10.071  -8.311 -22.594  1.00  0.72           N  
ATOM   1497  CA  GLY A  97       8.732  -8.319 -22.047  1.00  0.72           C  
ATOM   1498  C   GLY A  97       8.588  -9.481 -21.076  1.00  0.72           C  
ATOM   1499  O   GLY A  97       8.120  -9.312 -19.949  1.00  0.72           O  
ATOM   1500  H   GLY A  97      10.146  -8.353 -23.610  1.00  0.72           H  
ATOM   1501 1HA  GLY A  97       8.542  -7.376 -21.543  1.00  0.72           H  
ATOM   1502 2HA  GLY A  97       8.013  -8.415 -22.860  1.00  0.72           H  
ATOM   1503  N   ARG A  98       8.979 -10.678 -21.510  1.00  0.74           N  
ATOM   1504  CA  ARG A  98       8.901 -11.832 -20.631  1.00  0.74           C  
ATOM   1505  C   ARG A  98       9.711 -11.609 -19.358  1.00  0.74           C  
ATOM   1506  O   ARG A  98       9.205 -11.836 -18.258  1.00  0.74           O  
ATOM   1507  CB  ARG A  98       9.380 -13.096 -21.344  1.00  0.74           C  
ATOM   1508  CG  ARG A  98       9.373 -14.364 -20.469  1.00  0.74           C  
ATOM   1509  CD  ARG A  98       9.721 -15.620 -21.233  1.00  0.74           C  
ATOM   1510  NE  ARG A  98      11.075 -15.630 -21.798  1.00  0.74           N  
ATOM   1511  CZ  ARG A  98      12.216 -15.934 -21.131  1.00  0.74           C  
ATOM   1512  NH1 ARG A  98      12.214 -16.254 -19.847  1.00  0.74           N  
ATOM   1513  NH2 ARG A  98      13.359 -15.916 -21.793  1.00  0.74           N  
ATOM   1514  H   ARG A  98       9.321 -10.781 -22.466  1.00  0.74           H  
ATOM   1515  HA  ARG A  98       7.859 -11.979 -20.351  1.00  0.74           H  
ATOM   1516 1HB  ARG A  98       8.761 -13.278 -22.221  1.00  0.74           H  
ATOM   1517 2HB  ARG A  98      10.401 -12.945 -21.696  1.00  0.74           H  
ATOM   1518 1HG  ARG A  98      10.112 -14.243 -19.674  1.00  0.74           H  
ATOM   1519 2HG  ARG A  98       8.389 -14.497 -20.020  1.00  0.74           H  
ATOM   1520 1HD  ARG A  98       9.638 -16.468 -20.550  1.00  0.74           H  
ATOM   1521 2HD  ARG A  98       9.016 -15.748 -22.051  1.00  0.74           H  
ATOM   1522  HE  ARG A  98      11.172 -15.395 -22.789  1.00  0.74           H  
ATOM   1523 1HH1 ARG A  98      11.346 -16.264 -19.291  1.00  0.74           H  
ATOM   1524 2HH1 ARG A  98      13.079 -16.471 -19.381  1.00  0.74           H  
ATOM   1525 1HH2 ARG A  98      13.362 -15.658 -22.794  1.00  0.74           H  
ATOM   1526 2HH2 ARG A  98      14.220 -16.139 -21.328  1.00  0.74           H  
ATOM   1527  N   ALA A  99      10.948 -11.109 -19.495  1.00  0.76           N  
ATOM   1528  CA  ALA A  99      11.785 -10.900 -18.313  1.00  0.76           C  
ATOM   1529  C   ALA A  99      11.125  -9.924 -17.343  1.00  0.76           C  
ATOM   1530  O   ALA A  99      11.120 -10.141 -16.123  1.00  0.76           O  
ATOM   1531  CB  ALA A  99      13.135 -10.365 -18.743  1.00  0.76           C  
ATOM   1532  H   ALA A  99      11.316 -10.916 -20.427  1.00  0.76           H  
ATOM   1533  HA  ALA A  99      11.911 -11.856 -17.810  1.00  0.76           H  
ATOM   1534 1HB  ALA A  99      13.769 -10.227 -17.870  1.00  0.76           H  
ATOM   1535 2HB  ALA A  99      13.599 -11.076 -19.427  1.00  0.76           H  
ATOM   1536 3HB  ALA A  99      13.000  -9.411 -19.250  1.00  0.76           H  
ATOM   1537  N   TRP A 100      10.532  -8.872 -17.889  1.00  0.79           N  
ATOM   1538  CA  TRP A 100       9.779  -7.892 -17.131  1.00  0.79           C  
ATOM   1539  C   TRP A 100       8.672  -8.548 -16.323  1.00  0.79           C  
ATOM   1540  O   TRP A 100       8.562  -8.338 -15.113  1.00  0.79           O  
ATOM   1541  CB  TRP A 100       9.243  -6.844 -18.090  1.00  0.79           C  
ATOM   1542  CG  TRP A 100       8.260  -5.947 -17.566  1.00  0.79           C  
ATOM   1543  CD1 TRP A 100       8.252  -5.346 -16.391  1.00  0.79           C  
ATOM   1544  CD2 TRP A 100       7.082  -5.522 -18.256  1.00  0.79           C  
ATOM   1545  NE1 TRP A 100       7.146  -4.554 -16.272  1.00  0.79           N  
ATOM   1546  CE2 TRP A 100       6.420  -4.654 -17.424  1.00  0.79           C  
ATOM   1547  CE3 TRP A 100       6.552  -5.811 -19.504  1.00  0.79           C  
ATOM   1548  CZ2 TRP A 100       5.242  -4.051 -17.801  1.00  0.79           C  
ATOM   1549  CZ3 TRP A 100       5.378  -5.215 -19.879  1.00  0.79           C  
ATOM   1550  CH2 TRP A 100       4.746  -4.359 -19.039  1.00  0.79           C  
ATOM   1551  H   TRP A 100      10.602  -8.741 -18.901  1.00  0.79           H  
ATOM   1552  HA  TRP A 100      10.463  -7.403 -16.437  1.00  0.79           H  
ATOM   1553 1HB  TRP A 100      10.077  -6.250 -18.461  1.00  0.79           H  
ATOM   1554 2HB  TRP A 100       8.818  -7.319 -18.939  1.00  0.79           H  
ATOM   1555  HD1 TRP A 100       9.017  -5.486 -15.664  1.00  0.79           H  
ATOM   1556  HE1 TRP A 100       6.903  -3.998 -15.464  1.00  0.79           H  
ATOM   1557  HE3 TRP A 100       7.059  -6.497 -20.165  1.00  0.79           H  
ATOM   1558  HZ2 TRP A 100       4.706  -3.360 -17.182  1.00  0.79           H  
ATOM   1559  HZ3 TRP A 100       4.963  -5.446 -20.863  1.00  0.79           H  
ATOM   1560  HH2 TRP A 100       3.824  -3.915 -19.353  1.00  0.79           H  
ATOM   1561  N   ARG A 101       7.845  -9.350 -16.990  1.00  0.82           N  
ATOM   1562  CA  ARG A 101       6.730  -9.975 -16.300  1.00  0.82           C  
ATOM   1563  C   ARG A 101       7.214 -10.936 -15.209  1.00  0.82           C  
ATOM   1564  O   ARG A 101       6.604 -11.028 -14.136  1.00  0.82           O  
ATOM   1565  CB  ARG A 101       5.837 -10.696 -17.296  1.00  0.82           C  
ATOM   1566  CG  ARG A 101       5.121  -9.767 -18.312  1.00  0.82           C  
ATOM   1567  CD  ARG A 101       4.183  -8.809 -17.660  1.00  0.82           C  
ATOM   1568  NE  ARG A 101       3.420  -8.043 -18.639  1.00  0.82           N  
ATOM   1569  CZ  ARG A 101       2.586  -7.023 -18.345  1.00  0.82           C  
ATOM   1570  NH1 ARG A 101       2.414  -6.645 -17.096  1.00  0.82           N  
ATOM   1571  NH2 ARG A 101       1.941  -6.399 -19.318  1.00  0.82           N  
ATOM   1572  H   ARG A 101       7.986  -9.499 -17.991  1.00  0.82           H  
ATOM   1573  HA  ARG A 101       6.142  -9.194 -15.835  1.00  0.82           H  
ATOM   1574 1HB  ARG A 101       6.447 -11.400 -17.869  1.00  0.82           H  
ATOM   1575 2HB  ARG A 101       5.081 -11.269 -16.767  1.00  0.82           H  
ATOM   1576 1HG  ARG A 101       5.869  -9.180 -18.842  1.00  0.82           H  
ATOM   1577 2HG  ARG A 101       4.563 -10.371 -19.028  1.00  0.82           H  
ATOM   1578 1HD  ARG A 101       3.486  -9.344 -17.017  1.00  0.82           H  
ATOM   1579 2HD  ARG A 101       4.764  -8.107 -17.070  1.00  0.82           H  
ATOM   1580  HE  ARG A 101       3.525  -8.296 -19.613  1.00  0.82           H  
ATOM   1581 1HH1 ARG A 101       2.909  -7.118 -16.354  1.00  0.82           H  
ATOM   1582 2HH1 ARG A 101       1.791  -5.880 -16.881  1.00  0.82           H  
ATOM   1583 1HH2 ARG A 101       2.075  -6.685 -20.279  1.00  0.82           H  
ATOM   1584 2HH2 ARG A 101       1.319  -5.635 -19.104  1.00  0.82           H  
ATOM   1585  N   GLU A 102       8.321 -11.637 -15.459  1.00  0.86           N  
ATOM   1586  CA  GLU A 102       8.861 -12.539 -14.451  1.00  0.86           C  
ATOM   1587  C   GLU A 102       9.326 -11.732 -13.232  1.00  0.86           C  
ATOM   1588  O   GLU A 102       9.107 -12.137 -12.085  1.00  0.86           O  
ATOM   1589  CB  GLU A 102       9.982 -13.391 -15.053  1.00  0.86           C  
ATOM   1590  CG  GLU A 102       9.461 -14.420 -16.090  1.00  0.86           C  
ATOM   1591  CD  GLU A 102      10.540 -15.170 -16.842  1.00  0.86           C  
ATOM   1592  OE1 GLU A 102      11.701 -14.928 -16.612  1.00  0.86           O  
ATOM   1593  OE2 GLU A 102      10.187 -15.981 -17.685  1.00  0.86           O  
ATOM   1594  H   GLU A 102       8.783 -11.550 -16.368  1.00  0.86           H  
ATOM   1595  HA  GLU A 102       8.065 -13.210 -14.128  1.00  0.86           H  
ATOM   1596 1HB  GLU A 102      10.698 -12.741 -15.559  1.00  0.86           H  
ATOM   1597 2HB  GLU A 102      10.511 -13.922 -14.265  1.00  0.86           H  
ATOM   1598 1HG  GLU A 102       8.836 -15.143 -15.570  1.00  0.86           H  
ATOM   1599 2HG  GLU A 102       8.831 -13.898 -16.807  1.00  0.86           H  
ATOM   1600  N   ALA A 103       9.929 -10.560 -13.478  1.00  0.93           N  
ATOM   1601  CA  ALA A 103      10.371  -9.706 -12.384  1.00  0.93           C  
ATOM   1602  C   ALA A 103       9.182  -9.295 -11.527  1.00  0.93           C  
ATOM   1603  O   ALA A 103       9.254  -9.313 -10.295  1.00  0.93           O  
ATOM   1604  CB  ALA A 103      11.065  -8.470 -12.930  1.00  0.93           C  
ATOM   1605  H   ALA A 103      10.112 -10.279 -14.443  1.00  0.93           H  
ATOM   1606  HA  ALA A 103      11.065 -10.273 -11.768  1.00  0.93           H  
ATOM   1607 1HB  ALA A 103      11.405  -7.849 -12.102  1.00  0.93           H  
ATOM   1608 2HB  ALA A 103      11.918  -8.772 -13.538  1.00  0.93           H  
ATOM   1609 3HB  ALA A 103      10.377  -7.900 -13.541  1.00  0.93           H  
ATOM   1610  N   LEU A 104       8.063  -8.990 -12.177  1.00  1.03           N  
ATOM   1611  CA  LEU A 104       6.866  -8.589 -11.457  1.00  1.03           C  
ATOM   1612  C   LEU A 104       6.336  -9.704 -10.590  1.00  1.03           C  
ATOM   1613  O   LEU A 104       5.889  -9.467  -9.471  1.00  1.03           O  
ATOM   1614  CB  LEU A 104       5.803  -8.142 -12.440  1.00  1.03           C  
ATOM   1615  CG  LEU A 104       6.145  -6.900 -13.104  1.00  1.03           C  
ATOM   1616  CD1 LEU A 104       5.159  -6.624 -14.194  1.00  1.03           C  
ATOM   1617  CD2 LEU A 104       6.164  -5.821 -12.061  1.00  1.03           C  
ATOM   1618  H   LEU A 104       8.069  -8.993 -13.200  1.00  1.03           H  
ATOM   1619  HA  LEU A 104       7.121  -7.751 -10.814  1.00  1.03           H  
ATOM   1620 1HB  LEU A 104       5.673  -8.906 -13.195  1.00  1.03           H  
ATOM   1621 2HB  LEU A 104       4.862  -8.006 -11.912  1.00  1.03           H  
ATOM   1622  HG  LEU A 104       7.132  -6.990 -13.553  1.00  1.03           H  
ATOM   1623 1HD1 LEU A 104       5.424  -5.739 -14.684  1.00  1.03           H  
ATOM   1624 2HD1 LEU A 104       5.179  -7.427 -14.896  1.00  1.03           H  
ATOM   1625 3HD1 LEU A 104       4.161  -6.532 -13.774  1.00  1.03           H  
ATOM   1626 1HD2 LEU A 104       6.446  -4.915 -12.513  1.00  1.03           H  
ATOM   1627 2HD2 LEU A 104       5.177  -5.722 -11.607  1.00  1.03           H  
ATOM   1628 3HD2 LEU A 104       6.879  -6.070 -11.298  1.00  1.03           H  
ATOM   1629  N   ALA A 105       6.409 -10.934 -11.091  1.00  1.18           N  
ATOM   1630  CA  ALA A 105       5.961 -12.086 -10.324  1.00  1.18           C  
ATOM   1631  C   ALA A 105       6.757 -12.217  -9.021  1.00  1.18           C  
ATOM   1632  O   ALA A 105       6.217 -12.620  -7.989  1.00  1.18           O  
ATOM   1633  CB  ALA A 105       6.097 -13.351 -11.152  1.00  1.18           C  
ATOM   1634  H   ALA A 105       6.761 -11.063 -12.042  1.00  1.18           H  
ATOM   1635  HA  ALA A 105       4.912 -11.934 -10.068  1.00  1.18           H  
ATOM   1636 1HB  ALA A 105       5.737 -14.201 -10.579  1.00  1.18           H  
ATOM   1637 2HB  ALA A 105       5.514 -13.249 -12.068  1.00  1.18           H  
ATOM   1638 3HB  ALA A 105       7.141 -13.506 -11.407  1.00  1.18           H  
ATOM   1639  N   LYS A 106       8.050 -11.883  -9.082  1.00  1.39           N  
ATOM   1640  CA  LYS A 106       8.938 -11.965  -7.923  1.00  1.39           C  
ATOM   1641  C   LYS A 106       8.767 -10.805  -6.918  1.00  1.39           C  
ATOM   1642  O   LYS A 106       8.899 -10.997  -5.704  1.00  1.39           O  
ATOM   1643  CB  LYS A 106      10.382 -12.023  -8.417  1.00  1.39           C  
ATOM   1644  CG  LYS A 106      10.724 -13.317  -9.153  1.00  1.39           C  
ATOM   1645  CD  LYS A 106      12.157 -13.319  -9.655  1.00  1.39           C  
ATOM   1646  CE  LYS A 106      12.475 -14.604 -10.407  1.00  1.39           C  
ATOM   1647  NZ  LYS A 106      13.868 -14.611 -10.931  1.00  1.39           N  
ATOM   1648  H   LYS A 106       8.433 -11.592  -9.985  1.00  1.39           H  
ATOM   1649  HA  LYS A 106       8.715 -12.891  -7.396  1.00  1.39           H  
ATOM   1650 1HB  LYS A 106      10.563 -11.192  -9.100  1.00  1.39           H  
ATOM   1651 2HB  LYS A 106      11.063 -11.912  -7.575  1.00  1.39           H  
ATOM   1652 1HG  LYS A 106      10.572 -14.166  -8.488  1.00  1.39           H  
ATOM   1653 2HG  LYS A 106      10.053 -13.422 -10.007  1.00  1.39           H  
ATOM   1654 1HD  LYS A 106      12.299 -12.471 -10.329  1.00  1.39           H  
ATOM   1655 2HD  LYS A 106      12.842 -13.215  -8.815  1.00  1.39           H  
ATOM   1656 1HE  LYS A 106      12.345 -15.452  -9.736  1.00  1.39           H  
ATOM   1657 2HE  LYS A 106      11.783 -14.706 -11.245  1.00  1.39           H  
ATOM   1658 1HZ  LYS A 106      14.040 -15.476 -11.423  1.00  1.39           H  
ATOM   1659 2HZ  LYS A 106      13.992 -13.833 -11.563  1.00  1.39           H  
ATOM   1660 3HZ  LYS A 106      14.518 -14.526 -10.162  1.00  1.39           H  
ATOM   1661  N   LEU A 107       8.494  -9.604  -7.420  1.00  1.65           N  
ATOM   1662  CA  LEU A 107       8.353  -8.412  -6.576  1.00  1.65           C  
ATOM   1663  C   LEU A 107       7.150  -8.400  -5.644  1.00  1.65           C  
ATOM   1664  O   LEU A 107       6.048  -8.809  -6.001  1.00  1.65           O  
ATOM   1665  CB  LEU A 107       8.302  -7.167  -7.446  1.00  1.65           C  
ATOM   1666  CG  LEU A 107       9.603  -6.823  -8.139  1.00  1.65           C  
ATOM   1667  CD1 LEU A 107       9.363  -5.775  -9.104  1.00  1.65           C  
ATOM   1668  CD2 LEU A 107      10.614  -6.328  -7.119  1.00  1.65           C  
ATOM   1669  H   LEU A 107       8.415  -9.509  -8.434  1.00  1.65           H  
ATOM   1670  HA  LEU A 107       9.247  -8.349  -5.958  1.00  1.65           H  
ATOM   1671 1HB  LEU A 107       7.544  -7.322  -8.219  1.00  1.65           H  
ATOM   1672 2HB  LEU A 107       8.004  -6.320  -6.837  1.00  1.65           H  
ATOM   1673  HG  LEU A 107       9.988  -7.694  -8.647  1.00  1.65           H  
ATOM   1674 1HD1 LEU A 107      10.299  -5.555  -9.587  1.00  1.65           H  
ATOM   1675 2HD1 LEU A 107       8.650  -6.122  -9.827  1.00  1.65           H  
ATOM   1676 3HD1 LEU A 107       8.984  -4.891  -8.597  1.00  1.65           H  
ATOM   1677 1HD2 LEU A 107      11.546  -6.074  -7.629  1.00  1.65           H  
ATOM   1678 2HD2 LEU A 107      10.221  -5.439  -6.620  1.00  1.65           H  
ATOM   1679 3HD2 LEU A 107      10.801  -7.108  -6.383  1.00  1.65           H  
ATOM   1680  N   GLY A 108       7.365  -7.865  -4.445  1.00  1.94           N  
ATOM   1681  CA  GLY A 108       6.303  -7.702  -3.461  1.00  1.94           C  
ATOM   1682  C   GLY A 108       6.401  -8.755  -2.366  1.00  1.94           C  
ATOM   1683  O   GLY A 108       6.974  -8.504  -1.304  1.00  1.94           O  
ATOM   1684  H   GLY A 108       8.300  -7.565  -4.210  1.00  1.94           H  
ATOM   1685 1HA  GLY A 108       6.368  -6.706  -3.020  1.00  1.94           H  
ATOM   1686 2HA  GLY A 108       5.333  -7.771  -3.954  1.00  1.94           H  
ENDMDL

REMARK ID 641760 DOMAINID 635343 MODEL 3 7mcf-NE-1
MODEL     3
ATOM      1  N   MET A   1       1.681  -1.801   0.344  1.00  2.06           N  
ATOM      2  CA  MET A   1       2.762  -1.403  -0.546  1.00  2.06           C  
ATOM      3  C   MET A   1       2.877   0.114  -0.659  1.00  2.06           C  
ATOM      4  O   MET A   1       2.353   0.726  -1.595  1.00  2.06           O  
ATOM      5  CB  MET A   1       2.603  -2.040  -1.925  1.00  2.06           C  
ATOM      6  CG  MET A   1       2.765  -3.559  -1.964  1.00  2.06           C  
ATOM      7  SD  MET A   1       2.664  -4.225  -3.656  1.00  2.06           S  
ATOM      8  CE  MET A   1       2.965  -5.976  -3.404  1.00  2.06           C  
ATOM      9 1H   MET A   1       2.035  -2.451   1.032  1.00  2.06           H  
ATOM     10 2H   MET A   1       1.325  -0.980   0.812  1.00  2.06           H  
ATOM     11 3H   MET A   1       0.942  -2.237  -0.186  1.00  2.06           H  
ATOM     12  HA  MET A   1       3.699  -1.762  -0.124  1.00  2.06           H  
ATOM     13 1HB  MET A   1       1.630  -1.786  -2.337  1.00  2.06           H  
ATOM     14 2HB  MET A   1       3.338  -1.636  -2.572  1.00  2.06           H  
ATOM     15 1HG  MET A   1       3.728  -3.826  -1.541  1.00  2.06           H  
ATOM     16 2HG  MET A   1       1.986  -4.025  -1.361  1.00  2.06           H  
ATOM     17 1HE  MET A   1       2.934  -6.494  -4.364  1.00  2.06           H  
ATOM     18 2HE  MET A   1       3.936  -6.114  -2.951  1.00  2.06           H  
ATOM     19 3HE  MET A   1       2.200  -6.387  -2.745  1.00  2.06           H  
ATOM     20  N   SER A   2       3.553   0.714   0.318  1.00  1.89           N  
ATOM     21  CA  SER A   2       3.791   2.158   0.347  1.00  1.89           C  
ATOM     22  C   SER A   2       4.835   2.502  -0.683  1.00  1.89           C  
ATOM     23  O   SER A   2       5.505   1.602  -1.179  1.00  1.89           O  
ATOM     24  CB  SER A   2       4.336   2.605   1.689  1.00  1.89           C  
ATOM     25  OG  SER A   2       5.678   2.159   1.884  1.00  1.89           O  
ATOM     26  H   SER A   2       3.933   0.138   1.069  1.00  1.89           H  
ATOM     27  HA  SER A   2       2.864   2.686   0.115  1.00  1.89           H  
ATOM     28 1HB  SER A   2       4.295   3.689   1.762  1.00  1.89           H  
ATOM     29 2HB  SER A   2       3.706   2.200   2.480  1.00  1.89           H  
ATOM     30  HG  SER A   2       5.866   2.311   2.820  1.00  1.89           H  
ATOM     31  N   GLY A   3       5.001   3.791  -0.972  1.00  1.72           N  
ATOM     32  CA  GLY A   3       6.037   4.243  -1.894  1.00  1.72           C  
ATOM     33  C   GLY A   3       7.355   3.484  -1.690  1.00  1.72           C  
ATOM     34  O   GLY A   3       7.784   2.759  -2.584  1.00  1.72           O  
ATOM     35  H   GLY A   3       4.397   4.472  -0.536  1.00  1.72           H  
ATOM     36 1HA  GLY A   3       5.689   4.072  -2.914  1.00  1.72           H  
ATOM     37 2HA  GLY A   3       6.182   5.316  -1.800  1.00  1.72           H  
ATOM     38  N   PRO A   4       8.084   3.710  -0.582  1.00  1.55           N  
ATOM     39  CA  PRO A   4       9.308   3.007  -0.238  1.00  1.55           C  
ATOM     40  C   PRO A   4       9.181   1.485  -0.303  1.00  1.55           C  
ATOM     41  O   PRO A   4      10.109   0.806  -0.744  1.00  1.55           O  
ATOM     42  CB  PRO A   4       9.550   3.475   1.195  1.00  1.55           C  
ATOM     43  CG  PRO A   4       8.948   4.865   1.231  1.00  1.55           C  
ATOM     44  CD  PRO A   4       7.695   4.756   0.383  1.00  1.55           C  
ATOM     45  HA  PRO A   4      10.116   3.353  -0.902  1.00  1.55           H  
ATOM     46 1HB  PRO A   4       9.072   2.779   1.901  1.00  1.55           H  
ATOM     47 2HB  PRO A   4      10.629   3.468   1.412  1.00  1.55           H  
ATOM     48 1HG  PRO A   4       8.735   5.162   2.268  1.00  1.55           H  
ATOM     49 2HG  PRO A   4       9.666   5.597   0.829  1.00  1.55           H  
ATOM     50 1HD  PRO A   4       6.847   4.431   0.996  1.00  1.55           H  
ATOM     51 2HD  PRO A   4       7.518   5.716  -0.106  1.00  1.55           H  
ATOM     52  N   GLN A   5       8.026   0.907   0.072  1.00  1.41           N  
ATOM     53  CA  GLN A   5       7.979  -0.551  -0.034  1.00  1.41           C  
ATOM     54  C   GLN A   5       8.051  -0.950  -1.496  1.00  1.41           C  
ATOM     55  O   GLN A   5       8.749  -1.903  -1.852  1.00  1.41           O  
ATOM     56  CB  GLN A   5       6.733  -1.127   0.622  1.00  1.41           C  
ATOM     57  CG  GLN A   5       6.725  -1.022   2.138  1.00  1.41           C  
ATOM     58  CD  GLN A   5       5.416  -1.492   2.773  1.00  1.41           C  
ATOM     59  OE1 GLN A   5       4.299  -1.146   2.327  1.00  1.41           O  
ATOM     60  NE2 GLN A   5       5.543  -2.297   3.829  1.00  1.41           N  
ATOM     61  H   GLN A   5       7.221   1.424   0.447  1.00  1.41           H  
ATOM     62  HA  GLN A   5       8.848  -0.967   0.470  1.00  1.41           H  
ATOM     63 1HB  GLN A   5       5.881  -0.605   0.238  1.00  1.41           H  
ATOM     64 2HB  GLN A   5       6.628  -2.176   0.346  1.00  1.41           H  
ATOM     65 1HG  GLN A   5       7.530  -1.643   2.527  1.00  1.41           H  
ATOM     66 2HG  GLN A   5       6.895   0.012   2.418  1.00  1.41           H  
ATOM     67 1HE2 GLN A   5       4.730  -2.646   4.299  1.00  1.41           H  
ATOM     68 2HE2 GLN A   5       6.454  -2.553   4.158  1.00  1.41           H  
ATOM     69  N   LEU A   6       7.373  -0.185  -2.351  1.00  1.28           N  
ATOM     70  CA  LEU A   6       7.408  -0.436  -3.774  1.00  1.28           C  
ATOM     71  C   LEU A   6       8.802  -0.226  -4.307  1.00  1.28           C  
ATOM     72  O   LEU A   6       9.287  -1.043  -5.073  1.00  1.28           O  
ATOM     73  CB  LEU A   6       6.393   0.451  -4.498  1.00  1.28           C  
ATOM     74  CG  LEU A   6       4.966   0.048  -4.263  1.00  1.28           C  
ATOM     75  CD1 LEU A   6       4.026   1.109  -4.750  1.00  1.28           C  
ATOM     76  CD2 LEU A   6       4.714  -1.267  -5.038  1.00  1.28           C  
ATOM     77  H   LEU A   6       6.815   0.590  -1.992  1.00  1.28           H  
ATOM     78  HA  LEU A   6       7.127  -1.466  -3.949  1.00  1.28           H  
ATOM     79 1HB  LEU A   6       6.503   1.472  -4.166  1.00  1.28           H  
ATOM     80 2HB  LEU A   6       6.586   0.414  -5.571  1.00  1.28           H  
ATOM     81  HG  LEU A   6       4.801  -0.084  -3.201  1.00  1.28           H  
ATOM     82 1HD1 LEU A   6       2.997   0.791  -4.570  1.00  1.28           H  
ATOM     83 2HD1 LEU A   6       4.218   2.036  -4.210  1.00  1.28           H  
ATOM     84 3HD1 LEU A   6       4.169   1.272  -5.800  1.00  1.28           H  
ATOM     85 1HD2 LEU A   6       3.685  -1.585  -4.897  1.00  1.28           H  
ATOM     86 2HD2 LEU A   6       4.887  -1.097  -6.105  1.00  1.28           H  
ATOM     87 3HD2 LEU A   6       5.385  -2.040  -4.685  1.00  1.28           H  
ATOM     88  N   GLU A   7       9.522   0.786  -3.834  1.00  1.17           N  
ATOM     89  CA  GLU A   7      10.870   0.941  -4.367  1.00  1.17           C  
ATOM     90  C   GLU A   7      11.708  -0.300  -4.058  1.00  1.17           C  
ATOM     91  O   GLU A   7      12.468  -0.769  -4.909  1.00  1.17           O  
ATOM     92  CB  GLU A   7      11.573   2.182  -3.803  1.00  1.17           C  
ATOM     93  CG  GLU A   7      11.018   3.523  -4.303  1.00  1.17           C  
ATOM     94  CD  GLU A   7      11.765   4.727  -3.744  1.00  1.17           C  
ATOM     95  OE1 GLU A   7      12.619   4.547  -2.905  1.00  1.17           O  
ATOM     96  OE2 GLU A   7      11.489   5.824  -4.177  1.00  1.17           O  
ATOM     97  H   GLU A   7       9.107   1.452  -3.181  1.00  1.17           H  
ATOM     98  HA  GLU A   7      10.803   1.046  -5.449  1.00  1.17           H  
ATOM     99 1HB  GLU A   7      11.495   2.172  -2.715  1.00  1.17           H  
ATOM    100 2HB  GLU A   7      12.632   2.141  -4.053  1.00  1.17           H  
ATOM    101 1HG  GLU A   7      11.070   3.544  -5.392  1.00  1.17           H  
ATOM    102 2HG  GLU A   7       9.968   3.587  -4.014  1.00  1.17           H  
ATOM    103  N   PHE A   8      11.538  -0.879  -2.869  1.00  1.08           N  
ATOM    104  CA  PHE A   8      12.308  -2.071  -2.544  1.00  1.08           C  
ATOM    105  C   PHE A   8      11.849  -3.283  -3.358  1.00  1.08           C  
ATOM    106  O   PHE A   8      12.679  -4.058  -3.848  1.00  1.08           O  
ATOM    107  CB  PHE A   8      12.212  -2.375  -1.050  1.00  1.08           C  
ATOM    108  CG  PHE A   8      13.031  -1.443  -0.198  1.00  1.08           C  
ATOM    109  CD1 PHE A   8      12.426  -0.596   0.716  1.00  1.08           C  
ATOM    110  CD2 PHE A   8      14.413  -1.409  -0.319  1.00  1.08           C  
ATOM    111  CE1 PHE A   8      13.175   0.264   1.492  1.00  1.08           C  
ATOM    112  CE2 PHE A   8      15.171  -0.551   0.457  1.00  1.08           C  
ATOM    113  CZ  PHE A   8      14.550   0.288   1.365  1.00  1.08           C  
ATOM    114  H   PHE A   8      10.903  -0.459  -2.184  1.00  1.08           H  
ATOM    115  HA  PHE A   8      13.353  -1.877  -2.784  1.00  1.08           H  
ATOM    116 1HB  PHE A   8      11.169  -2.294  -0.738  1.00  1.08           H  
ATOM    117 2HB  PHE A   8      12.537  -3.395  -0.860  1.00  1.08           H  
ATOM    118  HD1 PHE A   8      11.342  -0.616   0.816  1.00  1.08           H  
ATOM    119  HD2 PHE A   8      14.901  -2.070  -1.038  1.00  1.08           H  
ATOM    120  HE1 PHE A   8      12.679   0.923   2.204  1.00  1.08           H  
ATOM    121  HE2 PHE A   8      16.256  -0.535   0.355  1.00  1.08           H  
ATOM    122  HZ  PHE A   8      15.144   0.964   1.978  1.00  1.08           H  
ATOM    123  N   LEU A   9      10.539  -3.425  -3.552  1.00  1.01           N  
ATOM    124  CA  LEU A   9       9.987  -4.533  -4.325  1.00  1.01           C  
ATOM    125  C   LEU A   9      10.401  -4.468  -5.787  1.00  1.01           C  
ATOM    126  O   LEU A   9      10.720  -5.491  -6.397  1.00  1.01           O  
ATOM    127  CB  LEU A   9       8.466  -4.500  -4.236  1.00  1.01           C  
ATOM    128  CG  LEU A   9       7.856  -4.864  -2.880  1.00  1.01           C  
ATOM    129  CD1 LEU A   9       6.400  -4.499  -2.867  1.00  1.01           C  
ATOM    130  CD2 LEU A   9       7.997  -6.362  -2.670  1.00  1.01           C  
ATOM    131  H   LEU A   9       9.899  -2.755  -3.121  1.00  1.01           H  
ATOM    132  HA  LEU A   9      10.352  -5.465  -3.900  1.00  1.01           H  
ATOM    133 1HB  LEU A   9       8.120  -3.511  -4.517  1.00  1.01           H  
ATOM    134 2HB  LEU A   9       8.099  -5.197  -4.938  1.00  1.01           H  
ATOM    135  HG  LEU A   9       8.366  -4.329  -2.084  1.00  1.01           H  
ATOM    136 1HD1 LEU A   9       5.970  -4.772  -1.907  1.00  1.01           H  
ATOM    137 2HD1 LEU A   9       6.289  -3.434  -3.016  1.00  1.01           H  
ATOM    138 3HD1 LEU A   9       5.898  -5.032  -3.654  1.00  1.01           H  
ATOM    139 1HD2 LEU A   9       7.561  -6.636  -1.710  1.00  1.01           H  
ATOM    140 2HD2 LEU A   9       7.478  -6.883  -3.467  1.00  1.01           H  
ATOM    141 3HD2 LEU A   9       9.053  -6.629  -2.681  1.00  1.01           H  
ATOM    142  N   LEU A  10      10.423  -3.257  -6.337  1.00  0.95           N  
ATOM    143  CA  LEU A  10      10.772  -3.032  -7.728  1.00  0.95           C  
ATOM    144  C   LEU A  10      12.258  -3.301  -7.939  1.00  0.95           C  
ATOM    145  O   LEU A  10      12.647  -3.930  -8.924  1.00  0.95           O  
ATOM    146  CB  LEU A  10      10.402  -1.599  -8.097  1.00  0.95           C  
ATOM    147  CG  LEU A  10       8.870  -1.303  -8.066  1.00  0.95           C  
ATOM    148  CD1 LEU A  10       8.615   0.184  -8.258  1.00  0.95           C  
ATOM    149  CD2 LEU A  10       8.184  -2.067  -9.074  1.00  0.95           C  
ATOM    150  H   LEU A  10      10.149  -2.458  -5.772  1.00  0.95           H  
ATOM    151  HA  LEU A  10      10.198  -3.717  -8.349  1.00  0.95           H  
ATOM    152 1HB  LEU A  10      10.896  -0.916  -7.405  1.00  0.95           H  
ATOM    153 2HB  LEU A  10      10.748  -1.410  -9.080  1.00  0.95           H  
ATOM    154  HG  LEU A  10       8.473  -1.608  -7.123  1.00  0.95           H  
ATOM    155 1HD1 LEU A  10       7.543   0.385  -8.218  1.00  0.95           H  
ATOM    156 2HD1 LEU A  10       9.113   0.749  -7.470  1.00  0.95           H  
ATOM    157 3HD1 LEU A  10       9.003   0.500  -9.226  1.00  0.95           H  
ATOM    158 1HD2 LEU A  10       7.145  -1.842  -8.965  1.00  0.95           H  
ATOM    159 2HD2 LEU A  10       8.526  -1.776 -10.045  1.00  0.95           H  
ATOM    160 3HD2 LEU A  10       8.359  -3.128  -8.918  1.00  0.95           H  
ATOM    161  N   LYS A  11      13.098  -2.893  -6.980  1.00  0.90           N  
ATOM    162  CA  LYS A  11      14.522  -3.192  -7.073  1.00  0.90           C  
ATOM    163  C   LYS A  11      14.714  -4.700  -6.971  1.00  0.90           C  
ATOM    164  O   LYS A  11      15.518  -5.284  -7.700  1.00  0.90           O  
ATOM    165  CB  LYS A  11      15.300  -2.414  -6.012  1.00  0.90           C  
ATOM    166  CG  LYS A  11      15.365  -0.903  -6.316  1.00  0.90           C  
ATOM    167  CD  LYS A  11      16.068  -0.119  -5.225  1.00  0.90           C  
ATOM    168  CE  LYS A  11      16.082   1.379  -5.548  1.00  0.90           C  
ATOM    169  NZ  LYS A  11      16.737   2.177  -4.464  1.00  0.90           N  
ATOM    170  H   LYS A  11      12.757  -2.347  -6.184  1.00  0.90           H  
ATOM    171  HA  LYS A  11      14.888  -2.890  -8.051  1.00  0.90           H  
ATOM    172 1HB  LYS A  11      14.812  -2.542  -5.042  1.00  0.90           H  
ATOM    173 2HB  LYS A  11      16.312  -2.803  -5.934  1.00  0.90           H  
ATOM    174 1HG  LYS A  11      15.910  -0.757  -7.248  1.00  0.90           H  
ATOM    175 2HG  LYS A  11      14.361  -0.512  -6.452  1.00  0.90           H  
ATOM    176 1HD  LYS A  11      15.539  -0.275  -4.280  1.00  0.90           H  
ATOM    177 2HD  LYS A  11      17.091  -0.473  -5.116  1.00  0.90           H  
ATOM    178 1HE  LYS A  11      16.619   1.539  -6.483  1.00  0.90           H  
ATOM    179 2HE  LYS A  11      15.052   1.725  -5.670  1.00  0.90           H  
ATOM    180 1HZ  LYS A  11      16.720   3.159  -4.713  1.00  0.90           H  
ATOM    181 2HZ  LYS A  11      16.231   2.043  -3.598  1.00  0.90           H  
ATOM    182 3HZ  LYS A  11      17.693   1.874  -4.347  1.00  0.90           H  
ATOM    183  N   GLY A  12      13.914  -5.343  -6.114  1.00  0.87           N  
ATOM    184  CA  GLY A  12      13.928  -6.788  -5.957  1.00  0.87           C  
ATOM    185  C   GLY A  12      13.630  -7.454  -7.296  1.00  0.87           C  
ATOM    186  O   GLY A  12      14.379  -8.330  -7.745  1.00  0.87           O  
ATOM    187  H   GLY A  12      13.289  -4.807  -5.514  1.00  0.87           H  
ATOM    188 1HA  GLY A  12      14.897  -7.111  -5.581  1.00  0.87           H  
ATOM    189 2HA  GLY A  12      13.172  -7.074  -5.225  1.00  0.87           H  
ATOM    190  N   LEU A  13      12.542  -7.020  -7.940  1.00  0.86           N  
ATOM    191  CA  LEU A  13      12.130  -7.564  -9.225  1.00  0.86           C  
ATOM    192  C   LEU A  13      13.252  -7.409 -10.236  1.00  0.86           C  
ATOM    193  O   LEU A  13      13.610  -8.365 -10.928  1.00  0.86           O  
ATOM    194  CB  LEU A  13      10.893  -6.818  -9.765  1.00  0.86           C  
ATOM    195  CG  LEU A  13      10.313  -7.339 -11.077  1.00  0.86           C  
ATOM    196  CD1 LEU A  13       9.848  -8.767 -10.865  1.00  0.86           C  
ATOM    197  CD2 LEU A  13       9.148  -6.475 -11.514  1.00  0.86           C  
ATOM    198  H   LEU A  13      11.968  -6.304  -7.498  1.00  0.86           H  
ATOM    199  HA  LEU A  13      11.905  -8.622  -9.109  1.00  0.86           H  
ATOM    200 1HB  LEU A  13      10.120  -6.788  -9.028  1.00  0.86           H  
ATOM    201 2HB  LEU A  13      11.190  -5.786  -9.953  1.00  0.86           H  
ATOM    202  HG  LEU A  13      11.078  -7.326 -11.838  1.00  0.86           H  
ATOM    203 1HD1 LEU A  13       9.438  -9.157 -11.758  1.00  0.86           H  
ATOM    204 2HD1 LEU A  13      10.688  -9.383 -10.553  1.00  0.86           H  
ATOM    205 3HD1 LEU A  13       9.090  -8.785 -10.108  1.00  0.86           H  
ATOM    206 1HD2 LEU A  13       8.751  -6.869 -12.441  1.00  0.86           H  
ATOM    207 2HD2 LEU A  13       8.383  -6.491 -10.759  1.00  0.86           H  
ATOM    208 3HD2 LEU A  13       9.482  -5.459 -11.666  1.00  0.86           H  
ATOM    209  N   LEU A  14      13.846  -6.217 -10.302  1.00  0.85           N  
ATOM    210  CA  LEU A  14      14.872  -5.995 -11.300  1.00  0.85           C  
ATOM    211  C   LEU A  14      16.059  -6.906 -11.077  1.00  0.85           C  
ATOM    212  O   LEU A  14      16.580  -7.489 -12.030  1.00  0.85           O  
ATOM    213  CB  LEU A  14      15.384  -4.557 -11.304  1.00  0.85           C  
ATOM    214  CG  LEU A  14      16.396  -4.308 -12.393  1.00  0.85           C  
ATOM    215  CD1 LEU A  14      15.762  -4.619 -13.760  1.00  0.85           C  
ATOM    216  CD2 LEU A  14      16.814  -2.896 -12.372  1.00  0.85           C  
ATOM    217  H   LEU A  14      13.543  -5.454  -9.695  1.00  0.85           H  
ATOM    218  HA  LEU A  14      14.450  -6.214 -12.277  1.00  0.85           H  
ATOM    219 1HB  LEU A  14      14.608  -3.863 -11.417  1.00  0.85           H  
ATOM    220 2HB  LEU A  14      15.867  -4.366 -10.342  1.00  0.85           H  
ATOM    221  HG  LEU A  14      17.245  -4.950 -12.241  1.00  0.85           H  
ATOM    222 1HD1 LEU A  14      16.492  -4.440 -14.554  1.00  0.85           H  
ATOM    223 2HD1 LEU A  14      15.445  -5.663 -13.790  1.00  0.85           H  
ATOM    224 3HD1 LEU A  14      14.901  -3.975 -13.911  1.00  0.85           H  
ATOM    225 1HD2 LEU A  14      17.530  -2.739 -13.169  1.00  0.85           H  
ATOM    226 2HD2 LEU A  14      15.947  -2.261 -12.539  1.00  0.85           H  
ATOM    227 3HD2 LEU A  14      17.266  -2.658 -11.410  1.00  0.85           H  
ATOM    228  N   LYS A  15      16.504  -7.038  -9.827  1.00  0.86           N  
ATOM    229  CA  LYS A  15      17.653  -7.882  -9.552  1.00  0.86           C  
ATOM    230  C   LYS A  15      17.360  -9.335  -9.904  1.00  0.86           C  
ATOM    231  O   LYS A  15      18.213 -10.021 -10.473  1.00  0.86           O  
ATOM    232  CB  LYS A  15      18.060  -7.758  -8.083  1.00  0.86           C  
ATOM    233  CG  LYS A  15      18.695  -6.413  -7.718  1.00  0.86           C  
ATOM    234  CD  LYS A  15      19.033  -6.344  -6.238  1.00  0.86           C  
ATOM    235  CE  LYS A  15      19.645  -5.002  -5.871  1.00  0.86           C  
ATOM    236  NZ  LYS A  15      19.959  -4.916  -4.418  1.00  0.86           N  
ATOM    237  H   LYS A  15      16.047  -6.535  -9.064  1.00  0.86           H  
ATOM    238  HA  LYS A  15      18.483  -7.544 -10.170  1.00  0.86           H  
ATOM    239 1HB  LYS A  15      17.170  -7.884  -7.458  1.00  0.86           H  
ATOM    240 2HB  LYS A  15      18.759  -8.551  -7.827  1.00  0.86           H  
ATOM    241 1HG  LYS A  15      19.606  -6.273  -8.299  1.00  0.86           H  
ATOM    242 2HG  LYS A  15      18.004  -5.609  -7.965  1.00  0.86           H  
ATOM    243 1HD  LYS A  15      18.119  -6.485  -5.658  1.00  0.86           H  
ATOM    244 2HD  LYS A  15      19.733  -7.139  -5.984  1.00  0.86           H  
ATOM    245 1HE  LYS A  15      20.561  -4.859  -6.441  1.00  0.86           H  
ATOM    246 2HE  LYS A  15      18.940  -4.208  -6.128  1.00  0.86           H  
ATOM    247 1HZ  LYS A  15      20.362  -4.013  -4.212  1.00  0.86           H  
ATOM    248 2HZ  LYS A  15      19.111  -5.037  -3.883  1.00  0.86           H  
ATOM    249 3HZ  LYS A  15      20.618  -5.641  -4.172  1.00  0.86           H  
ATOM    250  N   ALA A  16      16.143  -9.803  -9.608  1.00  0.86           N  
ATOM    251  CA  ALA A  16      15.764 -11.174  -9.930  1.00  0.86           C  
ATOM    252  C   ALA A  16      15.826 -11.419 -11.433  1.00  0.86           C  
ATOM    253  O   ALA A  16      16.211 -12.499 -11.889  1.00  0.86           O  
ATOM    254  CB  ALA A  16      14.372 -11.458  -9.426  1.00  0.86           C  
ATOM    255  H   ALA A  16      15.472  -9.200  -9.127  1.00  0.86           H  
ATOM    256  HA  ALA A  16      16.470 -11.845  -9.444  1.00  0.86           H  
ATOM    257 1HB  ALA A  16      14.107 -12.488  -9.653  1.00  0.86           H  
ATOM    258 2HB  ALA A  16      14.336 -11.296  -8.349  1.00  0.86           H  
ATOM    259 3HB  ALA A  16      13.673 -10.782  -9.917  1.00  0.86           H  
ATOM    260  N   ILE A  17      15.443 -10.407 -12.207  1.00  0.85           N  
ATOM    261  CA  ILE A  17      15.479 -10.491 -13.655  1.00  0.85           C  
ATOM    262  C   ILE A  17      16.910 -10.463 -14.169  1.00  0.85           C  
ATOM    263  O   ILE A  17      17.321 -11.331 -14.937  1.00  0.85           O  
ATOM    264  CB  ILE A  17      14.680  -9.334 -14.265  1.00  0.85           C  
ATOM    265  CG1 ILE A  17      13.231  -9.501 -13.922  1.00  0.85           C  
ATOM    266  CG2 ILE A  17      14.879  -9.263 -15.750  1.00  0.85           C  
ATOM    267  CD1 ILE A  17      12.442  -8.296 -14.197  1.00  0.85           C  
ATOM    268  H   ILE A  17      15.094  -9.552 -11.768  1.00  0.85           H  
ATOM    269  HA  ILE A  17      15.021 -11.431 -13.959  1.00  0.85           H  
ATOM    270  HB  ILE A  17      15.011  -8.400 -13.818  1.00  0.85           H  
ATOM    271 1HG1 ILE A  17      12.832 -10.317 -14.503  1.00  0.85           H  
ATOM    272 2HG1 ILE A  17      13.135  -9.752 -12.870  1.00  0.85           H  
ATOM    273 1HG2 ILE A  17      14.314  -8.426 -16.156  1.00  0.85           H  
ATOM    274 2HG2 ILE A  17      15.934  -9.117 -15.938  1.00  0.85           H  
ATOM    275 3HG2 ILE A  17      14.545 -10.191 -16.213  1.00  0.85           H  
ATOM    276 1HD1 ILE A  17      11.422  -8.483 -13.928  1.00  0.85           H  
ATOM    277 2HD1 ILE A  17      12.825  -7.468 -13.607  1.00  0.85           H  
ATOM    278 3HD1 ILE A  17      12.508  -8.050 -15.255  1.00  0.85           H  
ATOM    279  N   ARG A  18      17.699  -9.504 -13.682  1.00  0.83           N  
ATOM    280  CA  ARG A  18      19.081  -9.349 -14.116  1.00  0.83           C  
ATOM    281  C   ARG A  18      19.928 -10.572 -13.793  1.00  0.83           C  
ATOM    282  O   ARG A  18      20.848 -10.918 -14.535  1.00  0.83           O  
ATOM    283  CB  ARG A  18      19.690  -8.088 -13.517  1.00  0.83           C  
ATOM    284  CG  ARG A  18      19.133  -6.790 -14.113  1.00  0.83           C  
ATOM    285  CD  ARG A  18      19.710  -5.566 -13.494  1.00  0.83           C  
ATOM    286  NE  ARG A  18      21.128  -5.413 -13.784  1.00  0.83           N  
ATOM    287  CZ  ARG A  18      21.924  -4.482 -13.221  1.00  0.83           C  
ATOM    288  NH1 ARG A  18      21.426  -3.633 -12.352  1.00  0.83           N  
ATOM    289  NH2 ARG A  18      23.205  -4.422 -13.543  1.00  0.83           N  
ATOM    290  H   ARG A  18      17.313  -8.837 -13.018  1.00  0.83           H  
ATOM    291  HA  ARG A  18      19.074  -9.226 -15.185  1.00  0.83           H  
ATOM    292 1HB  ARG A  18      19.496  -8.071 -12.446  1.00  0.83           H  
ATOM    293 2HB  ARG A  18      20.768  -8.097 -13.662  1.00  0.83           H  
ATOM    294 1HG  ARG A  18      19.368  -6.761 -15.163  1.00  0.83           H  
ATOM    295 2HG  ARG A  18      18.052  -6.771 -13.989  1.00  0.83           H  
ATOM    296 1HD  ARG A  18      19.191  -4.687 -13.878  1.00  0.83           H  
ATOM    297 2HD  ARG A  18      19.587  -5.619 -12.412  1.00  0.83           H  
ATOM    298  HE  ARG A  18      21.548  -6.053 -14.445  1.00  0.83           H  
ATOM    299 1HH1 ARG A  18      20.446  -3.677 -12.109  1.00  0.83           H  
ATOM    300 2HH1 ARG A  18      22.023  -2.940 -11.930  1.00  0.83           H  
ATOM    301 1HH2 ARG A  18      23.589  -5.076 -14.211  1.00  0.83           H  
ATOM    302 2HH2 ARG A  18      23.801  -3.726 -13.121  1.00  0.83           H  
ATOM    303  N   ALA A  19      19.620 -11.226 -12.678  1.00  0.80           N  
ATOM    304  CA  ALA A  19      20.304 -12.432 -12.237  1.00  0.80           C  
ATOM    305  C   ALA A  19      20.173 -13.598 -13.229  1.00  0.80           C  
ATOM    306  O   ALA A  19      20.999 -14.515 -13.210  1.00  0.80           O  
ATOM    307  CB  ALA A  19      19.763 -12.862 -10.889  1.00  0.80           C  
ATOM    308  H   ALA A  19      18.882 -10.859 -12.079  1.00  0.80           H  
ATOM    309  HA  ALA A  19      21.361 -12.195 -12.137  1.00  0.80           H  
ATOM    310 1HB  ALA A  19      20.301 -13.743 -10.545  1.00  0.80           H  
ATOM    311 2HB  ALA A  19      19.886 -12.052 -10.171  1.00  0.80           H  
ATOM    312 3HB  ALA A  19      18.702 -13.097 -10.989  1.00  0.80           H  
ATOM    313  N   SER A  20      19.104 -13.626 -14.031  1.00  0.77           N  
ATOM    314  CA  SER A  20      18.889 -14.734 -14.951  1.00  0.77           C  
ATOM    315  C   SER A  20      19.977 -14.830 -16.013  1.00  0.77           C  
ATOM    316  O   SER A  20      20.320 -13.823 -16.626  1.00  0.77           O  
ATOM    317  CB  SER A  20      17.551 -14.598 -15.660  1.00  0.77           C  
ATOM    318  OG  SER A  20      17.413 -15.580 -16.677  1.00  0.77           O  
ATOM    319  H   SER A  20      18.452 -12.839 -14.050  1.00  0.77           H  
ATOM    320  HA  SER A  20      18.869 -15.627 -14.337  1.00  0.77           H  
ATOM    321 1HB  SER A  20      16.746 -14.704 -14.932  1.00  0.77           H  
ATOM    322 2HB  SER A  20      17.464 -13.606 -16.095  1.00  0.77           H  
ATOM    323  HG  SER A  20      16.473 -15.605 -16.881  1.00  0.77           H  
ATOM    324  N   PRO A  21      20.441 -16.043 -16.370  1.00  0.74           N  
ATOM    325  CA  PRO A  21      21.438 -16.296 -17.390  1.00  0.74           C  
ATOM    326  C   PRO A  21      20.965 -15.868 -18.775  1.00  0.74           C  
ATOM    327  O   PRO A  21      21.781 -15.697 -19.681  1.00  0.74           O  
ATOM    328  CB  PRO A  21      21.639 -17.816 -17.305  1.00  0.74           C  
ATOM    329  CG  PRO A  21      20.371 -18.348 -16.693  1.00  0.74           C  
ATOM    330  CD  PRO A  21      19.930 -17.280 -15.723  1.00  0.74           C  
ATOM    331  HA  PRO A  21      22.363 -15.765 -17.122  1.00  0.74           H  
ATOM    332 1HB  PRO A  21      21.818 -18.222 -18.313  1.00  0.74           H  
ATOM    333 2HB  PRO A  21      22.530 -18.043 -16.704  1.00  0.74           H  
ATOM    334 1HG  PRO A  21      19.625 -18.533 -17.483  1.00  0.74           H  
ATOM    335 2HG  PRO A  21      20.560 -19.314 -16.204  1.00  0.74           H  
ATOM    336 1HD  PRO A  21      18.840 -17.319 -15.681  1.00  0.74           H  
ATOM    337 2HD  PRO A  21      20.400 -17.422 -14.735  1.00  0.74           H  
ATOM    338  N   GLU A  22      19.646 -15.702 -18.946  1.00  0.71           N  
ATOM    339  CA  GLU A  22      19.103 -15.308 -20.236  1.00  0.71           C  
ATOM    340  C   GLU A  22      18.925 -13.796 -20.354  1.00  0.71           C  
ATOM    341  O   GLU A  22      18.492 -13.293 -21.391  1.00  0.71           O  
ATOM    342  CB  GLU A  22      17.776 -16.013 -20.457  1.00  0.71           C  
ATOM    343  CG  GLU A  22      17.884 -17.543 -20.501  1.00  0.71           C  
ATOM    344  CD  GLU A  22      18.677 -18.083 -21.680  1.00  0.71           C  
ATOM    345  OE1 GLU A  22      18.653 -17.472 -22.726  1.00  0.71           O  
ATOM    346  OE2 GLU A  22      19.294 -19.112 -21.531  1.00  0.71           O  
ATOM    347  H   GLU A  22      18.992 -15.821 -18.169  1.00  0.71           H  
ATOM    348  HA  GLU A  22      19.798 -15.626 -21.013  1.00  0.71           H  
ATOM    349 1HB  GLU A  22      17.086 -15.750 -19.652  1.00  0.71           H  
ATOM    350 2HB  GLU A  22      17.328 -15.675 -21.393  1.00  0.71           H  
ATOM    351 1HG  GLU A  22      18.368 -17.870 -19.583  1.00  0.71           H  
ATOM    352 2HG  GLU A  22      16.901 -17.966 -20.513  1.00  0.71           H  
ATOM    353  N   PHE A  23      19.255 -13.065 -19.291  1.00  0.69           N  
ATOM    354  CA  PHE A  23      19.081 -11.629 -19.302  1.00  0.69           C  
ATOM    355  C   PHE A  23      20.184 -10.817 -20.001  1.00  0.69           C  
ATOM    356  O   PHE A  23      19.843  -9.830 -20.628  1.00  0.69           O  
ATOM    357  CB  PHE A  23      18.863 -11.050 -17.928  1.00  0.69           C  
ATOM    358  CG  PHE A  23      18.405  -9.654 -18.037  1.00  0.69           C  
ATOM    359  CD1 PHE A  23      17.103  -9.405 -18.450  1.00  0.69           C  
ATOM    360  CD2 PHE A  23      19.224  -8.603 -17.755  1.00  0.69           C  
ATOM    361  CE1 PHE A  23      16.634  -8.118 -18.560  1.00  0.69           C  
ATOM    362  CE2 PHE A  23      18.762  -7.324 -17.857  1.00  0.69           C  
ATOM    363  CZ  PHE A  23      17.463  -7.075 -18.260  1.00  0.69           C  
ATOM    364  H   PHE A  23      19.623 -13.504 -18.446  1.00  0.69           H  
ATOM    365  HA  PHE A  23      18.155 -11.436 -19.841  1.00  0.69           H  
ATOM    366 1HB  PHE A  23      18.111 -11.623 -17.394  1.00  0.69           H  
ATOM    367 2HB  PHE A  23      19.783 -11.078 -17.338  1.00  0.69           H  
ATOM    368  HD1 PHE A  23      16.450 -10.246 -18.683  1.00  0.69           H  
ATOM    369  HD2 PHE A  23      20.251  -8.799 -17.434  1.00  0.69           H  
ATOM    370  HE1 PHE A  23      15.610  -7.930 -18.883  1.00  0.69           H  
ATOM    371  HE2 PHE A  23      19.421  -6.512 -17.613  1.00  0.69           H  
ATOM    372  HZ  PHE A  23      17.098  -6.058 -18.344  1.00  0.69           H  
ATOM    373  N   PRO A  24      21.505 -11.118 -19.889  1.00  0.67           N  
ATOM    374  CA  PRO A  24      22.608 -10.319 -20.433  1.00  0.67           C  
ATOM    375  C   PRO A  24      22.362  -9.586 -21.776  1.00  0.67           C  
ATOM    376  O   PRO A  24      22.665  -8.390 -21.836  1.00  0.67           O  
ATOM    377  CB  PRO A  24      23.743 -11.348 -20.492  1.00  0.67           C  
ATOM    378  CG  PRO A  24      23.450 -12.245 -19.311  1.00  0.67           C  
ATOM    379  CD  PRO A  24      21.963 -12.388 -19.292  1.00  0.67           C  
ATOM    380  HA  PRO A  24      22.870  -9.571 -19.671  1.00  0.67           H  
ATOM    381 1HB  PRO A  24      23.768 -11.884 -21.436  1.00  0.67           H  
ATOM    382 2HB  PRO A  24      24.714 -10.836 -20.397  1.00  0.67           H  
ATOM    383 1HG  PRO A  24      23.954 -13.217 -19.431  1.00  0.67           H  
ATOM    384 2HG  PRO A  24      23.835 -11.798 -18.385  1.00  0.67           H  
ATOM    385 1HD  PRO A  24      21.720 -13.233 -19.935  1.00  0.67           H  
ATOM    386 2HD  PRO A  24      21.623 -12.504 -18.258  1.00  0.67           H  
ATOM    387  N   PRO A  25      21.782 -10.183 -22.856  1.00  0.66           N  
ATOM    388  CA  PRO A  25      21.504  -9.494 -24.114  1.00  0.66           C  
ATOM    389  C   PRO A  25      20.548  -8.304 -23.957  1.00  0.66           C  
ATOM    390  O   PRO A  25      20.460  -7.458 -24.846  1.00  0.66           O  
ATOM    391  CB  PRO A  25      20.919 -10.612 -24.998  1.00  0.66           C  
ATOM    392  CG  PRO A  25      20.477 -11.687 -24.048  1.00  0.66           C  
ATOM    393  CD  PRO A  25      21.481 -11.656 -22.946  1.00  0.66           C  
ATOM    394  HA  PRO A  25      22.459  -9.148 -24.535  1.00  0.66           H  
ATOM    395 1HB  PRO A  25      20.076 -10.209 -25.582  1.00  0.66           H  
ATOM    396 2HB  PRO A  25      21.671 -10.959 -25.718  1.00  0.66           H  
ATOM    397 1HG  PRO A  25      19.487 -11.487 -23.680  1.00  0.66           H  
ATOM    398 2HG  PRO A  25      20.428 -12.661 -24.556  1.00  0.66           H  
ATOM    399 1HD  PRO A  25      21.009 -12.099 -22.112  1.00  0.66           H  
ATOM    400 2HD  PRO A  25      22.374 -12.211 -23.250  1.00  0.66           H  
ATOM    401  N   TYR A  26      19.819  -8.261 -22.845  1.00  0.65           N  
ATOM    402  CA  TYR A  26      18.869  -7.209 -22.530  1.00  0.65           C  
ATOM    403  C   TYR A  26      19.402  -6.261 -21.472  1.00  0.65           C  
ATOM    404  O   TYR A  26      18.644  -5.420 -20.995  1.00  0.65           O  
ATOM    405  CB  TYR A  26      17.611  -7.833 -21.952  1.00  0.65           C  
ATOM    406  CG  TYR A  26      17.031  -8.746 -22.841  1.00  0.65           C  
ATOM    407  CD1 TYR A  26      17.282 -10.084 -22.664  1.00  0.65           C  
ATOM    408  CD2 TYR A  26      16.275  -8.306 -23.853  1.00  0.65           C  
ATOM    409  CE1 TYR A  26      16.803 -10.975 -23.539  1.00  0.65           C  
ATOM    410  CE2 TYR A  26      15.795  -9.192 -24.712  1.00  0.65           C  
ATOM    411  CZ  TYR A  26      16.075 -10.520 -24.576  1.00  0.65           C  
ATOM    412  OH  TYR A  26      15.649 -11.382 -25.479  1.00  0.65           O  
ATOM    413  H   TYR A  26      19.927  -8.981 -22.147  1.00  0.65           H  
ATOM    414  HA  TYR A  26      18.649  -6.639 -23.434  1.00  0.65           H  
ATOM    415 1HB  TYR A  26      17.865  -8.359 -21.052  1.00  0.65           H  
ATOM    416 2HB  TYR A  26      16.881  -7.062 -21.709  1.00  0.65           H  
ATOM    417  HD1 TYR A  26      17.887 -10.420 -21.843  1.00  0.65           H  
ATOM    418  HD2 TYR A  26      16.069  -7.242 -23.980  1.00  0.65           H  
ATOM    419  HE1 TYR A  26      17.021 -12.040 -23.423  1.00  0.65           H  
ATOM    420  HE2 TYR A  26      15.211  -8.847 -25.502  1.00  0.65           H  
ATOM    421  HH  TYR A  26      15.955 -12.263 -25.242  1.00  0.65           H  
ATOM    422  N   SER A  27      20.670  -6.404 -21.075  1.00  0.66           N  
ATOM    423  CA  SER A  27      21.218  -5.589 -19.994  1.00  0.66           C  
ATOM    424  C   SER A  27      21.681  -4.184 -20.378  1.00  0.66           C  
ATOM    425  O   SER A  27      21.913  -3.355 -19.493  1.00  0.66           O  
ATOM    426  CB  SER A  27      22.358  -6.334 -19.317  1.00  0.66           C  
ATOM    427  OG  SER A  27      23.469  -6.466 -20.163  1.00  0.66           O  
ATOM    428  H   SER A  27      21.271  -7.107 -21.507  1.00  0.66           H  
ATOM    429  HA  SER A  27      20.435  -5.465 -19.261  1.00  0.66           H  
ATOM    430 1HB  SER A  27      22.645  -5.809 -18.408  1.00  0.66           H  
ATOM    431 2HB  SER A  27      22.006  -7.324 -19.026  1.00  0.66           H  
ATOM    432  HG  SER A  27      23.150  -6.929 -20.969  1.00  0.66           H  
ATOM    433  N   SER A  28      21.787  -3.899 -21.668  1.00  0.67           N  
ATOM    434  CA  SER A  28      22.290  -2.606 -22.115  1.00  0.67           C  
ATOM    435  C   SER A  28      21.719  -2.304 -23.504  1.00  0.67           C  
ATOM    436  O   SER A  28      21.205  -3.221 -24.147  1.00  0.67           O  
ATOM    437  CB  SER A  28      23.811  -2.660 -22.168  1.00  0.67           C  
ATOM    438  OG  SER A  28      24.240  -3.495 -23.207  1.00  0.67           O  
ATOM    439  H   SER A  28      21.551  -4.607 -22.347  1.00  0.67           H  
ATOM    440  HA  SER A  28      21.964  -1.856 -21.400  1.00  0.67           H  
ATOM    441 1HB  SER A  28      24.240  -1.682 -22.286  1.00  0.67           H  
ATOM    442 2HB  SER A  28      24.181  -3.052 -21.222  1.00  0.67           H  
ATOM    443  HG  SER A  28      23.953  -3.059 -24.029  1.00  0.67           H  
ATOM    444  N   PRO A  29      21.773  -1.051 -23.993  1.00  0.69           N  
ATOM    445  CA  PRO A  29      21.321  -0.662 -25.312  1.00  0.69           C  
ATOM    446  C   PRO A  29      22.046  -1.486 -26.360  1.00  0.69           C  
ATOM    447  O   PRO A  29      23.224  -1.804 -26.205  1.00  0.69           O  
ATOM    448  CB  PRO A  29      21.701   0.819 -25.374  1.00  0.69           C  
ATOM    449  CG  PRO A  29      21.712   1.272 -23.938  1.00  0.69           C  
ATOM    450  CD  PRO A  29      22.245   0.093 -23.166  1.00  0.69           C  
ATOM    451  HA  PRO A  29      20.232  -0.801 -25.375  1.00  0.69           H  
ATOM    452 1HB  PRO A  29      22.676   0.939 -25.870  1.00  0.69           H  
ATOM    453 2HB  PRO A  29      20.964   1.365 -25.980  1.00  0.69           H  
ATOM    454 1HG  PRO A  29      22.328   2.176 -23.823  1.00  0.69           H  
ATOM    455 2HG  PRO A  29      20.688   1.538 -23.620  1.00  0.69           H  
ATOM    456 1HD  PRO A  29      23.333   0.146 -23.131  1.00  0.69           H  
ATOM    457 2HD  PRO A  29      21.775   0.116 -22.174  1.00  0.69           H  
ATOM    458  N   CYS A  30      21.345  -1.807 -27.446  1.00  0.72           N  
ATOM    459  CA  CYS A  30      21.902  -2.631 -28.522  1.00  0.72           C  
ATOM    460  C   CYS A  30      23.064  -1.976 -29.285  1.00  0.72           C  
ATOM    461  O   CYS A  30      23.836  -2.654 -29.953  1.00  0.72           O  
ATOM    462  CB  CYS A  30      20.806  -2.918 -29.544  1.00  0.72           C  
ATOM    463  SG  CYS A  30      20.344  -1.452 -30.477  1.00  0.72           S  
ATOM    464  H   CYS A  30      20.382  -1.506 -27.509  1.00  0.72           H  
ATOM    465  HA  CYS A  30      22.251  -3.567 -28.087  1.00  0.72           H  
ATOM    466 1HB  CYS A  30      21.139  -3.681 -30.247  1.00  0.72           H  
ATOM    467 2HB  CYS A  30      19.917  -3.294 -29.039  1.00  0.72           H  
ATOM    468  HG  CYS A  30      19.263  -1.986 -31.054  1.00  0.72           H  
ATOM    469  N   ASN A  31      23.124  -0.650 -29.268  1.00  0.76           N  
ATOM    470  CA  ASN A  31      24.138   0.186 -29.943  1.00  0.76           C  
ATOM    471  C   ASN A  31      24.172   0.123 -31.498  1.00  0.76           C  
ATOM    472  O   ASN A  31      24.805   0.970 -32.132  1.00  0.76           O  
ATOM    473  CB  ASN A  31      25.514  -0.137 -29.373  1.00  0.76           C  
ATOM    474  CG  ASN A  31      25.600   0.181 -27.895  1.00  0.76           C  
ATOM    475  OD1 ASN A  31      25.133   1.238 -27.447  1.00  0.76           O  
ATOM    476  ND2 ASN A  31      26.174  -0.715 -27.133  1.00  0.76           N  
ATOM    477  H   ASN A  31      22.430  -0.180 -28.708  1.00  0.76           H  
ATOM    478  HA  ASN A  31      23.915   1.222 -29.687  1.00  0.76           H  
ATOM    479 1HB  ASN A  31      25.766  -1.183 -29.530  1.00  0.76           H  
ATOM    480 2HB  ASN A  31      26.265   0.453 -29.897  1.00  0.76           H  
ATOM    481 1HD2 ASN A  31      26.238  -0.564 -26.147  1.00  0.76           H  
ATOM    482 2HD2 ASN A  31      26.523  -1.561 -27.533  1.00  0.76           H  
ATOM    483  N   GLU A  32      23.466  -0.841 -32.100  1.00  0.79           N  
ATOM    484  CA  GLU A  32      23.235  -1.036 -33.547  1.00  0.79           C  
ATOM    485  C   GLU A  32      24.491  -1.223 -34.415  1.00  0.79           C  
ATOM    486  O   GLU A  32      24.686  -2.265 -35.053  1.00  0.79           O  
ATOM    487  CB  GLU A  32      22.416   0.144 -34.103  1.00  0.79           C  
ATOM    488  CG  GLU A  32      21.933   0.011 -35.585  1.00  0.79           C  
ATOM    489  CD  GLU A  32      21.043   1.200 -36.088  1.00  0.79           C  
ATOM    490  OE1 GLU A  32      20.894   2.142 -35.346  1.00  0.79           O  
ATOM    491  OE2 GLU A  32      20.487   1.138 -37.192  1.00  0.79           O  
ATOM    492  H   GLU A  32      23.035  -1.516 -31.482  1.00  0.79           H  
ATOM    493  HA  GLU A  32      22.630  -1.938 -33.656  1.00  0.79           H  
ATOM    494 1HB  GLU A  32      21.525   0.273 -33.489  1.00  0.79           H  
ATOM    495 2HB  GLU A  32      22.994   1.064 -34.032  1.00  0.79           H  
ATOM    496 1HG  GLU A  32      22.803  -0.089 -36.235  1.00  0.79           H  
ATOM    497 2HG  GLU A  32      21.358  -0.895 -35.656  1.00  0.79           H  
ATOM    498  N   GLU A  33      25.344  -0.203 -34.455  1.00  0.82           N  
ATOM    499  CA  GLU A  33      26.519  -0.210 -35.320  1.00  0.82           C  
ATOM    500  C   GLU A  33      27.574  -1.224 -34.904  1.00  0.82           C  
ATOM    501  O   GLU A  33      28.130  -1.930 -35.742  1.00  0.82           O  
ATOM    502  CB  GLU A  33      27.145   1.185 -35.362  1.00  0.82           C  
ATOM    503  CG  GLU A  33      26.291   2.232 -36.077  1.00  0.82           C  
ATOM    504  CD  GLU A  33      26.902   3.617 -36.068  1.00  0.82           C  
ATOM    505  OE1 GLU A  33      27.919   3.799 -35.439  1.00  0.82           O  
ATOM    506  OE2 GLU A  33      26.348   4.491 -36.694  1.00  0.82           O  
ATOM    507  H   GLU A  33      25.148   0.597 -33.859  1.00  0.82           H  
ATOM    508  HA  GLU A  33      26.189  -0.465 -36.327  1.00  0.82           H  
ATOM    509 1HB  GLU A  33      27.319   1.533 -34.342  1.00  0.82           H  
ATOM    510 2HB  GLU A  33      28.112   1.137 -35.862  1.00  0.82           H  
ATOM    511 1HG  GLU A  33      26.146   1.918 -37.110  1.00  0.82           H  
ATOM    512 2HG  GLU A  33      25.310   2.266 -35.597  1.00  0.82           H  
ATOM    513  N   ARG A  34      27.799  -1.359 -33.600  1.00  0.84           N  
ATOM    514  CA  ARG A  34      28.839  -2.255 -33.081  1.00  0.84           C  
ATOM    515  C   ARG A  34      28.528  -3.714 -33.369  1.00  0.84           C  
ATOM    516  O   ARG A  34      29.418  -4.560 -33.421  1.00  0.84           O  
ATOM    517  CB  ARG A  34      29.006  -2.082 -31.584  1.00  0.84           C  
ATOM    518  CG  ARG A  34      29.603  -0.755 -31.150  1.00  0.84           C  
ATOM    519  CD  ARG A  34      29.692  -0.652 -29.666  1.00  0.84           C  
ATOM    520  NE  ARG A  34      30.241   0.627 -29.240  1.00  0.84           N  
ATOM    521  CZ  ARG A  34      30.363   1.021 -27.956  1.00  0.84           C  
ATOM    522  NH1 ARG A  34      29.981   0.226 -26.981  1.00  0.84           N  
ATOM    523  NH2 ARG A  34      30.871   2.209 -27.677  1.00  0.84           N  
ATOM    524  H   ARG A  34      27.270  -0.781 -32.960  1.00  0.84           H  
ATOM    525  HA  ARG A  34      29.781  -2.001 -33.567  1.00  0.84           H  
ATOM    526 1HB  ARG A  34      28.033  -2.182 -31.101  1.00  0.84           H  
ATOM    527 2HB  ARG A  34      29.645  -2.877 -31.199  1.00  0.84           H  
ATOM    528 1HG  ARG A  34      30.607  -0.655 -31.564  1.00  0.84           H  
ATOM    529 2HG  ARG A  34      28.975   0.060 -31.517  1.00  0.84           H  
ATOM    530 1HD  ARG A  34      28.697  -0.755 -29.235  1.00  0.84           H  
ATOM    531 2HD  ARG A  34      30.336  -1.443 -29.284  1.00  0.84           H  
ATOM    532  HE  ARG A  34      30.548   1.268 -29.959  1.00  0.84           H  
ATOM    533 1HH1 ARG A  34      29.599  -0.684 -27.194  1.00  0.84           H  
ATOM    534 2HH1 ARG A  34      30.075   0.523 -26.021  1.00  0.84           H  
ATOM    535 1HH2 ARG A  34      31.166   2.821 -28.426  1.00  0.84           H  
ATOM    536 2HH2 ARG A  34      30.964   2.505 -26.717  1.00  0.84           H  
ATOM    537  N   LEU A  35      27.246  -4.001 -33.515  1.00  0.83           N  
ATOM    538  CA  LEU A  35      26.763  -5.342 -33.764  1.00  0.83           C  
ATOM    539  C   LEU A  35      26.553  -5.608 -35.241  1.00  0.83           C  
ATOM    540  O   LEU A  35      26.128  -6.702 -35.611  1.00  0.83           O  
ATOM    541  CB  LEU A  35      25.418  -5.533 -33.072  1.00  0.83           C  
ATOM    542  CG  LEU A  35      25.418  -5.359 -31.563  1.00  0.83           C  
ATOM    543  CD1 LEU A  35      23.987  -5.527 -31.046  1.00  0.83           C  
ATOM    544  CD2 LEU A  35      26.376  -6.363 -30.942  1.00  0.83           C  
ATOM    545  H   LEU A  35      26.574  -3.248 -33.463  1.00  0.83           H  
ATOM    546  HA  LEU A  35      27.490  -6.054 -33.377  1.00  0.83           H  
ATOM    547 1HB  LEU A  35      24.717  -4.807 -33.489  1.00  0.83           H  
ATOM    548 2HB  LEU A  35      25.053  -6.533 -33.294  1.00  0.83           H  
ATOM    549  HG  LEU A  35      25.742  -4.346 -31.311  1.00  0.83           H  
ATOM    550 1HD1 LEU A  35      23.972  -5.382 -29.965  1.00  0.83           H  
ATOM    551 2HD1 LEU A  35      23.344  -4.781 -31.517  1.00  0.83           H  
ATOM    552 3HD1 LEU A  35      23.624  -6.525 -31.287  1.00  0.83           H  
ATOM    553 1HD2 LEU A  35      26.382  -6.235 -29.859  1.00  0.83           H  
ATOM    554 2HD2 LEU A  35      26.054  -7.374 -31.188  1.00  0.83           H  
ATOM    555 3HD2 LEU A  35      27.381  -6.195 -31.334  1.00  0.83           H  
ATOM    556  N   GLU A  36      26.811  -4.604 -36.081  1.00  0.80           N  
ATOM    557  CA  GLU A  36      26.509  -4.690 -37.499  1.00  0.80           C  
ATOM    558  C   GLU A  36      25.037  -5.051 -37.713  1.00  0.80           C  
ATOM    559  O   GLU A  36      24.716  -5.977 -38.466  1.00  0.80           O  
ATOM    560  CB  GLU A  36      27.418  -5.700 -38.212  1.00  0.80           C  
ATOM    561  CG  GLU A  36      28.909  -5.363 -38.143  1.00  0.80           C  
ATOM    562  CD  GLU A  36      29.788  -6.298 -38.962  1.00  0.80           C  
ATOM    563  OE1 GLU A  36      29.277  -7.243 -39.517  1.00  0.80           O  
ATOM    564  OE2 GLU A  36      30.971  -6.056 -39.028  1.00  0.80           O  
ATOM    565  H   GLU A  36      27.222  -3.736 -35.743  1.00  0.80           H  
ATOM    566  HA  GLU A  36      26.682  -3.708 -37.940  1.00  0.80           H  
ATOM    567 1HB  GLU A  36      27.276  -6.696 -37.805  1.00  0.80           H  
ATOM    568 2HB  GLU A  36      27.142  -5.743 -39.266  1.00  0.80           H  
ATOM    569 1HG  GLU A  36      29.053  -4.343 -38.498  1.00  0.80           H  
ATOM    570 2HG  GLU A  36      29.224  -5.398 -37.099  1.00  0.80           H  
ATOM    571  N   ARG A  37      24.129  -4.314 -37.052  1.00  0.76           N  
ATOM    572  CA  ARG A  37      22.699  -4.573 -37.188  1.00  0.76           C  
ATOM    573  C   ARG A  37      21.880  -3.342 -37.560  1.00  0.76           C  
ATOM    574  O   ARG A  37      20.948  -2.978 -36.830  1.00  0.76           O  
ATOM    575  CB  ARG A  37      22.145  -5.122 -35.886  1.00  0.76           C  
ATOM    576  CG  ARG A  37      22.689  -6.479 -35.511  1.00  0.76           C  
ATOM    577  CD  ARG A  37      22.206  -7.530 -36.446  1.00  0.76           C  
ATOM    578  NE  ARG A  37      22.694  -8.848 -36.088  1.00  0.76           N  
ATOM    579  CZ  ARG A  37      23.854  -9.394 -36.530  1.00  0.76           C  
ATOM    580  NH1 ARG A  37      24.654  -8.735 -37.354  1.00  0.76           N  
ATOM    581  NH2 ARG A  37      24.195 -10.609 -36.128  1.00  0.76           N  
ATOM    582  H   ARG A  37      24.434  -3.570 -36.425  1.00  0.76           H  
ATOM    583  HA  ARG A  37      22.558  -5.337 -37.949  1.00  0.76           H  
ATOM    584 1HB  ARG A  37      22.401  -4.437 -35.076  1.00  0.76           H  
ATOM    585 2HB  ARG A  37      21.070  -5.181 -35.929  1.00  0.76           H  
ATOM    586 1HG  ARG A  37      23.752  -6.466 -35.549  1.00  0.76           H  
ATOM    587 2HG  ARG A  37      22.368  -6.736 -34.501  1.00  0.76           H  
ATOM    588 1HD  ARG A  37      21.118  -7.554 -36.434  1.00  0.76           H  
ATOM    589 2HD  ARG A  37      22.553  -7.302 -37.454  1.00  0.76           H  
ATOM    590  HE  ARG A  37      22.129  -9.397 -35.460  1.00  0.76           H  
ATOM    591 1HH1 ARG A  37      24.431  -7.783 -37.680  1.00  0.76           H  
ATOM    592 2HH1 ARG A  37      25.517  -9.152 -37.660  1.00  0.76           H  
ATOM    593 1HH2 ARG A  37      23.595 -11.120 -35.498  1.00  0.76           H  
ATOM    594 2HH2 ARG A  37      25.058 -11.019 -36.450  1.00  0.76           H  
ATOM    595  N   PRO A  38      22.131  -2.735 -38.728  1.00  0.72           N  
ATOM    596  CA  PRO A  38      21.508  -1.514 -39.136  1.00  0.72           C  
ATOM    597  C   PRO A  38      20.044  -1.782 -39.317  1.00  0.72           C  
ATOM    598  O   PRO A  38      19.644  -2.863 -39.757  1.00  0.72           O  
ATOM    599  CB  PRO A  38      22.197  -1.188 -40.464  1.00  0.72           C  
ATOM    600  CG  PRO A  38      22.698  -2.525 -40.974  1.00  0.72           C  
ATOM    601  CD  PRO A  38      23.053  -3.307 -39.729  1.00  0.72           C  
ATOM    602  HA  PRO A  38      21.684  -0.732 -38.387  1.00  0.72           H  
ATOM    603 1HB  PRO A  38      21.477  -0.712 -41.147  1.00  0.72           H  
ATOM    604 2HB  PRO A  38      23.006  -0.463 -40.296  1.00  0.72           H  
ATOM    605 1HG  PRO A  38      21.916  -3.017 -41.569  1.00  0.72           H  
ATOM    606 2HG  PRO A  38      23.560  -2.378 -41.643  1.00  0.72           H  
ATOM    607 1HD  PRO A  38      22.871  -4.373 -39.903  1.00  0.72           H  
ATOM    608 2HD  PRO A  38      24.093  -3.091 -39.470  1.00  0.72           H  
ATOM    609  N   GLY A  39      19.250  -0.777 -39.033  1.00  0.68           N  
ATOM    610  CA  GLY A  39      17.810  -0.887 -39.198  1.00  0.68           C  
ATOM    611  C   GLY A  39      17.135  -1.178 -37.868  1.00  0.68           C  
ATOM    612  O   GLY A  39      15.912  -1.066 -37.742  1.00  0.68           O  
ATOM    613  H   GLY A  39      19.664   0.068 -38.624  1.00  0.68           H  
ATOM    614 1HA  GLY A  39      17.425   0.044 -39.612  1.00  0.68           H  
ATOM    615 2HA  GLY A  39      17.579  -1.673 -39.913  1.00  0.68           H  
ATOM    616  N   TYR A  40      17.925  -1.468 -36.836  1.00  0.64           N  
ATOM    617  CA  TYR A  40      17.340  -1.709 -35.526  1.00  0.64           C  
ATOM    618  C   TYR A  40      16.381  -0.586 -35.155  1.00  0.64           C  
ATOM    619  O   TYR A  40      15.274  -0.856 -34.698  1.00  0.64           O  
ATOM    620  CB  TYR A  40      18.398  -1.825 -34.444  1.00  0.64           C  
ATOM    621  CG  TYR A  40      17.801  -2.109 -33.087  1.00  0.64           C  
ATOM    622  CD1 TYR A  40      17.561  -3.416 -32.699  1.00  0.64           C  
ATOM    623  CD2 TYR A  40      17.460  -1.064 -32.245  1.00  0.64           C  
ATOM    624  CE1 TYR A  40      17.007  -3.678 -31.466  1.00  0.64           C  
ATOM    625  CE2 TYR A  40      16.905  -1.319 -31.010  1.00  0.64           C  
ATOM    626  CZ  TYR A  40      16.684  -2.622 -30.616  1.00  0.64           C  
ATOM    627  OH  TYR A  40      16.138  -2.883 -29.386  1.00  0.64           O  
ATOM    628  H   TYR A  40      18.935  -1.589 -36.966  1.00  0.64           H  
ATOM    629  HA  TYR A  40      16.759  -2.618 -35.556  1.00  0.64           H  
ATOM    630 1HB  TYR A  40      19.096  -2.629 -34.695  1.00  0.64           H  
ATOM    631 2HB  TYR A  40      18.970  -0.896 -34.383  1.00  0.64           H  
ATOM    632  HD1 TYR A  40      17.819  -4.235 -33.368  1.00  0.64           H  
ATOM    633  HD2 TYR A  40      17.636  -0.043 -32.557  1.00  0.64           H  
ATOM    634  HE1 TYR A  40      16.824  -4.709 -31.160  1.00  0.64           H  
ATOM    635  HE2 TYR A  40      16.647  -0.492 -30.350  1.00  0.64           H  
ATOM    636  HH  TYR A  40      15.945  -3.822 -29.322  1.00  0.64           H  
ATOM    637  N   HIS A  41      16.782   0.676 -35.370  1.00  0.62           N  
ATOM    638  CA  HIS A  41      15.940   1.804 -34.969  1.00  0.62           C  
ATOM    639  C   HIS A  41      14.888   2.205 -36.015  1.00  0.62           C  
ATOM    640  O   HIS A  41      14.156   3.181 -35.831  1.00  0.62           O  
ATOM    641  CB  HIS A  41      16.799   3.020 -34.609  1.00  0.62           C  
ATOM    642  CG  HIS A  41      17.626   2.800 -33.362  1.00  0.62           C  
ATOM    643  ND1 HIS A  41      18.945   2.397 -33.398  1.00  0.62           N  
ATOM    644  CD2 HIS A  41      17.303   2.910 -32.051  1.00  0.62           C  
ATOM    645  CE1 HIS A  41      19.403   2.277 -32.166  1.00  0.62           C  
ATOM    646  NE2 HIS A  41      18.428   2.582 -31.323  1.00  0.62           N  
ATOM    647  H   HIS A  41      17.694   0.849 -35.779  1.00  0.62           H  
ATOM    648  HA  HIS A  41      15.393   1.526 -34.067  1.00  0.62           H  
ATOM    649 1HB  HIS A  41      17.476   3.245 -35.435  1.00  0.62           H  
ATOM    650 2HB  HIS A  41      16.160   3.887 -34.455  1.00  0.62           H  
ATOM    651  HD1 HIS A  41      19.522   2.243 -34.227  1.00  0.62           H  
ATOM    652  HD2 HIS A  41      16.380   3.189 -31.543  1.00  0.62           H  
ATOM    653  HE1 HIS A  41      20.433   1.965 -31.992  1.00  0.62           H  
ATOM    654  N   ASP A  42      14.798   1.449 -37.110  1.00  0.61           N  
ATOM    655  CA  ASP A  42      13.754   1.681 -38.096  1.00  0.61           C  
ATOM    656  C   ASP A  42      12.573   0.807 -37.690  1.00  0.61           C  
ATOM    657  O   ASP A  42      11.411   1.155 -37.921  1.00  0.61           O  
ATOM    658  CB  ASP A  42      14.229   1.358 -39.514  1.00  0.61           C  
ATOM    659  CG  ASP A  42      15.352   2.282 -39.982  1.00  0.61           C  
ATOM    660  OD1 ASP A  42      15.337   3.439 -39.628  1.00  0.61           O  
ATOM    661  OD2 ASP A  42      16.218   1.820 -40.681  1.00  0.61           O  
ATOM    662  H   ASP A  42      15.417   0.659 -37.238  1.00  0.61           H  
ATOM    663  HA  ASP A  42      13.448   2.724 -38.062  1.00  0.61           H  
ATOM    664 1HB  ASP A  42      14.582   0.326 -39.548  1.00  0.61           H  
ATOM    665 2HB  ASP A  42      13.392   1.441 -40.205  1.00  0.61           H  
ATOM    666  N   ILE A  43      12.914  -0.315 -37.050  1.00  0.60           N  
ATOM    667  CA  ILE A  43      11.983  -1.322 -36.554  1.00  0.60           C  
ATOM    668  C   ILE A  43      11.541  -1.022 -35.114  1.00  0.60           C  
ATOM    669  O   ILE A  43      10.348  -1.044 -34.800  1.00  0.60           O  
ATOM    670  CB  ILE A  43      12.653  -2.707 -36.634  1.00  0.60           C  
ATOM    671  CG1 ILE A  43      12.936  -3.030 -38.098  1.00  0.60           C  
ATOM    672  CG2 ILE A  43      11.780  -3.790 -35.993  1.00  0.60           C  
ATOM    673  CD1 ILE A  43      13.825  -4.212 -38.290  1.00  0.60           C  
ATOM    674  H   ILE A  43      13.911  -0.500 -36.949  1.00  0.60           H  
ATOM    675  HA  ILE A  43      11.101  -1.323 -37.193  1.00  0.60           H  
ATOM    676  HB  ILE A  43      13.617  -2.664 -36.117  1.00  0.60           H  
ATOM    677 1HG1 ILE A  43      11.991  -3.222 -38.602  1.00  0.60           H  
ATOM    678 2HG1 ILE A  43      13.413  -2.167 -38.567  1.00  0.60           H  
ATOM    679 1HG2 ILE A  43      12.281  -4.746 -36.065  1.00  0.60           H  
ATOM    680 2HG2 ILE A  43      11.611  -3.552 -34.954  1.00  0.60           H  
ATOM    681 3HG2 ILE A  43      10.824  -3.845 -36.510  1.00  0.60           H  
ATOM    682 1HD1 ILE A  43      13.981  -4.381 -39.355  1.00  0.60           H  
ATOM    683 2HD1 ILE A  43      14.773  -4.011 -37.818  1.00  0.60           H  
ATOM    684 3HD1 ILE A  43      13.371  -5.097 -37.844  1.00  0.60           H  
ATOM    685  N   ILE A  44      12.508  -0.757 -34.237  1.00  0.61           N  
ATOM    686  CA  ILE A  44      12.243  -0.476 -32.836  1.00  0.61           C  
ATOM    687  C   ILE A  44      12.170   1.023 -32.585  1.00  0.61           C  
ATOM    688  O   ILE A  44      13.109   1.760 -32.880  1.00  0.61           O  
ATOM    689  CB  ILE A  44      13.321  -1.112 -31.947  1.00  0.61           C  
ATOM    690  CG1 ILE A  44      13.378  -2.633 -32.249  1.00  0.61           C  
ATOM    691  CG2 ILE A  44      13.049  -0.822 -30.469  1.00  0.61           C  
ATOM    692  CD1 ILE A  44      12.064  -3.344 -32.039  1.00  0.61           C  
ATOM    693  H   ILE A  44      13.476  -0.750 -34.543  1.00  0.61           H  
ATOM    694  HA  ILE A  44      11.281  -0.912 -32.572  1.00  0.61           H  
ATOM    695  HB  ILE A  44      14.289  -0.697 -32.219  1.00  0.61           H  
ATOM    696 1HG1 ILE A  44      13.701  -2.776 -33.284  1.00  0.61           H  
ATOM    697 2HG1 ILE A  44      14.100  -3.097 -31.596  1.00  0.61           H  
ATOM    698 1HG2 ILE A  44      13.828  -1.272 -29.859  1.00  0.61           H  
ATOM    699 2HG2 ILE A  44      13.042   0.250 -30.308  1.00  0.61           H  
ATOM    700 3HG2 ILE A  44      12.086  -1.235 -30.193  1.00  0.61           H  
ATOM    701 1HD1 ILE A  44      12.182  -4.404 -32.262  1.00  0.61           H  
ATOM    702 2HD1 ILE A  44      11.755  -3.221 -31.014  1.00  0.61           H  
ATOM    703 3HD1 ILE A  44      11.308  -2.919 -32.692  1.00  0.61           H  
ATOM    704  N   LYS A  45      11.046   1.472 -32.032  1.00  0.62           N  
ATOM    705  CA  LYS A  45      10.826   2.898 -31.805  1.00  0.62           C  
ATOM    706  C   LYS A  45      11.106   3.312 -30.369  1.00  0.62           C  
ATOM    707  O   LYS A  45      11.403   4.475 -30.094  1.00  0.62           O  
ATOM    708  CB  LYS A  45       9.396   3.259 -32.191  1.00  0.62           C  
ATOM    709  CG  LYS A  45       9.087   2.941 -33.651  1.00  0.62           C  
ATOM    710  CD  LYS A  45       9.970   3.752 -34.592  1.00  0.62           C  
ATOM    711  CE  LYS A  45       9.678   3.425 -36.041  1.00  0.62           C  
ATOM    712  NZ  LYS A  45      10.521   4.233 -36.969  1.00  0.62           N  
ATOM    713  H   LYS A  45      10.315   0.810 -31.812  1.00  0.62           H  
ATOM    714  HA  LYS A  45      11.508   3.457 -32.447  1.00  0.62           H  
ATOM    715 1HB  LYS A  45       8.694   2.714 -31.558  1.00  0.62           H  
ATOM    716 2HB  LYS A  45       9.229   4.324 -32.027  1.00  0.62           H  
ATOM    717 1HG  LYS A  45       9.258   1.876 -33.839  1.00  0.62           H  
ATOM    718 2HG  LYS A  45       8.041   3.163 -33.861  1.00  0.62           H  
ATOM    719 1HD  LYS A  45       9.810   4.816 -34.425  1.00  0.62           H  
ATOM    720 2HD  LYS A  45      11.022   3.522 -34.393  1.00  0.62           H  
ATOM    721 1HE  LYS A  45       9.892   2.368 -36.202  1.00  0.62           H  
ATOM    722 2HE  LYS A  45       8.627   3.609 -36.260  1.00  0.62           H  
ATOM    723 1HZ  LYS A  45      10.317   3.964 -37.922  1.00  0.62           H  
ATOM    724 2HZ  LYS A  45      10.327   5.213 -36.840  1.00  0.62           H  
ATOM    725 3HZ  LYS A  45      11.505   4.056 -36.771  1.00  0.62           H  
ATOM    726  N   GLU A  46      11.006   2.356 -29.452  1.00  0.63           N  
ATOM    727  CA  GLU A  46      11.189   2.617 -28.029  1.00  0.63           C  
ATOM    728  C   GLU A  46      12.120   1.597 -27.357  1.00  0.63           C  
ATOM    729  O   GLU A  46      11.627   0.707 -26.659  1.00  0.63           O  
ATOM    730  CB  GLU A  46       9.829   2.618 -27.317  1.00  0.63           C  
ATOM    731  CG  GLU A  46       8.864   3.722 -27.793  1.00  0.63           C  
ATOM    732  CD  GLU A  46       7.529   3.732 -27.078  1.00  0.63           C  
ATOM    733  OE1 GLU A  46       7.289   2.860 -26.280  1.00  0.63           O  
ATOM    734  OE2 GLU A  46       6.750   4.619 -27.338  1.00  0.63           O  
ATOM    735  H   GLU A  46      10.784   1.421 -29.751  1.00  0.63           H  
ATOM    736  HA  GLU A  46      11.627   3.609 -27.911  1.00  0.63           H  
ATOM    737 1HB  GLU A  46       9.340   1.655 -27.468  1.00  0.63           H  
ATOM    738 2HB  GLU A  46       9.979   2.743 -26.244  1.00  0.63           H  
ATOM    739 1HG  GLU A  46       9.346   4.689 -27.656  1.00  0.63           H  
ATOM    740 2HG  GLU A  46       8.680   3.591 -28.855  1.00  0.63           H  
ATOM    741  N   PRO A  47      13.450   1.658 -27.594  1.00  0.64           N  
ATOM    742  CA  PRO A  47      14.454   0.771 -27.034  1.00  0.64           C  
ATOM    743  C   PRO A  47      14.406   0.814 -25.511  1.00  0.64           C  
ATOM    744  O   PRO A  47      14.167   1.871 -24.923  1.00  0.64           O  
ATOM    745  CB  PRO A  47      15.770   1.375 -27.552  1.00  0.64           C  
ATOM    746  CG  PRO A  47      15.385   2.119 -28.796  1.00  0.64           C  
ATOM    747  CD  PRO A  47      14.023   2.685 -28.502  1.00  0.64           C  
ATOM    748  HA  PRO A  47      14.303  -0.249 -27.414  1.00  0.64           H  
ATOM    749 1HB  PRO A  47      16.214   2.025 -26.782  1.00  0.64           H  
ATOM    750 2HB  PRO A  47      16.495   0.572 -27.750  1.00  0.64           H  
ATOM    751 1HG  PRO A  47      16.130   2.897 -29.017  1.00  0.64           H  
ATOM    752 2HG  PRO A  47      15.378   1.438 -29.661  1.00  0.64           H  
ATOM    753 1HD  PRO A  47      14.089   3.660 -28.004  1.00  0.64           H  
ATOM    754 2HD  PRO A  47      13.526   2.742 -29.447  1.00  0.64           H  
ATOM    755  N   MET A  48      14.647  -0.326 -24.879  1.00  0.65           N  
ATOM    756  CA  MET A  48      14.674  -0.417 -23.424  1.00  0.65           C  
ATOM    757  C   MET A  48      15.525  -1.604 -23.000  1.00  0.65           C  
ATOM    758  O   MET A  48      15.566  -2.625 -23.690  1.00  0.65           O  
ATOM    759  CB  MET A  48      13.265  -0.481 -22.853  1.00  0.65           C  
ATOM    760  CG  MET A  48      13.201  -0.489 -21.348  1.00  0.65           C  
ATOM    761  SD  MET A  48      13.971   0.982 -20.626  1.00  0.65           S  
ATOM    762  CE  MET A  48      12.855   2.233 -21.191  1.00  0.65           C  
ATOM    763  H   MET A  48      14.835  -1.158 -25.415  1.00  0.65           H  
ATOM    764  HA  MET A  48      15.158   0.478 -23.031  1.00  0.65           H  
ATOM    765 1HB  MET A  48      12.686   0.374 -23.206  1.00  0.65           H  
ATOM    766 2HB  MET A  48      12.764  -1.384 -23.209  1.00  0.65           H  
ATOM    767 1HG  MET A  48      12.154  -0.501 -21.057  1.00  0.65           H  
ATOM    768 2HG  MET A  48      13.667  -1.382 -20.936  1.00  0.65           H  
ATOM    769 1HE  MET A  48      13.181   3.206 -20.831  1.00  0.65           H  
ATOM    770 2HE  MET A  48      12.832   2.235 -22.284  1.00  0.65           H  
ATOM    771 3HE  MET A  48      11.865   2.025 -20.812  1.00  0.65           H  
ATOM    772  N   ASP A  49      16.201  -1.456 -21.870  1.00  0.66           N  
ATOM    773  CA  ASP A  49      17.100  -2.477 -21.351  1.00  0.66           C  
ATOM    774  C   ASP A  49      17.290  -2.411 -19.823  1.00  0.66           C  
ATOM    775  O   ASP A  49      16.802  -1.485 -19.168  1.00  0.66           O  
ATOM    776  CB  ASP A  49      18.419  -2.297 -22.103  1.00  0.66           C  
ATOM    777  CG  ASP A  49      18.946  -0.876 -21.931  1.00  0.66           C  
ATOM    778  OD1 ASP A  49      19.285  -0.476 -20.823  1.00  0.66           O  
ATOM    779  OD2 ASP A  49      18.928  -0.165 -22.910  1.00  0.66           O  
ATOM    780  H   ASP A  49      16.094  -0.591 -21.363  1.00  0.66           H  
ATOM    781  HA  ASP A  49      16.689  -3.457 -21.598  1.00  0.66           H  
ATOM    782 1HB  ASP A  49      19.151  -2.991 -21.721  1.00  0.66           H  
ATOM    783 2HB  ASP A  49      18.285  -2.514 -23.165  1.00  0.66           H  
ATOM    784  N   GLY A  50      18.045  -3.375 -19.282  1.00  0.68           N  
ATOM    785  CA  GLY A  50      18.343  -3.518 -17.855  1.00  0.68           C  
ATOM    786  C   GLY A  50      18.944  -2.285 -17.223  1.00  0.68           C  
ATOM    787  O   GLY A  50      18.402  -1.791 -16.233  1.00  0.68           O  
ATOM    788  H   GLY A  50      18.409  -4.080 -19.906  1.00  0.68           H  
ATOM    789 1HA  GLY A  50      17.430  -3.787 -17.325  1.00  0.68           H  
ATOM    790 2HA  GLY A  50      19.033  -4.342 -17.724  1.00  0.68           H  
ATOM    791  N   GLY A  51      20.059  -1.785 -17.773  1.00  0.69           N  
ATOM    792  CA  GLY A  51      20.689  -0.589 -17.231  1.00  0.69           C  
ATOM    793  C   GLY A  51      19.698   0.570 -17.222  1.00  0.69           C  
ATOM    794  O   GLY A  51      19.642   1.337 -16.259  1.00  0.69           O  
ATOM    795  H   GLY A  51      20.497  -2.256 -18.564  1.00  0.69           H  
ATOM    796 1HA  GLY A  51      21.046  -0.787 -16.222  1.00  0.69           H  
ATOM    797 2HA  GLY A  51      21.556  -0.332 -17.840  1.00  0.69           H  
ATOM    798  N   GLY A  52      18.855   0.652 -18.256  1.00  0.70           N  
ATOM    799  CA  GLY A  52      17.818   1.668 -18.333  1.00  0.70           C  
ATOM    800  C   GLY A  52      16.913   1.578 -17.109  1.00  0.70           C  
ATOM    801  O   GLY A  52      16.728   2.566 -16.389  1.00  0.70           O  
ATOM    802  H   GLY A  52      18.957   0.009 -19.052  1.00  0.70           H  
ATOM    803 1HA  GLY A  52      18.271   2.656 -18.396  1.00  0.70           H  
ATOM    804 2HA  GLY A  52      17.233   1.508 -19.240  1.00  0.70           H  
ATOM    805  N   LEU A  53      16.362   0.384 -16.861  1.00  0.72           N  
ATOM    806  CA  LEU A  53      15.479   0.184 -15.716  1.00  0.72           C  
ATOM    807  C   LEU A  53      16.190   0.423 -14.391  1.00  0.72           C  
ATOM    808  O   LEU A  53      15.608   0.988 -13.461  1.00  0.72           O  
ATOM    809  CB  LEU A  53      14.899  -1.234 -15.707  1.00  0.72           C  
ATOM    810  CG  LEU A  53      13.580  -1.420 -16.417  1.00  0.72           C  
ATOM    811  CD1 LEU A  53      13.742  -1.070 -17.833  1.00  0.72           C  
ATOM    812  CD2 LEU A  53      13.127  -2.817 -16.279  1.00  0.72           C  
ATOM    813  H   LEU A  53      16.567  -0.386 -17.503  1.00  0.72           H  
ATOM    814  HA  LEU A  53      14.662   0.892 -15.798  1.00  0.72           H  
ATOM    815 1HB  LEU A  53      15.628  -1.902 -16.172  1.00  0.72           H  
ATOM    816 2HB  LEU A  53      14.764  -1.543 -14.673  1.00  0.72           H  
ATOM    817  HG  LEU A  53      12.832  -0.761 -15.987  1.00  0.72           H  
ATOM    818 1HD1 LEU A  53      12.801  -1.200 -18.345  1.00  0.72           H  
ATOM    819 2HD1 LEU A  53      14.065  -0.038 -17.905  1.00  0.72           H  
ATOM    820 3HD1 LEU A  53      14.484  -1.717 -18.285  1.00  0.72           H  
ATOM    821 1HD2 LEU A  53      12.192  -2.901 -16.808  1.00  0.72           H  
ATOM    822 2HD2 LEU A  53      13.864  -3.490 -16.719  1.00  0.72           H  
ATOM    823 3HD2 LEU A  53      12.987  -3.063 -15.229  1.00  0.72           H  
ATOM    824  N   ALA A  54      17.448   0.003 -14.288  1.00  0.74           N  
ATOM    825  CA  ALA A  54      18.188   0.207 -13.054  1.00  0.74           C  
ATOM    826  C   ALA A  54      18.341   1.683 -12.763  1.00  0.74           C  
ATOM    827  O   ALA A  54      18.130   2.126 -11.633  1.00  0.74           O  
ATOM    828  CB  ALA A  54      19.554  -0.442 -13.141  1.00  0.74           C  
ATOM    829  H   ALA A  54      17.889  -0.473 -15.074  1.00  0.74           H  
ATOM    830  HA  ALA A  54      17.621  -0.234 -12.237  1.00  0.74           H  
ATOM    831 1HB  ALA A  54      20.089  -0.291 -12.206  1.00  0.74           H  
ATOM    832 2HB  ALA A  54      19.454  -1.501 -13.336  1.00  0.74           H  
ATOM    833 3HB  ALA A  54      20.110   0.020 -13.956  1.00  0.74           H  
ATOM    834  N   ASN A  55      18.647   2.463 -13.799  1.00  0.78           N  
ATOM    835  CA  ASN A  55      18.827   3.888 -13.621  1.00  0.78           C  
ATOM    836  C   ASN A  55      17.506   4.522 -13.247  1.00  0.78           C  
ATOM    837  O   ASN A  55      17.440   5.375 -12.359  1.00  0.78           O  
ATOM    838  CB  ASN A  55      19.386   4.492 -14.889  1.00  0.78           C  
ATOM    839  CG  ASN A  55      20.839   4.125 -15.102  1.00  0.78           C  
ATOM    840  OD1 ASN A  55      21.555   3.756 -14.159  1.00  0.78           O  
ATOM    841  ND2 ASN A  55      21.286   4.216 -16.328  1.00  0.78           N  
ATOM    842  H   ASN A  55      18.802   2.052 -14.721  1.00  0.78           H  
ATOM    843  HA  ASN A  55      19.525   4.058 -12.806  1.00  0.78           H  
ATOM    844 1HB  ASN A  55      18.805   4.135 -15.743  1.00  0.78           H  
ATOM    845 2HB  ASN A  55      19.289   5.576 -14.852  1.00  0.78           H  
ATOM    846 1HD2 ASN A  55      22.235   3.983 -16.534  1.00  0.78           H  
ATOM    847 2HD2 ASN A  55      20.674   4.512 -17.059  1.00  0.78           H  
ATOM    848  N   ALA A  56      16.441   4.070 -13.896  1.00  0.82           N  
ATOM    849  CA  ALA A  56      15.124   4.599 -13.630  1.00  0.82           C  
ATOM    850  C   ALA A  56      14.728   4.359 -12.167  1.00  0.82           C  
ATOM    851  O   ALA A  56      14.268   5.286 -11.481  1.00  0.82           O  
ATOM    852  CB  ALA A  56      14.152   3.951 -14.599  1.00  0.82           C  
ATOM    853  H   ALA A  56      16.556   3.366 -14.626  1.00  0.82           H  
ATOM    854  HA  ALA A  56      15.139   5.674 -13.801  1.00  0.82           H  
ATOM    855 1HB  ALA A  56      13.152   4.317 -14.465  1.00  0.82           H  
ATOM    856 2HB  ALA A  56      14.472   4.154 -15.619  1.00  0.82           H  
ATOM    857 3HB  ALA A  56      14.176   2.900 -14.426  1.00  0.82           H  
ATOM    858  N   LEU A  57      14.998   3.162 -11.634  1.00  0.88           N  
ATOM    859  CA  LEU A  57      14.679   2.914 -10.230  1.00  0.88           C  
ATOM    860  C   LEU A  57      15.539   3.771  -9.305  1.00  0.88           C  
ATOM    861  O   LEU A  57      15.048   4.346  -8.329  1.00  0.88           O  
ATOM    862  CB  LEU A  57      14.845   1.424  -9.890  1.00  0.88           C  
ATOM    863  CG  LEU A  57      13.799   0.511 -10.476  1.00  0.88           C  
ATOM    864  CD1 LEU A  57      14.173  -0.920 -10.246  1.00  0.88           C  
ATOM    865  CD2 LEU A  57      12.481   0.809  -9.790  1.00  0.88           C  
ATOM    866  H   LEU A  57      15.388   2.419 -12.216  1.00  0.88           H  
ATOM    867  HA  LEU A  57      13.635   3.183 -10.069  1.00  0.88           H  
ATOM    868 1HB  LEU A  57      15.819   1.097 -10.265  1.00  0.88           H  
ATOM    869 2HB  LEU A  57      14.831   1.306  -8.809  1.00  0.88           H  
ATOM    870  HG  LEU A  57      13.728   0.685 -11.549  1.00  0.88           H  
ATOM    871 1HD1 LEU A  57      13.415  -1.573 -10.662  1.00  0.88           H  
ATOM    872 2HD1 LEU A  57      15.123  -1.122 -10.714  1.00  0.88           H  
ATOM    873 3HD1 LEU A  57      14.246  -1.084  -9.190  1.00  0.88           H  
ATOM    874 1HD2 LEU A  57      11.713   0.177 -10.212  1.00  0.88           H  
ATOM    875 2HD2 LEU A  57      12.571   0.620  -8.721  1.00  0.88           H  
ATOM    876 3HD2 LEU A  57      12.211   1.858  -9.945  1.00  0.88           H  
ATOM    877  N   ARG A  58      16.816   3.925  -9.649  1.00  0.95           N  
ATOM    878  CA  ARG A  58      17.749   4.719  -8.855  1.00  0.95           C  
ATOM    879  C   ARG A  58      17.357   6.193  -8.821  1.00  0.95           C  
ATOM    880  O   ARG A  58      17.613   6.889  -7.836  1.00  0.95           O  
ATOM    881  CB  ARG A  58      19.154   4.563  -9.398  1.00  0.95           C  
ATOM    882  CG  ARG A  58      19.790   3.197  -9.140  1.00  0.95           C  
ATOM    883  CD  ARG A  58      21.077   3.050  -9.862  1.00  0.95           C  
ATOM    884  NE  ARG A  58      21.696   1.754  -9.627  1.00  0.95           N  
ATOM    885  CZ  ARG A  58      22.743   1.277 -10.326  1.00  0.95           C  
ATOM    886  NH1 ARG A  58      23.266   1.996 -11.295  1.00  0.95           N  
ATOM    887  NH2 ARG A  58      23.244   0.089 -10.038  1.00  0.95           N  
ATOM    888  H   ARG A  58      17.177   3.437 -10.470  1.00  0.95           H  
ATOM    889  HA  ARG A  58      17.736   4.338  -7.836  1.00  0.95           H  
ATOM    890 1HB  ARG A  58      19.143   4.725 -10.470  1.00  0.95           H  
ATOM    891 2HB  ARG A  58      19.799   5.323  -8.960  1.00  0.95           H  
ATOM    892 1HG  ARG A  58      19.992   3.096  -8.075  1.00  0.95           H  
ATOM    893 2HG  ARG A  58      19.116   2.405  -9.446  1.00  0.95           H  
ATOM    894 1HD  ARG A  58      20.897   3.147 -10.934  1.00  0.95           H  
ATOM    895 2HD  ARG A  58      21.770   3.824  -9.539  1.00  0.95           H  
ATOM    896  HE  ARG A  58      21.317   1.177  -8.888  1.00  0.95           H  
ATOM    897 1HH1 ARG A  58      22.880   2.907 -11.510  1.00  0.95           H  
ATOM    898 2HH1 ARG A  58      24.051   1.643 -11.822  1.00  0.95           H  
ATOM    899 1HH2 ARG A  58      22.842  -0.460  -9.289  1.00  0.95           H  
ATOM    900 2HH2 ARG A  58      24.031  -0.266 -10.559  1.00  0.95           H  
ATOM    901  N   ASN A  59      16.680   6.652  -9.873  1.00  1.02           N  
ATOM    902  CA  ASN A  59      16.247   8.034  -9.984  1.00  1.02           C  
ATOM    903  C   ASN A  59      14.885   8.278  -9.329  1.00  1.02           C  
ATOM    904  O   ASN A  59      14.357   9.389  -9.398  1.00  1.02           O  
ATOM    905  CB  ASN A  59      16.187   8.446 -11.442  1.00  1.02           C  
ATOM    906  CG  ASN A  59      17.546   8.546 -12.081  1.00  1.02           C  
ATOM    907  OD1 ASN A  59      18.552   8.841 -11.423  1.00  1.02           O  
ATOM    908  ND2 ASN A  59      17.594   8.312 -13.368  1.00  1.02           N  
ATOM    909  H   ASN A  59      16.523   6.027 -10.665  1.00  1.02           H  
ATOM    910  HA  ASN A  59      16.974   8.662  -9.469  1.00  1.02           H  
ATOM    911 1HB  ASN A  59      15.604   7.704 -11.992  1.00  1.02           H  
ATOM    912 2HB  ASN A  59      15.674   9.401 -11.533  1.00  1.02           H  
ATOM    913 1HD2 ASN A  59      18.465   8.364 -13.852  1.00  1.02           H  
ATOM    914 2HD2 ASN A  59      16.758   8.084 -13.864  1.00  1.02           H  
ATOM    915  N   GLY A  60      14.300   7.250  -8.703  1.00  1.09           N  
ATOM    916  CA  GLY A  60      13.008   7.402  -8.043  1.00  1.09           C  
ATOM    917  C   GLY A  60      11.813   7.353  -8.995  1.00  1.09           C  
ATOM    918  O   GLY A  60      10.728   7.833  -8.655  1.00  1.09           O  
ATOM    919  H   GLY A  60      14.751   6.336  -8.660  1.00  1.09           H  
ATOM    920 1HA  GLY A  60      12.904   6.611  -7.297  1.00  1.09           H  
ATOM    921 2HA  GLY A  60      12.995   8.343  -7.498  1.00  1.09           H  
ATOM    922  N   THR A  61      12.006   6.810 -10.193  1.00  1.15           N  
ATOM    923  CA  THR A  61      10.919   6.735 -11.150  1.00  1.15           C  
ATOM    924  C   THR A  61      10.268   5.377 -10.939  1.00  1.15           C  
ATOM    925  O   THR A  61      10.691   4.632 -10.060  1.00  1.15           O  
ATOM    926  CB  THR A  61      11.407   6.932 -12.587  1.00  1.15           C  
ATOM    927  OG1 THR A  61      12.173   5.843 -12.949  1.00  1.15           O  
ATOM    928  CG2 THR A  61      12.291   8.165 -12.649  1.00  1.15           C  
ATOM    929  H   THR A  61      12.909   6.414 -10.453  1.00  1.15           H  
ATOM    930  HA  THR A  61      10.184   7.507 -10.929  1.00  1.15           H  
ATOM    931  HB  THR A  61      10.564   7.035 -13.266  1.00  1.15           H  
ATOM    932  HG1 THR A  61      12.838   5.701 -12.256  1.00  1.15           H  
ATOM    933 1HG2 THR A  61      12.662   8.299 -13.664  1.00  1.15           H  
ATOM    934 2HG2 THR A  61      11.717   9.041 -12.352  1.00  1.15           H  
ATOM    935 3HG2 THR A  61      13.132   8.034 -11.969  1.00  1.15           H  
ATOM    936  N   TYR A  62       9.212   5.084 -11.684  1.00  1.19           N  
ATOM    937  CA  TYR A  62       8.438   3.858 -11.492  1.00  1.19           C  
ATOM    938  C   TYR A  62       7.784   3.857 -10.110  1.00  1.19           C  
ATOM    939  O   TYR A  62       8.196   3.099  -9.237  1.00  1.19           O  
ATOM    940  CB  TYR A  62       9.244   2.561 -11.627  1.00  1.19           C  
ATOM    941  CG  TYR A  62       9.924   2.331 -12.944  1.00  1.19           C  
ATOM    942  CD1 TYR A  62      11.174   1.791 -12.970  1.00  1.19           C  
ATOM    943  CD2 TYR A  62       9.310   2.676 -14.110  1.00  1.19           C  
ATOM    944  CE1 TYR A  62      11.821   1.565 -14.129  1.00  1.19           C  
ATOM    945  CE2 TYR A  62       9.956   2.473 -15.300  1.00  1.19           C  
ATOM    946  CZ  TYR A  62      11.225   1.913 -15.309  1.00  1.19           C  
ATOM    947  OH  TYR A  62      11.899   1.716 -16.482  1.00  1.19           O  
ATOM    948  H   TYR A  62       8.938   5.736 -12.403  1.00  1.19           H  
ATOM    949  HA  TYR A  62       7.677   3.807 -12.261  1.00  1.19           H  
ATOM    950 1HB  TYR A  62       9.987   2.486 -10.845  1.00  1.19           H  
ATOM    951 2HB  TYR A  62       8.557   1.725 -11.473  1.00  1.19           H  
ATOM    952  HD1 TYR A  62      11.637   1.537 -12.075  1.00  1.19           H  
ATOM    953  HD2 TYR A  62       8.323   3.115 -14.091  1.00  1.19           H  
ATOM    954  HE1 TYR A  62      12.816   1.121 -14.113  1.00  1.19           H  
ATOM    955  HE2 TYR A  62       9.466   2.761 -16.226  1.00  1.19           H  
ATOM    956  HH  TYR A  62      12.777   1.389 -16.298  1.00  1.19           H  
ATOM    957  N   PRO A  63       6.727   4.656  -9.890  1.00  1.20           N  
ATOM    958  CA  PRO A  63       6.021   4.796  -8.628  1.00  1.20           C  
ATOM    959  C   PRO A  63       5.321   3.503  -8.210  1.00  1.20           C  
ATOM    960  O   PRO A  63       4.921   3.363  -7.057  1.00  1.20           O  
ATOM    961  CB  PRO A  63       5.025   5.926  -8.917  1.00  1.20           C  
ATOM    962  CG  PRO A  63       4.823   5.893 -10.413  1.00  1.20           C  
ATOM    963  CD  PRO A  63       6.160   5.484 -10.984  1.00  1.20           C  
ATOM    964  HA  PRO A  63       6.741   5.105  -7.854  1.00  1.20           H  
ATOM    965 1HB  PRO A  63       4.093   5.749  -8.361  1.00  1.20           H  
ATOM    966 2HB  PRO A  63       5.433   6.884  -8.564  1.00  1.20           H  
ATOM    967 1HG  PRO A  63       4.024   5.179 -10.665  1.00  1.20           H  
ATOM    968 2HG  PRO A  63       4.492   6.878 -10.774  1.00  1.20           H  
ATOM    969 1HD  PRO A  63       5.949   4.910 -11.883  1.00  1.20           H  
ATOM    970 2HD  PRO A  63       6.787   6.365 -11.176  1.00  1.20           H  
ATOM    971  N   ASP A  64       5.154   2.579  -9.161  1.00  1.17           N  
ATOM    972  CA  ASP A  64       4.517   1.299  -8.910  1.00  1.17           C  
ATOM    973  C   ASP A  64       4.962   0.264  -9.943  1.00  1.17           C  
ATOM    974  O   ASP A  64       5.638   0.577 -10.936  1.00  1.17           O  
ATOM    975  CB  ASP A  64       2.977   1.457  -8.922  1.00  1.17           C  
ATOM    976  CG  ASP A  64       2.183   0.385  -8.081  1.00  1.17           C  
ATOM    977  OD1 ASP A  64       2.728  -0.667  -7.822  1.00  1.17           O  
ATOM    978  OD2 ASP A  64       1.054   0.640  -7.741  1.00  1.17           O  
ATOM    979  H   ASP A  64       5.494   2.764 -10.088  1.00  1.17           H  
ATOM    980  HA  ASP A  64       4.830   0.942  -7.931  1.00  1.17           H  
ATOM    981 1HB  ASP A  64       2.719   2.443  -8.534  1.00  1.17           H  
ATOM    982 2HB  ASP A  64       2.625   1.416  -9.952  1.00  1.17           H  
ATOM    983  N   PHE A  65       4.515  -0.960  -9.722  1.00  1.12           N  
ATOM    984  CA  PHE A  65       4.810  -2.082 -10.583  1.00  1.12           C  
ATOM    985  C   PHE A  65       4.320  -1.920 -11.990  1.00  1.12           C  
ATOM    986  O   PHE A  65       5.052  -2.237 -12.909  1.00  1.12           O  
ATOM    987  CB  PHE A  65       4.195  -3.357 -10.019  1.00  1.12           C  
ATOM    988  CG  PHE A  65       4.959  -4.099  -8.966  1.00  1.12           C  
ATOM    989  CD1 PHE A  65       4.573  -4.050  -7.638  1.00  1.12           C  
ATOM    990  CD2 PHE A  65       6.042  -4.901  -9.318  1.00  1.12           C  
ATOM    991  CE1 PHE A  65       5.246  -4.787  -6.688  1.00  1.12           C  
ATOM    992  CE2 PHE A  65       6.713  -5.635  -8.359  1.00  1.12           C  
ATOM    993  CZ  PHE A  65       6.306  -5.581  -7.052  1.00  1.12           C  
ATOM    994  H   PHE A  65       3.947  -1.107  -8.888  1.00  1.12           H  
ATOM    995  HA  PHE A  65       5.883  -2.208 -10.648  1.00  1.12           H  
ATOM    996 1HB  PHE A  65       3.223  -3.100  -9.592  1.00  1.12           H  
ATOM    997 2HB  PHE A  65       4.005  -4.037 -10.827  1.00  1.12           H  
ATOM    998  HD1 PHE A  65       3.716  -3.427  -7.348  1.00  1.12           H  
ATOM    999  HD2 PHE A  65       6.349  -4.953 -10.365  1.00  1.12           H  
ATOM   1000  HE1 PHE A  65       4.923  -4.745  -5.656  1.00  1.12           H  
ATOM   1001  HE2 PHE A  65       7.552  -6.265  -8.636  1.00  1.12           H  
ATOM   1002  HZ  PHE A  65       6.818  -6.172  -6.311  1.00  1.12           H  
ATOM   1003  N   GLU A  66       3.139  -1.365 -12.209  1.00  1.04           N  
ATOM   1004  CA  GLU A  66       2.689  -1.302 -13.594  1.00  1.04           C  
ATOM   1005  C   GLU A  66       3.662  -0.532 -14.492  1.00  1.04           C  
ATOM   1006  O   GLU A  66       3.946  -0.952 -15.614  1.00  1.04           O  
ATOM   1007  CB  GLU A  66       1.302  -0.680 -13.683  1.00  1.04           C  
ATOM   1008  CG  GLU A  66       0.739  -0.613 -15.097  1.00  1.04           C  
ATOM   1009  CD  GLU A  66       0.406  -1.970 -15.708  1.00  1.04           C  
ATOM   1010  OE1 GLU A  66       0.214  -2.910 -14.973  1.00  1.04           O  
ATOM   1011  OE2 GLU A  66       0.352  -2.053 -16.928  1.00  1.04           O  
ATOM   1012  H   GLU A  66       2.558  -1.055 -11.441  1.00  1.04           H  
ATOM   1013  HA  GLU A  66       2.625  -2.322 -13.974  1.00  1.04           H  
ATOM   1014 1HB  GLU A  66       0.605  -1.246 -13.066  1.00  1.04           H  
ATOM   1015 2HB  GLU A  66       1.337   0.338 -13.292  1.00  1.04           H  
ATOM   1016 1HG  GLU A  66      -0.157   0.005 -15.095  1.00  1.04           H  
ATOM   1017 2HG  GLU A  66       1.484  -0.118 -15.712  1.00  1.04           H  
ATOM   1018  N   GLU A  67       4.220   0.582 -14.021  1.00  0.95           N  
ATOM   1019  CA  GLU A  67       5.120   1.290 -14.919  1.00  0.95           C  
ATOM   1020  C   GLU A  67       6.397   0.483 -15.150  1.00  0.95           C  
ATOM   1021  O   GLU A  67       6.892   0.393 -16.279  1.00  0.95           O  
ATOM   1022  CB  GLU A  67       5.447   2.676 -14.373  1.00  0.95           C  
ATOM   1023  CG  GLU A  67       4.279   3.673 -14.388  1.00  0.95           C  
ATOM   1024  CD  GLU A  67       3.810   4.037 -15.792  1.00  0.95           C  
ATOM   1025  OE1 GLU A  67       4.636   4.405 -16.591  1.00  0.95           O  
ATOM   1026  OE2 GLU A  67       2.633   3.953 -16.055  1.00  0.95           O  
ATOM   1027  H   GLU A  67       4.020   0.917 -13.090  1.00  0.95           H  
ATOM   1028  HA  GLU A  67       4.622   1.412 -15.879  1.00  0.95           H  
ATOM   1029 1HB  GLU A  67       5.804   2.584 -13.345  1.00  0.95           H  
ATOM   1030 2HB  GLU A  67       6.246   3.112 -14.965  1.00  0.95           H  
ATOM   1031 1HG  GLU A  67       3.443   3.235 -13.840  1.00  0.95           H  
ATOM   1032 2HG  GLU A  67       4.582   4.578 -13.869  1.00  0.95           H  
ATOM   1033  N   MET A  68       6.911  -0.162 -14.103  1.00  0.87           N  
ATOM   1034  CA  MET A  68       8.128  -0.941 -14.299  1.00  0.87           C  
ATOM   1035  C   MET A  68       7.893  -2.119 -15.231  1.00  0.87           C  
ATOM   1036  O   MET A  68       8.694  -2.391 -16.129  1.00  0.87           O  
ATOM   1037  CB  MET A  68       8.676  -1.464 -12.993  1.00  0.87           C  
ATOM   1038  CG  MET A  68       9.981  -2.189 -13.178  1.00  0.87           C  
ATOM   1039  SD  MET A  68      10.644  -2.763 -11.673  1.00  0.87           S  
ATOM   1040  CE  MET A  68      12.037  -3.631 -12.230  1.00  0.87           C  
ATOM   1041  H   MET A  68       6.472  -0.091 -13.179  1.00  0.87           H  
ATOM   1042  HA  MET A  68       8.876  -0.301 -14.763  1.00  0.87           H  
ATOM   1043 1HB  MET A  68       8.830  -0.639 -12.301  1.00  0.87           H  
ATOM   1044 2HB  MET A  68       7.954  -2.150 -12.543  1.00  0.87           H  
ATOM   1045 1HG  MET A  68       9.824  -3.041 -13.833  1.00  0.87           H  
ATOM   1046 2HG  MET A  68      10.709  -1.523 -13.648  1.00  0.87           H  
ATOM   1047 1HE  MET A  68      12.501  -4.059 -11.379  1.00  0.87           H  
ATOM   1048 2HE  MET A  68      11.755  -4.411 -12.893  1.00  0.87           H  
ATOM   1049 3HE  MET A  68      12.720  -2.948 -12.737  1.00  0.87           H  
ATOM   1050  N   LEU A  69       6.774  -2.808 -15.022  1.00  0.80           N  
ATOM   1051  CA  LEU A  69       6.437  -4.005 -15.769  1.00  0.80           C  
ATOM   1052  C   LEU A  69       6.280  -3.676 -17.240  1.00  0.80           C  
ATOM   1053  O   LEU A  69       6.700  -4.446 -18.108  1.00  0.80           O  
ATOM   1054  CB  LEU A  69       5.149  -4.608 -15.202  1.00  0.80           C  
ATOM   1055  CG  LEU A  69       5.266  -5.176 -13.748  1.00  0.80           C  
ATOM   1056  CD1 LEU A  69       3.903  -5.566 -13.244  1.00  0.80           C  
ATOM   1057  CD2 LEU A  69       6.150  -6.295 -13.723  1.00  0.80           C  
ATOM   1058  H   LEU A  69       6.142  -2.502 -14.290  1.00  0.80           H  
ATOM   1059  HA  LEU A  69       7.237  -4.721 -15.660  1.00  0.80           H  
ATOM   1060 1HB  LEU A  69       4.386  -3.825 -15.189  1.00  0.80           H  
ATOM   1061 2HB  LEU A  69       4.810  -5.404 -15.857  1.00  0.80           H  
ATOM   1062  HG  LEU A  69       5.678  -4.432 -13.103  1.00  0.80           H  
ATOM   1063 1HD1 LEU A  69       3.988  -5.953 -12.229  1.00  0.80           H  
ATOM   1064 2HD1 LEU A  69       3.254  -4.689 -13.246  1.00  0.80           H  
ATOM   1065 3HD1 LEU A  69       3.482  -6.331 -13.888  1.00  0.80           H  
ATOM   1066 1HD2 LEU A  69       6.229  -6.651 -12.716  1.00  0.80           H  
ATOM   1067 2HD2 LEU A  69       5.748  -7.069 -14.352  1.00  0.80           H  
ATOM   1068 3HD2 LEU A  69       7.113  -5.986 -14.073  1.00  0.80           H  
ATOM   1069  N   ARG A  70       5.719  -2.504 -17.545  1.00  0.75           N  
ATOM   1070  CA  ARG A  70       5.594  -2.100 -18.934  1.00  0.75           C  
ATOM   1071  C   ARG A  70       6.972  -1.938 -19.576  1.00  0.75           C  
ATOM   1072  O   ARG A  70       7.190  -2.393 -20.704  1.00  0.75           O  
ATOM   1073  CB  ARG A  70       4.824  -0.787 -19.035  1.00  0.75           C  
ATOM   1074  CG  ARG A  70       3.313  -0.878 -18.739  1.00  0.75           C  
ATOM   1075  CD  ARG A  70       2.681   0.475 -18.700  1.00  0.75           C  
ATOM   1076  NE  ARG A  70       1.256   0.423 -18.392  1.00  0.75           N  
ATOM   1077  CZ  ARG A  70       0.468   1.511 -18.267  1.00  0.75           C  
ATOM   1078  NH1 ARG A  70       0.983   2.712 -18.432  1.00  0.75           N  
ATOM   1079  NH2 ARG A  70      -0.819   1.385 -17.976  1.00  0.75           N  
ATOM   1080  H   ARG A  70       5.348  -1.895 -16.809  1.00  0.75           H  
ATOM   1081  HA  ARG A  70       5.045  -2.873 -19.471  1.00  0.75           H  
ATOM   1082 1HB  ARG A  70       5.248  -0.075 -18.323  1.00  0.75           H  
ATOM   1083 2HB  ARG A  70       4.953  -0.365 -20.030  1.00  0.75           H  
ATOM   1084 1HG  ARG A  70       2.831  -1.444 -19.534  1.00  0.75           H  
ATOM   1085 2HG  ARG A  70       3.130  -1.384 -17.800  1.00  0.75           H  
ATOM   1086 1HD  ARG A  70       3.169   1.072 -17.926  1.00  0.75           H  
ATOM   1087 2HD  ARG A  70       2.803   0.963 -19.663  1.00  0.75           H  
ATOM   1088  HE  ARG A  70       0.838  -0.498 -18.193  1.00  0.75           H  
ATOM   1089 1HH1 ARG A  70       1.970   2.819 -18.629  1.00  0.75           H  
ATOM   1090 2HH1 ARG A  70       0.406   3.532 -18.326  1.00  0.75           H  
ATOM   1091 1HH2 ARG A  70      -1.233   0.465 -17.854  1.00  0.75           H  
ATOM   1092 2HH2 ARG A  70      -1.392   2.207 -17.881  1.00  0.75           H  
ATOM   1093  N   GLU A  71       7.930  -1.354 -18.847  1.00  0.72           N  
ATOM   1094  CA  GLU A  71       9.245  -1.159 -19.447  1.00  0.72           C  
ATOM   1095  C   GLU A  71      10.002  -2.501 -19.574  1.00  0.72           C  
ATOM   1096  O   GLU A  71      10.714  -2.728 -20.564  1.00  0.72           O  
ATOM   1097  CB  GLU A  71      10.042  -0.107 -18.674  1.00  0.72           C  
ATOM   1098  CG  GLU A  71       9.427   1.325 -18.712  1.00  0.72           C  
ATOM   1099  CD  GLU A  71       9.143   1.934 -20.071  1.00  0.72           C  
ATOM   1100  OE1 GLU A  71       9.481   1.372 -21.083  1.00  0.72           O  
ATOM   1101  OE2 GLU A  71       8.578   3.005 -20.088  1.00  0.72           O  
ATOM   1102  H   GLU A  71       7.724  -0.997 -17.908  1.00  0.72           H  
ATOM   1103  HA  GLU A  71       9.103  -0.770 -20.451  1.00  0.72           H  
ATOM   1104 1HB  GLU A  71      10.131  -0.410 -17.626  1.00  0.72           H  
ATOM   1105 2HB  GLU A  71      11.033  -0.029 -19.078  1.00  0.72           H  
ATOM   1106 1HG  GLU A  71       8.506   1.321 -18.131  1.00  0.72           H  
ATOM   1107 2HG  GLU A  71      10.122   1.983 -18.225  1.00  0.72           H  
ATOM   1108  N   ILE A  72       9.794  -3.421 -18.618  1.00  0.69           N  
ATOM   1109  CA  ILE A  72      10.451  -4.727 -18.696  1.00  0.69           C  
ATOM   1110  C   ILE A  72       9.929  -5.457 -19.932  1.00  0.69           C  
ATOM   1111  O   ILE A  72      10.701  -5.999 -20.736  1.00  0.69           O  
ATOM   1112  CB  ILE A  72      10.130  -5.646 -17.498  1.00  0.69           C  
ATOM   1113  CG1 ILE A  72      10.677  -5.164 -16.204  1.00  0.69           C  
ATOM   1114  CG2 ILE A  72      10.747  -6.995 -17.787  1.00  0.69           C  
ATOM   1115  CD1 ILE A  72      10.093  -5.905 -15.082  1.00  0.69           C  
ATOM   1116  H   ILE A  72       9.210  -3.180 -17.815  1.00  0.69           H  
ATOM   1117  HA  ILE A  72      11.525  -4.589 -18.786  1.00  0.69           H  
ATOM   1118  HB  ILE A  72       9.052  -5.745 -17.387  1.00  0.69           H  
ATOM   1119 1HG1 ILE A  72      11.751  -5.312 -16.188  1.00  0.69           H  
ATOM   1120 2HG1 ILE A  72      10.453  -4.118 -16.072  1.00  0.69           H  
ATOM   1121 1HG2 ILE A  72      10.534  -7.669 -16.977  1.00  0.69           H  
ATOM   1122 2HG2 ILE A  72      10.328  -7.385 -18.711  1.00  0.69           H  
ATOM   1123 3HG2 ILE A  72      11.825  -6.892 -17.891  1.00  0.69           H  
ATOM   1124 1HD1 ILE A  72      10.487  -5.570 -14.155  1.00  0.69           H  
ATOM   1125 2HD1 ILE A  72       9.051  -5.763 -15.086  1.00  0.69           H  
ATOM   1126 3HD1 ILE A  72      10.303  -6.942 -15.210  1.00  0.69           H  
ATOM   1127  N   ASN A  73       8.598  -5.436 -20.089  1.00  0.68           N  
ATOM   1128  CA  ASN A  73       7.937  -6.092 -21.199  1.00  0.68           C  
ATOM   1129  C   ASN A  73       8.490  -5.576 -22.498  1.00  0.68           C  
ATOM   1130  O   ASN A  73       8.818  -6.364 -23.382  1.00  0.68           O  
ATOM   1131  CB  ASN A  73       6.439  -5.841 -21.171  1.00  0.68           C  
ATOM   1132  CG  ASN A  73       5.668  -6.699 -22.115  1.00  0.68           C  
ATOM   1133  OD1 ASN A  73       5.685  -7.934 -22.005  1.00  0.68           O  
ATOM   1134  ND2 ASN A  73       4.970  -6.081 -23.032  1.00  0.68           N  
ATOM   1135  H   ASN A  73       8.018  -4.966 -19.394  1.00  0.68           H  
ATOM   1136  HA  ASN A  73       8.139  -7.160 -21.154  1.00  0.68           H  
ATOM   1137 1HB  ASN A  73       6.045  -5.930 -20.184  1.00  0.68           H  
ATOM   1138 2HB  ASN A  73       6.270  -4.804 -21.463  1.00  0.68           H  
ATOM   1139 1HD2 ASN A  73       4.427  -6.606 -23.687  1.00  0.68           H  
ATOM   1140 2HD2 ASN A  73       4.981  -5.083 -23.076  1.00  0.68           H  
ATOM   1141  N   ARG A  74       8.654  -4.257 -22.600  1.00  0.67           N  
ATOM   1142  CA  ARG A  74       9.163  -3.671 -23.818  1.00  0.67           C  
ATOM   1143  C   ARG A  74      10.555  -4.172 -24.181  1.00  0.67           C  
ATOM   1144  O   ARG A  74      10.805  -4.438 -25.353  1.00  0.67           O  
ATOM   1145  CB  ARG A  74       9.134  -2.158 -23.712  1.00  0.67           C  
ATOM   1146  CG  ARG A  74       7.746  -1.566 -23.822  1.00  0.67           C  
ATOM   1147  CD  ARG A  74       7.754  -0.130 -23.561  1.00  0.67           C  
ATOM   1148  NE  ARG A  74       6.456   0.470 -23.742  1.00  0.67           N  
ATOM   1149  CZ  ARG A  74       6.142   1.695 -23.301  1.00  0.67           C  
ATOM   1150  NH1 ARG A  74       7.042   2.388 -22.637  1.00  0.67           N  
ATOM   1151  NH2 ARG A  74       4.940   2.202 -23.533  1.00  0.67           N  
ATOM   1152  H   ARG A  74       8.365  -3.644 -21.833  1.00  0.67           H  
ATOM   1153  HA  ARG A  74       8.487  -3.942 -24.623  1.00  0.67           H  
ATOM   1154 1HB  ARG A  74       9.549  -1.852 -22.753  1.00  0.67           H  
ATOM   1155 2HB  ARG A  74       9.758  -1.721 -24.494  1.00  0.67           H  
ATOM   1156 1HG  ARG A  74       7.375  -1.720 -24.835  1.00  0.67           H  
ATOM   1157 2HG  ARG A  74       7.078  -2.050 -23.120  1.00  0.67           H  
ATOM   1158 1HD  ARG A  74       8.054   0.032 -22.533  1.00  0.67           H  
ATOM   1159 2HD  ARG A  74       8.459   0.369 -24.228  1.00  0.67           H  
ATOM   1160  HE  ARG A  74       5.757  -0.046 -24.253  1.00  0.67           H  
ATOM   1161 1HH1 ARG A  74       7.974   1.980 -22.434  1.00  0.67           H  
ATOM   1162 2HH1 ARG A  74       6.829   3.310 -22.292  1.00  0.67           H  
ATOM   1163 1HH2 ARG A  74       4.258   1.668 -24.051  1.00  0.67           H  
ATOM   1164 2HH2 ARG A  74       4.716   3.128 -23.205  1.00  0.67           H  
ATOM   1165  N   ALA A  75      11.448  -4.385 -23.212  1.00  0.66           N  
ATOM   1166  CA  ALA A  75      12.767  -4.915 -23.590  1.00  0.66           C  
ATOM   1167  C   ALA A  75      12.632  -6.282 -24.279  1.00  0.66           C  
ATOM   1168  O   ALA A  75      13.294  -6.579 -25.288  1.00  0.66           O  
ATOM   1169  CB  ALA A  75      13.651  -5.077 -22.363  1.00  0.66           C  
ATOM   1170  H   ALA A  75      11.221  -4.147 -22.242  1.00  0.66           H  
ATOM   1171  HA  ALA A  75      13.232  -4.215 -24.285  1.00  0.66           H  
ATOM   1172 1HB  ALA A  75      14.626  -5.454 -22.665  1.00  0.66           H  
ATOM   1173 2HB  ALA A  75      13.771  -4.108 -21.874  1.00  0.66           H  
ATOM   1174 3HB  ALA A  75      13.183  -5.780 -21.671  1.00  0.66           H  
ATOM   1175  N   PHE A  76      11.732  -7.110 -23.752  1.00  0.65           N  
ATOM   1176  CA  PHE A  76      11.558  -8.455 -24.291  1.00  0.65           C  
ATOM   1177  C   PHE A  76      10.822  -8.423 -25.632  1.00  0.65           C  
ATOM   1178  O   PHE A  76      11.179  -9.142 -26.572  1.00  0.65           O  
ATOM   1179  CB  PHE A  76      10.827  -9.316 -23.273  1.00  0.65           C  
ATOM   1180  CG  PHE A  76      11.670  -9.531 -22.008  1.00  0.65           C  
ATOM   1181  CD1 PHE A  76      11.074  -9.611 -20.756  1.00  0.65           C  
ATOM   1182  CD2 PHE A  76      13.056  -9.612 -22.077  1.00  0.65           C  
ATOM   1183  CE1 PHE A  76      11.843  -9.772 -19.604  1.00  0.65           C  
ATOM   1184  CE2 PHE A  76      13.820  -9.764 -20.934  1.00  0.65           C  
ATOM   1185  CZ  PHE A  76      13.208  -9.844 -19.695  1.00  0.65           C  
ATOM   1186  H   PHE A  76      11.196  -6.802 -22.931  1.00  0.65           H  
ATOM   1187  HA  PHE A  76      12.546  -8.887 -24.458  1.00  0.65           H  
ATOM   1188 1HB  PHE A  76       9.889  -8.834 -22.988  1.00  0.65           H  
ATOM   1189 2HB  PHE A  76      10.595 -10.288 -23.703  1.00  0.65           H  
ATOM   1190  HD1 PHE A  76       9.993  -9.539 -20.687  1.00  0.65           H  
ATOM   1191  HD2 PHE A  76      13.539  -9.546 -23.047  1.00  0.65           H  
ATOM   1192  HE1 PHE A  76      11.365  -9.834 -18.628  1.00  0.65           H  
ATOM   1193  HE2 PHE A  76      14.905  -9.824 -21.007  1.00  0.65           H  
ATOM   1194  HZ  PHE A  76      13.805  -9.965 -18.793  1.00  0.65           H  
ATOM   1195  N   VAL A  77       9.802  -7.569 -25.720  1.00  0.64           N  
ATOM   1196  CA  VAL A  77       9.009  -7.419 -26.930  1.00  0.64           C  
ATOM   1197  C   VAL A  77       9.845  -6.859 -28.064  1.00  0.64           C  
ATOM   1198  O   VAL A  77       9.734  -7.321 -29.200  1.00  0.64           O  
ATOM   1199  CB  VAL A  77       7.783  -6.527 -26.689  1.00  0.64           C  
ATOM   1200  CG1 VAL A  77       7.115  -6.225 -27.993  1.00  0.64           C  
ATOM   1201  CG2 VAL A  77       6.804  -7.243 -25.768  1.00  0.64           C  
ATOM   1202  H   VAL A  77       9.563  -7.007 -24.907  1.00  0.64           H  
ATOM   1203  HA  VAL A  77       8.648  -8.402 -27.224  1.00  0.64           H  
ATOM   1204  HB  VAL A  77       8.103  -5.591 -26.242  1.00  0.64           H  
ATOM   1205 1HG1 VAL A  77       6.254  -5.586 -27.815  1.00  0.64           H  
ATOM   1206 2HG1 VAL A  77       7.826  -5.713 -28.635  1.00  0.64           H  
ATOM   1207 3HG1 VAL A  77       6.793  -7.151 -28.466  1.00  0.64           H  
ATOM   1208 1HG2 VAL A  77       5.943  -6.606 -25.604  1.00  0.64           H  
ATOM   1209 2HG2 VAL A  77       6.486  -8.173 -26.234  1.00  0.64           H  
ATOM   1210 3HG2 VAL A  77       7.273  -7.466 -24.823  1.00  0.64           H  
ATOM   1211  N   ASN A  78      10.679  -5.860 -27.773  1.00  0.64           N  
ATOM   1212  CA  ASN A  78      11.513  -5.270 -28.803  1.00  0.64           C  
ATOM   1213  C   ASN A  78      12.412  -6.319 -29.423  1.00  0.64           C  
ATOM   1214  O   ASN A  78      12.529  -6.400 -30.647  1.00  0.64           O  
ATOM   1215  CB  ASN A  78      12.371  -4.183 -28.215  1.00  0.64           C  
ATOM   1216  CG  ASN A  78      11.639  -2.915 -27.895  1.00  0.64           C  
ATOM   1217  OD1 ASN A  78      10.543  -2.630 -28.408  1.00  0.64           O  
ATOM   1218  ND2 ASN A  78      12.255  -2.142 -27.045  1.00  0.64           N  
ATOM   1219  H   ASN A  78      10.728  -5.495 -26.826  1.00  0.64           H  
ATOM   1220  HA  ASN A  78      10.870  -4.866 -29.582  1.00  0.64           H  
ATOM   1221 1HB  ASN A  78      12.828  -4.553 -27.292  1.00  0.64           H  
ATOM   1222 2HB  ASN A  78      13.182  -3.951 -28.906  1.00  0.64           H  
ATOM   1223 1HD2 ASN A  78      11.866  -1.242 -26.771  1.00  0.64           H  
ATOM   1224 2HD2 ASN A  78      13.126  -2.450 -26.678  1.00  0.64           H  
ATOM   1225  N   CYS A  79      12.988  -7.183 -28.589  1.00  0.64           N  
ATOM   1226  CA  CYS A  79      13.793  -8.271 -29.110  1.00  0.64           C  
ATOM   1227  C   CYS A  79      12.974  -9.149 -30.019  1.00  0.64           C  
ATOM   1228  O   CYS A  79      13.379  -9.434 -31.147  1.00  0.64           O  
ATOM   1229  CB  CYS A  79      14.375  -9.101 -27.989  1.00  0.64           C  
ATOM   1230  SG  CYS A  79      15.276 -10.567 -28.514  1.00  0.64           S  
ATOM   1231  H   CYS A  79      12.884  -7.075 -27.575  1.00  0.64           H  
ATOM   1232  HA  CYS A  79      14.615  -7.846 -29.684  1.00  0.64           H  
ATOM   1233 1HB  CYS A  79      15.072  -8.466 -27.485  1.00  0.64           H  
ATOM   1234 2HB  CYS A  79      13.600  -9.397 -27.284  1.00  0.64           H  
ATOM   1235  HG  CYS A  79      15.472 -11.045 -27.273  1.00  0.64           H  
ATOM   1236  N   ARG A  80      11.801  -9.564 -29.550  1.00  0.64           N  
ATOM   1237  CA  ARG A  80      10.983 -10.440 -30.364  1.00  0.64           C  
ATOM   1238  C   ARG A  80      10.611  -9.810 -31.705  1.00  0.64           C  
ATOM   1239  O   ARG A  80      10.591 -10.507 -32.723  1.00  0.64           O  
ATOM   1240  CB  ARG A  80       9.714 -10.824 -29.639  1.00  0.64           C  
ATOM   1241  CG  ARG A  80       9.890 -11.725 -28.450  1.00  0.64           C  
ATOM   1242  CD  ARG A  80       8.573 -12.127 -27.932  1.00  0.64           C  
ATOM   1243  NE  ARG A  80       8.662 -12.792 -26.667  1.00  0.64           N  
ATOM   1244  CZ  ARG A  80       8.446 -12.200 -25.488  1.00  0.64           C  
ATOM   1245  NH1 ARG A  80       8.127 -10.934 -25.452  1.00  0.64           N  
ATOM   1246  NH2 ARG A  80       8.548 -12.920 -24.397  1.00  0.64           N  
ATOM   1247  H   ARG A  80      11.495  -9.293 -28.612  1.00  0.64           H  
ATOM   1248  HA  ARG A  80      11.546 -11.335 -30.550  1.00  0.64           H  
ATOM   1249 1HB  ARG A  80       9.217  -9.919 -29.291  1.00  0.64           H  
ATOM   1250 2HB  ARG A  80       9.040 -11.319 -30.334  1.00  0.64           H  
ATOM   1251 1HG  ARG A  80      10.441 -12.621 -28.743  1.00  0.64           H  
ATOM   1252 2HG  ARG A  80      10.433 -11.210 -27.667  1.00  0.64           H  
ATOM   1253 1HD  ARG A  80       7.954 -11.239 -27.807  1.00  0.64           H  
ATOM   1254 2HD  ARG A  80       8.099 -12.804 -28.639  1.00  0.64           H  
ATOM   1255  HE  ARG A  80       8.897 -13.784 -26.647  1.00  0.64           H  
ATOM   1256 1HH1 ARG A  80       8.066 -10.434 -26.328  1.00  0.64           H  
ATOM   1257 2HH1 ARG A  80       7.928 -10.481 -24.573  1.00  0.64           H  
ATOM   1258 1HH2 ARG A  80       8.782 -13.909 -24.511  1.00  0.64           H  
ATOM   1259 2HH2 ARG A  80       8.390 -12.515 -23.489  1.00  0.64           H  
ATOM   1260  N   ARG A  81      10.324  -8.500 -31.713  1.00  0.66           N  
ATOM   1261  CA  ARG A  81       9.973  -7.792 -32.942  1.00  0.66           C  
ATOM   1262  C   ARG A  81      11.145  -7.637 -33.908  1.00  0.66           C  
ATOM   1263  O   ARG A  81      10.971  -7.726 -35.125  1.00  0.66           O  
ATOM   1264  CB  ARG A  81       9.433  -6.411 -32.621  1.00  0.66           C  
ATOM   1265  CG  ARG A  81       8.062  -6.384 -31.986  1.00  0.66           C  
ATOM   1266  CD  ARG A  81       7.672  -5.006 -31.612  1.00  0.66           C  
ATOM   1267  NE  ARG A  81       6.340  -4.957 -31.035  1.00  0.66           N  
ATOM   1268  CZ  ARG A  81       5.818  -3.889 -30.406  1.00  0.66           C  
ATOM   1269  NH1 ARG A  81       6.530  -2.795 -30.277  1.00  0.66           N  
ATOM   1270  NH2 ARG A  81       4.592  -3.944 -29.915  1.00  0.66           N  
ATOM   1271  H   ARG A  81      10.336  -7.986 -30.831  1.00  0.66           H  
ATOM   1272  HA  ARG A  81       9.190  -8.360 -33.443  1.00  0.66           H  
ATOM   1273 1HB  ARG A  81      10.115  -5.924 -31.925  1.00  0.66           H  
ATOM   1274 2HB  ARG A  81       9.405  -5.807 -33.528  1.00  0.66           H  
ATOM   1275 1HG  ARG A  81       7.328  -6.771 -32.691  1.00  0.66           H  
ATOM   1276 2HG  ARG A  81       8.063  -7.001 -31.089  1.00  0.66           H  
ATOM   1277 1HD  ARG A  81       8.380  -4.622 -30.874  1.00  0.66           H  
ATOM   1278 2HD  ARG A  81       7.688  -4.368 -32.495  1.00  0.66           H  
ATOM   1279  HE  ARG A  81       5.765  -5.786 -31.113  1.00  0.66           H  
ATOM   1280 1HH1 ARG A  81       7.468  -2.759 -30.649  1.00  0.66           H  
ATOM   1281 2HH1 ARG A  81       6.143  -1.992 -29.802  1.00  0.66           H  
ATOM   1282 1HH2 ARG A  81       4.045  -4.788 -30.014  1.00  0.66           H  
ATOM   1283 2HH2 ARG A  81       4.201  -3.142 -29.442  1.00  0.66           H  
ATOM   1284  N   TYR A  82      12.335  -7.376 -33.375  1.00  0.68           N  
ATOM   1285  CA  TYR A  82      13.513  -7.207 -34.210  1.00  0.68           C  
ATOM   1286  C   TYR A  82      14.028  -8.515 -34.817  1.00  0.68           C  
ATOM   1287  O   TYR A  82      14.368  -8.570 -36.001  1.00  0.68           O  
ATOM   1288  CB  TYR A  82      14.648  -6.513 -33.465  1.00  0.68           C  
ATOM   1289  CG  TYR A  82      15.832  -6.331 -34.381  1.00  0.68           C  
ATOM   1290  CD1 TYR A  82      15.807  -5.346 -35.347  1.00  0.68           C  
ATOM   1291  CD2 TYR A  82      16.922  -7.170 -34.288  1.00  0.68           C  
ATOM   1292  CE1 TYR A  82      16.873  -5.216 -36.223  1.00  0.68           C  
ATOM   1293  CE2 TYR A  82      17.983  -7.038 -35.154  1.00  0.68           C  
ATOM   1294  CZ  TYR A  82      17.951  -6.060 -36.126  1.00  0.68           C  
ATOM   1295  OH  TYR A  82      18.987  -5.930 -37.014  1.00  0.68           O  
ATOM   1296  H   TYR A  82      12.426  -7.283 -32.363  1.00  0.68           H  
ATOM   1297  HA  TYR A  82      13.236  -6.566 -35.043  1.00  0.68           H  
ATOM   1298 1HB  TYR A  82      14.326  -5.535 -33.103  1.00  0.68           H  
ATOM   1299 2HB  TYR A  82      14.952  -7.113 -32.603  1.00  0.68           H  
ATOM   1300  HD1 TYR A  82      14.944  -4.684 -35.426  1.00  0.68           H  
ATOM   1301  HD2 TYR A  82      16.934  -7.938 -33.541  1.00  0.68           H  
ATOM   1302  HE1 TYR A  82      16.860  -4.450 -36.997  1.00  0.68           H  
ATOM   1303  HE2 TYR A  82      18.836  -7.713 -35.077  1.00  0.68           H  
ATOM   1304  HH  TYR A  82      18.849  -5.145 -37.563  1.00  0.68           H  
ATOM   1305  N   TYR A  83      14.151  -9.555 -33.993  1.00  0.70           N  
ATOM   1306  CA  TYR A  83      14.757 -10.806 -34.436  1.00  0.70           C  
ATOM   1307  C   TYR A  83      13.839 -11.742 -35.210  1.00  0.70           C  
ATOM   1308  O   TYR A  83      12.635 -11.817 -34.983  1.00  0.70           O  
ATOM   1309  CB  TYR A  83      15.371 -11.534 -33.250  1.00  0.70           C  
ATOM   1310  CG  TYR A  83      16.642 -10.866 -32.772  1.00  0.70           C  
ATOM   1311  CD1 TYR A  83      16.619  -9.987 -31.717  1.00  0.70           C  
ATOM   1312  CD2 TYR A  83      17.831 -11.118 -33.429  1.00  0.70           C  
ATOM   1313  CE1 TYR A  83      17.770  -9.363 -31.295  1.00  0.70           C  
ATOM   1314  CE2 TYR A  83      18.992 -10.491 -33.022  1.00  0.70           C  
ATOM   1315  CZ  TYR A  83      18.963  -9.615 -31.954  1.00  0.70           C  
ATOM   1316  OH  TYR A  83      20.118  -8.986 -31.545  1.00  0.70           O  
ATOM   1317  H   TYR A  83      13.832  -9.472 -33.027  1.00  0.70           H  
ATOM   1318  HA  TYR A  83      15.574 -10.546 -35.108  1.00  0.70           H  
ATOM   1319 1HB  TYR A  83      14.657 -11.553 -32.420  1.00  0.70           H  
ATOM   1320 2HB  TYR A  83      15.594 -12.561 -33.522  1.00  0.70           H  
ATOM   1321  HD1 TYR A  83      15.696  -9.784 -31.220  1.00  0.70           H  
ATOM   1322  HD2 TYR A  83      17.850 -11.809 -34.273  1.00  0.70           H  
ATOM   1323  HE1 TYR A  83      17.736  -8.669 -30.456  1.00  0.70           H  
ATOM   1324  HE2 TYR A  83      19.929 -10.688 -33.542  1.00  0.70           H  
ATOM   1325  HH  TYR A  83      19.940  -8.476 -30.751  1.00  0.70           H  
ATOM   1326  N   ALA A  84      14.436 -12.500 -36.123  1.00  0.73           N  
ATOM   1327  CA  ALA A  84      13.682 -13.464 -36.905  1.00  0.73           C  
ATOM   1328  C   ALA A  84      13.028 -14.500 -35.995  1.00  0.73           C  
ATOM   1329  O   ALA A  84      13.628 -14.874 -34.981  1.00  0.73           O  
ATOM   1330  CB  ALA A  84      14.588 -14.176 -37.887  1.00  0.73           C  
ATOM   1331  H   ALA A  84      15.428 -12.393 -36.283  1.00  0.73           H  
ATOM   1332  HA  ALA A  84      12.938 -12.911 -37.456  1.00  0.73           H  
ATOM   1333 1HB  ALA A  84      14.005 -14.878 -38.482  1.00  0.73           H  
ATOM   1334 2HB  ALA A  84      15.058 -13.447 -38.546  1.00  0.73           H  
ATOM   1335 3HB  ALA A  84      15.356 -14.721 -37.339  1.00  0.73           H  
ATOM   1336  N   PRO A  85      11.823 -14.997 -36.324  1.00  0.75           N  
ATOM   1337  CA  PRO A  85      11.137 -16.009 -35.567  1.00  0.75           C  
ATOM   1338  C   PRO A  85      12.013 -17.215 -35.342  1.00  0.75           C  
ATOM   1339  O   PRO A  85      12.621 -17.741 -36.274  1.00  0.75           O  
ATOM   1340  CB  PRO A  85       9.964 -16.358 -36.472  1.00  0.75           C  
ATOM   1341  CG  PRO A  85       9.691 -15.089 -37.238  1.00  0.75           C  
ATOM   1342  CD  PRO A  85      11.057 -14.495 -37.494  1.00  0.75           C  
ATOM   1343  HA  PRO A  85      10.771 -15.595 -34.635  1.00  0.75           H  
ATOM   1344 1HB  PRO A  85      10.232 -17.205 -37.122  1.00  0.75           H  
ATOM   1345 2HB  PRO A  85       9.109 -16.682 -35.862  1.00  0.75           H  
ATOM   1346 1HG  PRO A  85       9.143 -15.314 -38.167  1.00  0.75           H  
ATOM   1347 2HG  PRO A  85       9.048 -14.423 -36.643  1.00  0.75           H  
ATOM   1348 1HD  PRO A  85      11.484 -14.853 -38.440  1.00  0.75           H  
ATOM   1349 2HD  PRO A  85      10.918 -13.407 -37.462  1.00  0.75           H  
ATOM   1350  N   GLY A  86      12.033 -17.679 -34.106  1.00  0.76           N  
ATOM   1351  CA  GLY A  86      12.796 -18.856 -33.719  1.00  0.76           C  
ATOM   1352  C   GLY A  86      14.262 -18.562 -33.404  1.00  0.76           C  
ATOM   1353  O   GLY A  86      15.000 -19.458 -32.992  1.00  0.76           O  
ATOM   1354  H   GLY A  86      11.534 -17.152 -33.389  1.00  0.76           H  
ATOM   1355 1HA  GLY A  86      12.327 -19.306 -32.845  1.00  0.76           H  
ATOM   1356 2HA  GLY A  86      12.741 -19.593 -34.518  1.00  0.76           H  
ATOM   1357  N   ALA A  87      14.696 -17.313 -33.563  1.00  0.77           N  
ATOM   1358  CA  ALA A  87      16.087 -17.000 -33.286  1.00  0.77           C  
ATOM   1359  C   ALA A  87      16.393 -17.275 -31.816  1.00  0.77           C  
ATOM   1360  O   ALA A  87      15.534 -17.025 -30.963  1.00  0.77           O  
ATOM   1361  CB  ALA A  87      16.383 -15.544 -33.591  1.00  0.77           C  
ATOM   1362  H   ALA A  87      14.079 -16.582 -33.928  1.00  0.77           H  
ATOM   1363  HA  ALA A  87      16.693 -17.623 -33.928  1.00  0.77           H  
ATOM   1364 1HB  ALA A  87      17.428 -15.323 -33.397  1.00  0.77           H  
ATOM   1365 2HB  ALA A  87      16.161 -15.344 -34.641  1.00  0.77           H  
ATOM   1366 3HB  ALA A  87      15.757 -14.914 -32.968  1.00  0.77           H  
ATOM   1367  N   PRO A  88      17.616 -17.716 -31.458  1.00  0.76           N  
ATOM   1368  CA  PRO A  88      18.066 -17.907 -30.088  1.00  0.76           C  
ATOM   1369  C   PRO A  88      17.771 -16.686 -29.232  1.00  0.76           C  
ATOM   1370  O   PRO A  88      17.448 -16.811 -28.054  1.00  0.76           O  
ATOM   1371  CB  PRO A  88      19.571 -18.109 -30.269  1.00  0.76           C  
ATOM   1372  CG  PRO A  88      19.693 -18.756 -31.628  1.00  0.76           C  
ATOM   1373  CD  PRO A  88      18.628 -18.086 -32.476  1.00  0.76           C  
ATOM   1374  HA  PRO A  88      17.589 -18.807 -29.672  1.00  0.76           H  
ATOM   1375 1HB  PRO A  88      20.093 -17.143 -30.203  1.00  0.76           H  
ATOM   1376 2HB  PRO A  88      19.964 -18.741 -29.459  1.00  0.76           H  
ATOM   1377 1HG  PRO A  88      20.709 -18.612 -32.027  1.00  0.76           H  
ATOM   1378 2HG  PRO A  88      19.537 -19.842 -31.541  1.00  0.76           H  
ATOM   1379 1HD  PRO A  88      19.026 -17.202 -32.992  1.00  0.76           H  
ATOM   1380 2HD  PRO A  88      18.242 -18.851 -33.166  1.00  0.76           H  
ATOM   1381  N   ARG A  89      17.840 -15.497 -29.827  1.00  0.74           N  
ATOM   1382  CA  ARG A  89      17.556 -14.284 -29.082  1.00  0.74           C  
ATOM   1383  C   ARG A  89      16.091 -14.210 -28.655  1.00  0.74           C  
ATOM   1384  O   ARG A  89      15.794 -13.723 -27.559  1.00  0.74           O  
ATOM   1385  CB  ARG A  89      17.960 -13.073 -29.884  1.00  0.74           C  
ATOM   1386  CG  ARG A  89      19.456 -12.934 -30.107  1.00  0.74           C  
ATOM   1387  CD  ARG A  89      20.162 -12.521 -28.854  1.00  0.74           C  
ATOM   1388  NE  ARG A  89      21.587 -12.282 -29.083  1.00  0.74           N  
ATOM   1389  CZ  ARG A  89      22.572 -13.186 -28.886  1.00  0.74           C  
ATOM   1390  NH1 ARG A  89      22.292 -14.389 -28.436  1.00  0.74           N  
ATOM   1391  NH2 ARG A  89      23.826 -12.857 -29.145  1.00  0.74           N  
ATOM   1392  H   ARG A  89      18.108 -15.425 -30.796  1.00  0.74           H  
ATOM   1393  HA  ARG A  89      18.168 -14.293 -28.180  1.00  0.74           H  
ATOM   1394 1HB  ARG A  89      17.477 -13.108 -30.859  1.00  0.74           H  
ATOM   1395 2HB  ARG A  89      17.624 -12.173 -29.385  1.00  0.74           H  
ATOM   1396 1HG  ARG A  89      19.862 -13.893 -30.429  1.00  0.74           H  
ATOM   1397 2HG  ARG A  89      19.652 -12.193 -30.863  1.00  0.74           H  
ATOM   1398 1HD  ARG A  89      19.718 -11.597 -28.479  1.00  0.74           H  
ATOM   1399 2HD  ARG A  89      20.062 -13.303 -28.102  1.00  0.74           H  
ATOM   1400  HE  ARG A  89      21.855 -11.371 -29.432  1.00  0.74           H  
ATOM   1401 1HH1 ARG A  89      21.336 -14.641 -28.228  1.00  0.74           H  
ATOM   1402 2HH1 ARG A  89      23.034 -15.059 -28.290  1.00  0.74           H  
ATOM   1403 1HH2 ARG A  89      24.044 -11.933 -29.492  1.00  0.74           H  
ATOM   1404 2HH2 ARG A  89      24.564 -13.529 -28.999  1.00  0.74           H  
ATOM   1405  N   GLN A  90      15.167 -14.703 -29.498  1.00  0.73           N  
ATOM   1406  CA  GLN A  90      13.763 -14.669 -29.120  1.00  0.73           C  
ATOM   1407  C   GLN A  90      13.570 -15.689 -28.012  1.00  0.73           C  
ATOM   1408  O   GLN A  90      12.797 -15.478 -27.076  1.00  0.73           O  
ATOM   1409  CB  GLN A  90      12.804 -15.023 -30.259  1.00  0.73           C  
ATOM   1410  CG  GLN A  90      12.700 -14.077 -31.401  1.00  0.73           C  
ATOM   1411  CD  GLN A  90      11.514 -14.496 -32.243  1.00  0.73           C  
ATOM   1412  OE1 GLN A  90      11.203 -15.712 -32.280  1.00  0.73           O  
ATOM   1413  NE2 GLN A  90      10.799 -13.542 -32.864  1.00  0.73           N  
ATOM   1414  H   GLN A  90      15.437 -15.153 -30.365  1.00  0.73           H  
ATOM   1415  HA  GLN A  90      13.516 -13.680 -28.736  1.00  0.73           H  
ATOM   1416 1HB  GLN A  90      13.103 -15.988 -30.678  1.00  0.73           H  
ATOM   1417 2HB  GLN A  90      11.803 -15.153 -29.850  1.00  0.73           H  
ATOM   1418 1HG  GLN A  90      12.586 -13.084 -31.055  1.00  0.73           H  
ATOM   1419 2HG  GLN A  90      13.598 -14.156 -32.016  1.00  0.73           H  
ATOM   1420 1HE2 GLN A  90       9.986 -13.780 -33.391  1.00  0.73           H  
ATOM   1421 2HE2 GLN A  90      11.032 -12.541 -32.790  1.00  0.73           H  
ATOM   1422  N   THR A  91      14.304 -16.799 -28.111  1.00  0.71           N  
ATOM   1423  CA  THR A  91      14.212 -17.837 -27.099  1.00  0.71           C  
ATOM   1424  C   THR A  91      14.646 -17.255 -25.755  1.00  0.71           C  
ATOM   1425  O   THR A  91      13.968 -17.453 -24.742  1.00  0.71           O  
ATOM   1426  CB  THR A  91      15.052 -19.072 -27.466  1.00  0.71           C  
ATOM   1427  OG1 THR A  91      14.562 -19.648 -28.690  1.00  0.71           O  
ATOM   1428  CG2 THR A  91      14.967 -20.094 -26.346  1.00  0.71           C  
ATOM   1429  H   THR A  91      14.915 -16.918 -28.923  1.00  0.71           H  
ATOM   1430  HA  THR A  91      13.172 -18.150 -27.013  1.00  0.71           H  
ATOM   1431  HB  THR A  91      16.083 -18.788 -27.598  1.00  0.71           H  
ATOM   1432  HG1 THR A  91      14.656 -19.000 -29.404  1.00  0.71           H  
ATOM   1433 1HG2 THR A  91      15.564 -20.966 -26.603  1.00  0.71           H  
ATOM   1434 2HG2 THR A  91      15.348 -19.651 -25.422  1.00  0.71           H  
ATOM   1435 3HG2 THR A  91      13.930 -20.392 -26.203  1.00  0.71           H  
ATOM   1436  N   SER A  92      15.747 -16.494 -25.759  1.00  0.69           N  
ATOM   1437  CA  SER A  92      16.226 -15.834 -24.552  1.00  0.69           C  
ATOM   1438  C   SER A  92      15.171 -14.847 -24.030  1.00  0.69           C  
ATOM   1439  O   SER A  92      14.927 -14.770 -22.826  1.00  0.69           O  
ATOM   1440  CB  SER A  92      17.546 -15.122 -24.827  1.00  0.69           C  
ATOM   1441  OG  SER A  92      18.571 -16.041 -25.100  1.00  0.69           O  
ATOM   1442  H   SER A  92      16.276 -16.399 -26.624  1.00  0.69           H  
ATOM   1443  HA  SER A  92      16.401 -16.593 -23.787  1.00  0.69           H  
ATOM   1444 1HB  SER A  92      17.427 -14.444 -25.665  1.00  0.69           H  
ATOM   1445 2HB  SER A  92      17.818 -14.523 -23.955  1.00  0.69           H  
ATOM   1446  HG  SER A  92      18.628 -16.619 -24.303  1.00  0.69           H  
ATOM   1447  N   ALA A  93      14.495 -14.110 -24.932  1.00  0.68           N  
ATOM   1448  CA  ALA A  93      13.440 -13.179 -24.504  1.00  0.68           C  
ATOM   1449  C   ALA A  93      12.326 -13.913 -23.779  1.00  0.68           C  
ATOM   1450  O   ALA A  93      11.799 -13.441 -22.769  1.00  0.68           O  
ATOM   1451  CB  ALA A  93      12.813 -12.468 -25.700  1.00  0.68           C  
ATOM   1452  H   ALA A  93      14.736 -14.176 -25.922  1.00  0.68           H  
ATOM   1453  HA  ALA A  93      13.881 -12.451 -23.824  1.00  0.68           H  
ATOM   1454 1HB  ALA A  93      12.045 -11.779 -25.348  1.00  0.68           H  
ATOM   1455 2HB  ALA A  93      13.531 -11.920 -26.265  1.00  0.68           H  
ATOM   1456 3HB  ALA A  93      12.356 -13.197 -26.353  1.00  0.68           H  
ATOM   1457  N   ASN A  94      11.988 -15.094 -24.286  1.00  0.69           N  
ATOM   1458  CA  ASN A  94      10.909 -15.884 -23.724  1.00  0.69           C  
ATOM   1459  C   ASN A  94      11.284 -16.456 -22.369  1.00  0.69           C  
ATOM   1460  O   ASN A  94      10.495 -16.378 -21.419  1.00  0.69           O  
ATOM   1461  CB  ASN A  94      10.544 -16.979 -24.703  1.00  0.69           C  
ATOM   1462  CG  ASN A  94       9.839 -16.442 -25.907  1.00  0.69           C  
ATOM   1463  OD1 ASN A  94       9.238 -15.357 -25.864  1.00  0.69           O  
ATOM   1464  ND2 ASN A  94       9.904 -17.175 -26.992  1.00  0.69           N  
ATOM   1465  H   ASN A  94      12.463 -15.425 -25.126  1.00  0.69           H  
ATOM   1466  HA  ASN A  94      10.048 -15.240 -23.575  1.00  0.69           H  
ATOM   1467 1HB  ASN A  94      11.447 -17.493 -25.028  1.00  0.69           H  
ATOM   1468 2HB  ASN A  94       9.910 -17.714 -24.211  1.00  0.69           H  
ATOM   1469 1HD2 ASN A  94       9.460 -16.869 -27.834  1.00  0.69           H  
ATOM   1470 2HD2 ASN A  94      10.404 -18.040 -26.978  1.00  0.69           H  
ATOM   1471  N   GLU A  95      12.497 -16.986 -22.256  1.00  0.70           N  
ATOM   1472  CA  GLU A  95      12.937 -17.543 -20.990  1.00  0.70           C  
ATOM   1473  C   GLU A  95      13.140 -16.453 -19.937  1.00  0.70           C  
ATOM   1474  O   GLU A  95      12.763 -16.634 -18.774  1.00  0.70           O  
ATOM   1475  CB  GLU A  95      14.201 -18.362 -21.208  1.00  0.70           C  
ATOM   1476  CG  GLU A  95      13.980 -19.692 -21.946  1.00  0.70           C  
ATOM   1477  CD  GLU A  95      13.180 -20.677 -21.113  1.00  0.70           C  
ATOM   1478  OE1 GLU A  95      13.583 -20.913 -19.992  1.00  0.70           O  
ATOM   1479  OE2 GLU A  95      12.184 -21.182 -21.577  1.00  0.70           O  
ATOM   1480  H   GLU A  95      13.107 -17.024 -23.075  1.00  0.70           H  
ATOM   1481  HA  GLU A  95      12.162 -18.216 -20.628  1.00  0.70           H  
ATOM   1482 1HB  GLU A  95      14.909 -17.772 -21.798  1.00  0.70           H  
ATOM   1483 2HB  GLU A  95      14.661 -18.579 -20.248  1.00  0.70           H  
ATOM   1484 1HG  GLU A  95      13.448 -19.492 -22.879  1.00  0.70           H  
ATOM   1485 2HG  GLU A  95      14.950 -20.122 -22.196  1.00  0.70           H  
ATOM   1486  N   ALA A  96      13.689 -15.299 -20.342  1.00  0.71           N  
ATOM   1487  CA  ALA A  96      13.855 -14.184 -19.418  1.00  0.71           C  
ATOM   1488  C   ALA A  96      12.475 -13.714 -18.969  1.00  0.71           C  
ATOM   1489  O   ALA A  96      12.273 -13.397 -17.793  1.00  0.71           O  
ATOM   1490  CB  ALA A  96      14.644 -13.060 -20.058  1.00  0.71           C  
ATOM   1491  H   ALA A  96      14.008 -15.193 -21.303  1.00  0.71           H  
ATOM   1492  HA  ALA A  96      14.398 -14.540 -18.546  1.00  0.71           H  
ATOM   1493 1HB  ALA A  96      14.768 -12.254 -19.346  1.00  0.71           H  
ATOM   1494 2HB  ALA A  96      15.626 -13.430 -20.363  1.00  0.71           H  
ATOM   1495 3HB  ALA A  96      14.105 -12.702 -20.937  1.00  0.71           H  
ATOM   1496  N   GLY A  97      11.515 -13.732 -19.906  1.00  0.73           N  
ATOM   1497  CA  GLY A  97      10.133 -13.372 -19.653  1.00  0.73           C  
ATOM   1498  C   GLY A  97       9.553 -14.281 -18.580  1.00  0.73           C  
ATOM   1499  O   GLY A  97       8.935 -13.818 -17.620  1.00  0.73           O  
ATOM   1500  H   GLY A  97      11.755 -13.971 -20.867  1.00  0.73           H  
ATOM   1501 1HA  GLY A  97      10.081 -12.335 -19.342  1.00  0.73           H  
ATOM   1502 2HA  GLY A  97       9.565 -13.471 -20.577  1.00  0.73           H  
ATOM   1503  N   ARG A  98       9.737 -15.589 -18.739  1.00  0.75           N  
ATOM   1504  CA  ARG A  98       9.246 -16.518 -17.737  1.00  0.75           C  
ATOM   1505  C   ARG A  98       9.863 -16.225 -16.369  1.00  0.75           C  
ATOM   1506  O   ARG A  98       9.141 -16.119 -15.374  1.00  0.75           O  
ATOM   1507  CB  ARG A  98       9.525 -17.960 -18.154  1.00  0.75           C  
ATOM   1508  CG  ARG A  98       9.058 -19.015 -17.137  1.00  0.75           C  
ATOM   1509  CD  ARG A  98       9.223 -20.427 -17.633  1.00  0.75           C  
ATOM   1510  NE  ARG A  98      10.612 -20.817 -17.871  1.00  0.75           N  
ATOM   1511  CZ  ARG A  98      11.492 -21.224 -16.926  1.00  0.75           C  
ATOM   1512  NH1 ARG A  98      11.155 -21.300 -15.647  1.00  0.75           N  
ATOM   1513  NH2 ARG A  98      12.714 -21.558 -17.301  1.00  0.75           N  
ATOM   1514  H   ARG A  98      10.218 -15.931 -19.572  1.00  0.75           H  
ATOM   1515  HA  ARG A  98       8.166 -16.395 -17.658  1.00  0.75           H  
ATOM   1516 1HB  ARG A  98       9.042 -18.164 -19.108  1.00  0.75           H  
ATOM   1517 2HB  ARG A  98      10.598 -18.092 -18.300  1.00  0.75           H  
ATOM   1518 1HG  ARG A  98       9.655 -18.910 -16.229  1.00  0.75           H  
ATOM   1519 2HG  ARG A  98       8.009 -18.857 -16.892  1.00  0.75           H  
ATOM   1520 1HD  ARG A  98       8.809 -21.104 -16.884  1.00  0.75           H  
ATOM   1521 2HD  ARG A  98       8.677 -20.545 -18.566  1.00  0.75           H  
ATOM   1522  HE  ARG A  98      10.952 -20.787 -18.835  1.00  0.75           H  
ATOM   1523 1HH1 ARG A  98      10.215 -21.032 -15.317  1.00  0.75           H  
ATOM   1524 2HH1 ARG A  98      11.831 -21.603 -14.965  1.00  0.75           H  
ATOM   1525 1HH2 ARG A  98      12.976 -21.487 -18.299  1.00  0.75           H  
ATOM   1526 2HH2 ARG A  98      13.389 -21.866 -16.623  1.00  0.75           H  
ATOM   1527  N   ALA A  99      11.189 -16.023 -16.324  1.00  0.77           N  
ATOM   1528  CA  ALA A  99      11.869 -15.755 -15.055  1.00  0.77           C  
ATOM   1529  C   ALA A  99      11.318 -14.495 -14.388  1.00  0.77           C  
ATOM   1530  O   ALA A  99      11.137 -14.445 -13.166  1.00  0.77           O  
ATOM   1531  CB  ALA A  99      13.356 -15.609 -15.297  1.00  0.77           C  
ATOM   1532  H   ALA A  99      11.736 -16.096 -17.184  1.00  0.77           H  
ATOM   1533  HA  ALA A  99      11.688 -16.600 -14.389  1.00  0.77           H  
ATOM   1534 1HB  ALA A  99      13.866 -15.435 -14.351  1.00  0.77           H  
ATOM   1535 2HB  ALA A  99      13.736 -16.521 -15.757  1.00  0.77           H  
ATOM   1536 3HB  ALA A  99      13.531 -14.768 -15.964  1.00  0.77           H  
ATOM   1537  N   TRP A 100      11.021 -13.491 -15.206  1.00  0.79           N  
ATOM   1538  CA  TRP A 100      10.428 -12.247 -14.760  1.00  0.79           C  
ATOM   1539  C   TRP A 100       9.083 -12.453 -14.111  1.00  0.79           C  
ATOM   1540  O   TRP A 100       8.839 -11.984 -12.994  1.00  0.79           O  
ATOM   1541  CB  TRP A 100      10.252 -11.335 -15.961  1.00  0.79           C  
ATOM   1542  CG  TRP A 100       9.355 -10.231 -15.748  1.00  0.79           C  
ATOM   1543  CD1 TRP A 100       9.029  -9.651 -14.597  1.00  0.79           C  
ATOM   1544  CD2 TRP A 100       8.579  -9.593 -16.759  1.00  0.79           C  
ATOM   1545  NE1 TRP A 100       8.126  -8.661 -14.812  1.00  0.79           N  
ATOM   1546  CE2 TRP A 100       7.842  -8.617 -16.141  1.00  0.79           C  
ATOM   1547  CE3 TRP A 100       8.455  -9.777 -18.126  1.00  0.79           C  
ATOM   1548  CZ2 TRP A 100       6.997  -7.805 -16.845  1.00  0.79           C  
ATOM   1549  CZ3 TRP A 100       7.604  -8.968 -18.823  1.00  0.79           C  
ATOM   1550  CH2 TRP A 100       6.899  -8.010 -18.185  1.00  0.79           C  
ATOM   1551  H   TRP A 100      11.231 -13.591 -16.199  1.00  0.79           H  
ATOM   1552  HA  TRP A 100      11.094 -11.787 -14.034  1.00  0.79           H  
ATOM   1553 1HB  TRP A 100      11.221 -10.932 -16.245  1.00  0.79           H  
ATOM   1554 2HB  TRP A 100       9.903 -11.882 -16.794  1.00  0.79           H  
ATOM   1555  HD1 TRP A 100       9.440  -9.942 -13.658  1.00  0.79           H  
ATOM   1556  HE1 TRP A 100       7.731  -8.064 -14.108  1.00  0.79           H  
ATOM   1557  HE3 TRP A 100       9.020 -10.544 -18.625  1.00  0.79           H  
ATOM   1558  HZ2 TRP A 100       6.412  -7.031 -16.398  1.00  0.79           H  
ATOM   1559  HZ3 TRP A 100       7.503  -9.114 -19.898  1.00  0.79           H  
ATOM   1560  HH2 TRP A 100       6.233  -7.394 -18.740  1.00  0.79           H  
ATOM   1561  N   ARG A 101       8.201 -13.160 -14.804  1.00  0.81           N  
ATOM   1562  CA  ARG A 101       6.867 -13.361 -14.284  1.00  0.81           C  
ATOM   1563  C   ARG A 101       6.890 -14.196 -13.005  1.00  0.81           C  
ATOM   1564  O   ARG A 101       6.127 -13.923 -12.071  1.00  0.81           O  
ATOM   1565  CB  ARG A 101       5.993 -14.001 -15.346  1.00  0.81           C  
ATOM   1566  CG  ARG A 101       5.738 -13.092 -16.563  1.00  0.81           C  
ATOM   1567  CD  ARG A 101       4.986 -11.851 -16.201  1.00  0.81           C  
ATOM   1568  NE  ARG A 101       4.638 -11.065 -17.381  1.00  0.81           N  
ATOM   1569  CZ  ARG A 101       4.043  -9.855 -17.354  1.00  0.81           C  
ATOM   1570  NH1 ARG A 101       3.734  -9.296 -16.207  1.00  0.81           N  
ATOM   1571  NH2 ARG A 101       3.771  -9.227 -18.488  1.00  0.81           N  
ATOM   1572  H   ARG A 101       8.461 -13.534 -15.719  1.00  0.81           H  
ATOM   1573  HA  ARG A 101       6.447 -12.383 -14.051  1.00  0.81           H  
ATOM   1574 1HB  ARG A 101       6.481 -14.910 -15.708  1.00  0.81           H  
ATOM   1575 2HB  ARG A 101       5.034 -14.284 -14.919  1.00  0.81           H  
ATOM   1576 1HG  ARG A 101       6.698 -12.781 -16.978  1.00  0.81           H  
ATOM   1577 2HG  ARG A 101       5.177 -13.639 -17.320  1.00  0.81           H  
ATOM   1578 1HD  ARG A 101       4.067 -12.114 -15.680  1.00  0.81           H  
ATOM   1579 2HD  ARG A 101       5.611 -11.230 -15.553  1.00  0.81           H  
ATOM   1580  HE  ARG A 101       4.864 -11.458 -18.287  1.00  0.81           H  
ATOM   1581 1HH1 ARG A 101       3.941  -9.774 -15.343  1.00  0.81           H  
ATOM   1582 2HH1 ARG A 101       3.288  -8.391 -16.191  1.00  0.81           H  
ATOM   1583 1HH2 ARG A 101       4.011  -9.654 -19.374  1.00  0.81           H  
ATOM   1584 2HH2 ARG A 101       3.328  -8.321 -18.472  1.00  0.81           H  
ATOM   1585  N   GLU A 102       7.784 -15.185 -12.929  1.00  0.85           N  
ATOM   1586  CA  GLU A 102       7.867 -15.985 -11.715  1.00  0.85           C  
ATOM   1587  C   GLU A 102       8.344 -15.112 -10.549  1.00  0.85           C  
ATOM   1588  O   GLU A 102       7.800 -15.190  -9.442  1.00  0.85           O  
ATOM   1589  CB  GLU A 102       8.798 -17.182 -11.940  1.00  0.85           C  
ATOM   1590  CG  GLU A 102       8.223 -18.240 -12.916  1.00  0.85           C  
ATOM   1591  CD  GLU A 102       9.198 -19.347 -13.291  1.00  0.85           C  
ATOM   1592  OE1 GLU A 102      10.314 -19.329 -12.825  1.00  0.85           O  
ATOM   1593  OE2 GLU A 102       8.826 -20.201 -14.080  1.00  0.85           O  
ATOM   1594  H   GLU A 102       8.390 -15.393 -13.725  1.00  0.85           H  
ATOM   1595  HA  GLU A 102       6.873 -16.361 -11.478  1.00  0.85           H  
ATOM   1596 1HB  GLU A 102       9.746 -16.828 -12.353  1.00  0.85           H  
ATOM   1597 2HB  GLU A 102       9.011 -17.667 -10.988  1.00  0.85           H  
ATOM   1598 1HG  GLU A 102       7.347 -18.693 -12.456  1.00  0.85           H  
ATOM   1599 2HG  GLU A 102       7.895 -17.736 -13.822  1.00  0.85           H  
ATOM   1600  N   ALA A 103       9.324 -14.231 -10.808  1.00  0.90           N  
ATOM   1601  CA  ALA A 103       9.819 -13.334  -9.772  1.00  0.90           C  
ATOM   1602  C   ALA A 103       8.709 -12.423  -9.278  1.00  0.90           C  
ATOM   1603  O   ALA A 103       8.561 -12.183  -8.075  1.00  0.90           O  
ATOM   1604  CB  ALA A 103      10.955 -12.495 -10.315  1.00  0.90           C  
ATOM   1605  H   ALA A 103       9.760 -14.210 -11.732  1.00  0.90           H  
ATOM   1606  HA  ALA A 103      10.170 -13.936  -8.936  1.00  0.90           H  
ATOM   1607 1HB  ALA A 103      11.327 -11.837  -9.532  1.00  0.90           H  
ATOM   1608 2HB  ALA A 103      11.757 -13.147 -10.659  1.00  0.90           H  
ATOM   1609 3HB  ALA A 103      10.600 -11.897 -11.150  1.00  0.90           H  
ATOM   1610  N   LEU A 104       7.894 -11.959 -10.214  1.00  0.98           N  
ATOM   1611  CA  LEU A 104       6.807 -11.061  -9.902  1.00  0.98           C  
ATOM   1612  C   LEU A 104       5.802 -11.756  -9.007  1.00  0.98           C  
ATOM   1613  O   LEU A 104       5.314 -11.176  -8.040  1.00  0.98           O  
ATOM   1614  CB  LEU A 104       6.157 -10.594 -11.191  1.00  0.98           C  
ATOM   1615  CG  LEU A 104       5.062  -9.606 -11.061  1.00  0.98           C  
ATOM   1616  CD1 LEU A 104       5.610  -8.357 -10.358  1.00  0.98           C  
ATOM   1617  CD2 LEU A 104       4.559  -9.308 -12.460  1.00  0.98           C  
ATOM   1618  H   LEU A 104       8.071 -12.196 -11.191  1.00  0.98           H  
ATOM   1619  HA  LEU A 104       7.206 -10.201  -9.370  1.00  0.98           H  
ATOM   1620 1HB  LEU A 104       6.929 -10.167 -11.833  1.00  0.98           H  
ATOM   1621 2HB  LEU A 104       5.747 -11.460 -11.697  1.00  0.98           H  
ATOM   1622  HG  LEU A 104       4.247 -10.008 -10.457  1.00  0.98           H  
ATOM   1623 1HD1 LEU A 104       4.821  -7.609 -10.268  1.00  0.98           H  
ATOM   1624 2HD1 LEU A 104       5.969  -8.627  -9.363  1.00  0.98           H  
ATOM   1625 3HD1 LEU A 104       6.430  -7.956 -10.930  1.00  0.98           H  
ATOM   1626 1HD2 LEU A 104       3.757  -8.575 -12.416  1.00  0.98           H  
ATOM   1627 2HD2 LEU A 104       5.376  -8.929 -13.053  1.00  0.98           H  
ATOM   1628 3HD2 LEU A 104       4.189 -10.229 -12.910  1.00  0.98           H  
ATOM   1629  N   ALA A 105       5.485 -13.012  -9.329  1.00  1.11           N  
ATOM   1630  CA  ALA A 105       4.549 -13.796  -8.535  1.00  1.11           C  
ATOM   1631  C   ALA A 105       5.034 -13.950  -7.090  1.00  1.11           C  
ATOM   1632  O   ALA A 105       4.232 -13.958  -6.155  1.00  1.11           O  
ATOM   1633  CB  ALA A 105       4.354 -15.166  -9.161  1.00  1.11           C  
ATOM   1634  H   ALA A 105       5.900 -13.431 -10.162  1.00  1.11           H  
ATOM   1635  HA  ALA A 105       3.597 -13.266  -8.517  1.00  1.11           H  
ATOM   1636 1HB  ALA A 105       3.635 -15.735  -8.579  1.00  1.11           H  
ATOM   1637 2HB  ALA A 105       3.991 -15.047 -10.182  1.00  1.11           H  
ATOM   1638 3HB  ALA A 105       5.307 -15.692  -9.177  1.00  1.11           H  
ATOM   1639  N   LYS A 106       6.353 -14.085  -6.911  1.00  1.29           N  
ATOM   1640  CA  LYS A 106       6.941 -14.230  -5.580  1.00  1.29           C  
ATOM   1641  C   LYS A 106       6.895 -12.931  -4.753  1.00  1.29           C  
ATOM   1642  O   LYS A 106       6.714 -12.968  -3.531  1.00  1.29           O  
ATOM   1643  CB  LYS A 106       8.384 -14.719  -5.706  1.00  1.29           C  
ATOM   1644  CG  LYS A 106       8.510 -16.158  -6.200  1.00  1.29           C  
ATOM   1645  CD  LYS A 106       9.966 -16.572  -6.350  1.00  1.29           C  
ATOM   1646  CE  LYS A 106      10.087 -17.995  -6.876  1.00  1.29           C  
ATOM   1647  NZ  LYS A 106      11.509 -18.398  -7.056  1.00  1.29           N  
ATOM   1648  H   LYS A 106       6.959 -14.115  -7.732  1.00  1.29           H  
ATOM   1649  HA  LYS A 106       6.370 -14.983  -5.040  1.00  1.29           H  
ATOM   1650 1HB  LYS A 106       8.921 -14.080  -6.404  1.00  1.29           H  
ATOM   1651 2HB  LYS A 106       8.880 -14.641  -4.742  1.00  1.29           H  
ATOM   1652 1HG  LYS A 106       8.020 -16.827  -5.495  1.00  1.29           H  
ATOM   1653 2HG  LYS A 106       8.014 -16.251  -7.163  1.00  1.29           H  
ATOM   1654 1HD  LYS A 106      10.459 -15.893  -7.048  1.00  1.29           H  
ATOM   1655 2HD  LYS A 106      10.468 -16.504  -5.386  1.00  1.29           H  
ATOM   1656 1HE  LYS A 106       9.611 -18.677  -6.175  1.00  1.29           H  
ATOM   1657 2HE  LYS A 106       9.577 -18.062  -7.840  1.00  1.29           H  
ATOM   1658 1HZ  LYS A 106      11.551 -19.344  -7.407  1.00  1.29           H  
ATOM   1659 2HZ  LYS A 106      11.954 -17.774  -7.714  1.00  1.29           H  
ATOM   1660 3HZ  LYS A 106      11.989 -18.347  -6.168  1.00  1.29           H  
ATOM   1661  N   LEU A 107       7.078 -11.786  -5.409  1.00  1.52           N  
ATOM   1662  CA  LEU A 107       7.093 -10.494  -4.717  1.00  1.52           C  
ATOM   1663  C   LEU A 107       5.770 -10.092  -4.078  1.00  1.52           C  
ATOM   1664  O   LEU A 107       4.698 -10.256  -4.656  1.00  1.52           O  
ATOM   1665  CB  LEU A 107       7.503  -9.387  -5.673  1.00  1.52           C  
ATOM   1666  CG  LEU A 107       8.933  -9.416  -6.130  1.00  1.52           C  
ATOM   1667  CD1 LEU A 107       9.110  -8.418  -7.157  1.00  1.52           C  
ATOM   1668  CD2 LEU A 107       9.862  -9.111  -4.976  1.00  1.52           C  
ATOM   1669  H   LEU A 107       7.245 -11.821  -6.418  1.00  1.52           H  
ATOM   1670  HA  LEU A 107       7.839 -10.556  -3.928  1.00  1.52           H  
ATOM   1671 1HB  LEU A 107       6.874  -9.461  -6.566  1.00  1.52           H  
ATOM   1672 2HB  LEU A 107       7.315  -8.430  -5.206  1.00  1.52           H  
ATOM   1673  HG  LEU A 107       9.163 -10.389  -6.542  1.00  1.52           H  
ATOM   1674 1HD1 LEU A 107      10.131  -8.463  -7.478  1.00  1.52           H  
ATOM   1675 2HD1 LEU A 107       8.446  -8.636  -7.978  1.00  1.52           H  
ATOM   1676 3HD1 LEU A 107       8.890  -7.433  -6.759  1.00  1.52           H  
ATOM   1677 1HD2 LEU A 107      10.895  -9.127  -5.332  1.00  1.52           H  
ATOM   1678 2HD2 LEU A 107       9.632  -8.124  -4.578  1.00  1.52           H  
ATOM   1679 3HD2 LEU A 107       9.732  -9.860  -4.197  1.00  1.52           H  
ATOM   1680  N   GLY A 108       5.864  -9.496  -2.892  1.00  1.77           N  
ATOM   1681  CA  GLY A 108       4.695  -8.994  -2.183  1.00  1.77           C  
ATOM   1682  C   GLY A 108       4.311  -9.909  -1.029  1.00  1.77           C  
ATOM   1683  O   GLY A 108       4.634  -9.627   0.125  1.00  1.77           O  
ATOM   1684  H   GLY A 108       6.774  -9.400  -2.467  1.00  1.77           H  
ATOM   1685 1HA  GLY A 108       4.906  -7.996  -1.801  1.00  1.77           H  
ATOM   1686 2HA  GLY A 108       3.858  -8.905  -2.875  1.00  1.77           H  
ENDMDL

REMARK ID 641760 DOMAINID 635343 MODEL 4 7mcf-NE-1
MODEL     4
ATOM      1  N   MET A   1       0.357  -0.740   0.880  1.00  1.93           N  
ATOM      2  CA  MET A   1       1.766  -0.409   0.717  1.00  1.93           C  
ATOM      3  C   MET A   1       1.945   1.092   0.532  1.00  1.93           C  
ATOM      4  O   MET A   1       1.586   1.650  -0.509  1.00  1.93           O  
ATOM      5  CB  MET A   1       2.371  -1.173  -0.454  1.00  1.93           C  
ATOM      6  CG  MET A   1       2.387  -2.686  -0.300  1.00  1.93           C  
ATOM      7  SD  MET A   1       3.163  -3.528  -1.703  1.00  1.93           S  
ATOM      8  CE  MET A   1       1.914  -3.373  -2.975  1.00  1.93           C  
ATOM      9 1H   MET A   1       0.268  -1.580   1.433  1.00  1.93           H  
ATOM     10 2H   MET A   1      -0.108   0.023   1.350  1.00  1.93           H  
ATOM     11 3H   MET A   1      -0.064  -0.885  -0.025  1.00  1.93           H  
ATOM     12  HA  MET A   1       2.295  -0.700   1.619  1.00  1.93           H  
ATOM     13 1HB  MET A   1       1.842  -0.919  -1.369  1.00  1.93           H  
ATOM     14 2HB  MET A   1       3.405  -0.864  -0.566  1.00  1.93           H  
ATOM     15 1HG  MET A   1       2.935  -2.948   0.606  1.00  1.93           H  
ATOM     16 2HG  MET A   1       1.366  -3.052  -0.199  1.00  1.93           H  
ATOM     17 1HE  MET A   1       2.264  -3.848  -3.892  1.00  1.93           H  
ATOM     18 2HE  MET A   1       0.996  -3.858  -2.643  1.00  1.93           H  
ATOM     19 3HE  MET A   1       1.714  -2.320  -3.169  1.00  1.93           H  
ATOM     20  N   SER A   2       2.465   1.751   1.565  1.00  1.77           N  
ATOM     21  CA  SER A   2       2.667   3.200   1.538  1.00  1.77           C  
ATOM     22  C   SER A   2       3.830   3.544   0.649  1.00  1.77           C  
ATOM     23  O   SER A   2       4.611   2.660   0.310  1.00  1.77           O  
ATOM     24  CB  SER A   2       2.994   3.737   2.918  1.00  1.77           C  
ATOM     25  OG  SER A   2       4.296   3.341   3.339  1.00  1.77           O  
ATOM     26  H   SER A   2       2.735   1.226   2.400  1.00  1.77           H  
ATOM     27  HA  SER A   2       1.766   3.681   1.152  1.00  1.77           H  
ATOM     28 1HB  SER A   2       2.921   4.822   2.919  1.00  1.77           H  
ATOM     29 2HB  SER A   2       2.258   3.359   3.626  1.00  1.77           H  
ATOM     30  HG  SER A   2       4.324   3.521   4.289  1.00  1.77           H  
ATOM     31  N   GLY A   3       3.969   4.824   0.310  1.00  1.61           N  
ATOM     32  CA  GLY A   3       5.101   5.292  -0.477  1.00  1.61           C  
ATOM     33  C   GLY A   3       6.409   4.639  -0.020  1.00  1.61           C  
ATOM     34  O   GLY A   3       7.004   3.879  -0.780  1.00  1.61           O  
ATOM     35  H   GLY A   3       3.271   5.487   0.614  1.00  1.61           H  
ATOM     36 1HA  GLY A   3       4.927   5.036  -1.522  1.00  1.61           H  
ATOM     37 2HA  GLY A   3       5.169   6.377  -0.435  1.00  1.61           H  
ATOM     38  N   PRO A   4       6.927   4.972   1.177  1.00  1.46           N  
ATOM     39  CA  PRO A   4       8.120   4.383   1.756  1.00  1.46           C  
ATOM     40  C   PRO A   4       8.110   2.855   1.751  1.00  1.46           C  
ATOM     41  O   PRO A   4       9.141   2.233   1.493  1.00  1.46           O  
ATOM     42  CB  PRO A   4       8.080   4.927   3.184  1.00  1.46           C  
ATOM     43  CG  PRO A   4       7.388   6.267   3.043  1.00  1.46           C  
ATOM     44  CD  PRO A   4       6.309   6.026   2.008  1.00  1.46           C  
ATOM     45  HA  PRO A   4       9.003   4.766   1.220  1.00  1.46           H  
ATOM     46 1HB  PRO A   4       7.534   4.227   3.835  1.00  1.46           H  
ATOM     47 2HB  PRO A   4       9.103   5.010   3.582  1.00  1.46           H  
ATOM     48 1HG  PRO A   4       6.981   6.588   4.013  1.00  1.46           H  
ATOM     49 2HG  PRO A   4       8.111   7.035   2.729  1.00  1.46           H  
ATOM     50 1HD  PRO A   4       5.399   5.662   2.494  1.00  1.46           H  
ATOM     51 2HD  PRO A   4       6.148   6.948   1.446  1.00  1.46           H  
ATOM     52  N   GLN A   5       6.955   2.204   1.965  1.00  1.34           N  
ATOM     53  CA  GLN A   5       7.021   0.743   1.927  1.00  1.34           C  
ATOM     54  C   GLN A   5       7.350   0.276   0.520  1.00  1.34           C  
ATOM     55  O   GLN A   5       8.162  -0.635   0.331  1.00  1.34           O  
ATOM     56  CB  GLN A   5       5.727   0.109   2.419  1.00  1.34           C  
ATOM     57  CG  GLN A   5       5.491   0.284   3.915  1.00  1.34           C  
ATOM     58  CD  GLN A   5       4.126  -0.214   4.392  1.00  1.34           C  
ATOM     59  OE1 GLN A   5       3.065   0.075   3.802  1.00  1.34           O  
ATOM     60  NE2 GLN A   5       4.143  -0.984   5.481  1.00  1.34           N  
ATOM     61  H   GLN A   5       6.067   2.674   2.184  1.00  1.34           H  
ATOM     62  HA  GLN A   5       7.826   0.415   2.583  1.00  1.34           H  
ATOM     63 1HB  GLN A   5       4.900   0.550   1.884  1.00  1.34           H  
ATOM     64 2HB  GLN A   5       5.734  -0.957   2.192  1.00  1.34           H  
ATOM     65 1HG  GLN A   5       6.256  -0.280   4.445  1.00  1.34           H  
ATOM     66 2HG  GLN A   5       5.581   1.337   4.161  1.00  1.34           H  
ATOM     67 1HE2 GLN A   5       3.288  -1.349   5.853  1.00  1.34           H  
ATOM     68 2HE2 GLN A   5       5.012  -1.199   5.930  1.00  1.34           H  
ATOM     69  N   LEU A   6       6.760   0.939  -0.472  1.00  1.24           N  
ATOM     70  CA  LEU A   6       7.015   0.591  -1.851  1.00  1.24           C  
ATOM     71  C   LEU A   6       8.463   0.872  -2.178  1.00  1.24           C  
ATOM     72  O   LEU A   6       9.113   0.054  -2.817  1.00  1.24           O  
ATOM     73  CB  LEU A   6       6.086   1.383  -2.771  1.00  1.24           C  
ATOM     74  CG  LEU A   6       4.632   0.987  -2.667  1.00  1.24           C  
ATOM     75  CD1 LEU A   6       3.773   1.954  -3.405  1.00  1.24           C  
ATOM     76  CD2 LEU A   6       4.478  -0.373  -3.246  1.00  1.24           C  
ATOM     77  H   LEU A   6       6.107   1.695  -0.253  1.00  1.24           H  
ATOM     78  HA  LEU A   6       6.824  -0.471  -1.988  1.00  1.24           H  
ATOM     79 1HB  LEU A   6       6.158   2.434  -2.534  1.00  1.24           H  
ATOM     80 2HB  LEU A   6       6.404   1.241  -3.807  1.00  1.24           H  
ATOM     81  HG  LEU A   6       4.328   0.997  -1.626  1.00  1.24           H  
ATOM     82 1HD1 LEU A   6       2.729   1.651  -3.315  1.00  1.24           H  
ATOM     83 2HD1 LEU A   6       3.900   2.948  -2.978  1.00  1.24           H  
ATOM     84 3HD1 LEU A   6       4.057   1.964  -4.450  1.00  1.24           H  
ATOM     85 1HD2 LEU A   6       3.444  -0.673  -3.185  1.00  1.24           H  
ATOM     86 2HD2 LEU A   6       4.785  -0.349  -4.294  1.00  1.24           H  
ATOM     87 3HD2 LEU A   6       5.099  -1.074  -2.695  1.00  1.24           H  
ATOM     88  N   GLU A   7       9.008   1.987  -1.680  1.00  1.17           N  
ATOM     89  CA  GLU A   7      10.403   2.293  -1.976  1.00  1.17           C  
ATOM     90  C   GLU A   7      11.323   1.217  -1.418  1.00  1.17           C  
ATOM     91  O   GLU A   7      12.263   0.789  -2.088  1.00  1.17           O  
ATOM     92  CB  GLU A   7      10.812   3.663  -1.421  1.00  1.17           C  
ATOM     93  CG  GLU A   7      10.186   4.862  -2.147  1.00  1.17           C  
ATOM     94  CD  GLU A   7      10.592   6.201  -1.558  1.00  1.17           C  
ATOM     95  OE1 GLU A   7      11.265   6.213  -0.550  1.00  1.17           O  
ATOM     96  OE2 GLU A   7      10.234   7.211  -2.124  1.00  1.17           O  
ATOM     97  H   GLU A   7       8.427   2.634  -1.144  1.00  1.17           H  
ATOM     98  HA  GLU A   7      10.532   2.319  -3.053  1.00  1.17           H  
ATOM     99 1HB  GLU A   7      10.532   3.721  -0.371  1.00  1.17           H  
ATOM    100 2HB  GLU A   7      11.895   3.766  -1.475  1.00  1.17           H  
ATOM    101 1HG  GLU A   7      10.482   4.831  -3.197  1.00  1.17           H  
ATOM    102 2HG  GLU A   7       9.102   4.765  -2.102  1.00  1.17           H  
ATOM    103  N   PHE A   8      11.033   0.712  -0.222  1.00  1.12           N  
ATOM    104  CA  PHE A   8      11.895  -0.326   0.323  1.00  1.12           C  
ATOM    105  C   PHE A   8      11.797  -1.610  -0.498  1.00  1.12           C  
ATOM    106  O   PHE A   8      12.812  -2.258  -0.779  1.00  1.12           O  
ATOM    107  CB  PHE A   8      11.544  -0.609   1.781  1.00  1.12           C  
ATOM    108  CG  PHE A   8      12.026   0.459   2.734  1.00  1.12           C  
ATOM    109  CD1 PHE A   8      11.133   1.187   3.503  1.00  1.12           C  
ATOM    110  CD2 PHE A   8      13.380   0.741   2.850  1.00  1.12           C  
ATOM    111  CE1 PHE A   8      11.571   2.170   4.367  1.00  1.12           C  
ATOM    112  CE2 PHE A   8      13.828   1.723   3.716  1.00  1.12           C  
ATOM    113  CZ  PHE A   8      12.919   2.440   4.476  1.00  1.12           C  
ATOM    114  H   PHE A   8      10.248   1.085   0.318  1.00  1.12           H  
ATOM    115  HA  PHE A   8      12.924   0.027   0.281  1.00  1.12           H  
ATOM    116 1HB  PHE A   8      10.457  -0.683   1.875  1.00  1.12           H  
ATOM    117 2HB  PHE A   8      11.967  -1.563   2.085  1.00  1.12           H  
ATOM    118  HD1 PHE A   8      10.069   0.976   3.417  1.00  1.12           H  
ATOM    119  HD2 PHE A   8      14.094   0.176   2.248  1.00  1.12           H  
ATOM    120  HE1 PHE A   8      10.850   2.732   4.960  1.00  1.12           H  
ATOM    121  HE2 PHE A   8      14.893   1.935   3.800  1.00  1.12           H  
ATOM    122  HZ  PHE A   8      13.269   3.214   5.157  1.00  1.12           H  
ATOM    123  N   LEU A   9      10.585  -1.953  -0.930  1.00  1.07           N  
ATOM    124  CA  LEU A   9      10.387  -3.152  -1.729  1.00  1.07           C  
ATOM    125  C   LEU A   9      11.078  -3.020  -3.090  1.00  1.07           C  
ATOM    126  O   LEU A   9      11.707  -3.970  -3.566  1.00  1.07           O  
ATOM    127  CB  LEU A   9       8.894  -3.383  -1.888  1.00  1.07           C  
ATOM    128  CG  LEU A   9       8.139  -3.785  -0.590  1.00  1.07           C  
ATOM    129  CD1 LEU A   9       6.635  -3.747  -0.829  1.00  1.07           C  
ATOM    130  CD2 LEU A   9       8.558  -5.175  -0.164  1.00  1.07           C  
ATOM    131  H   LEU A   9       9.777  -1.383  -0.668  1.00  1.07           H  
ATOM    132  HA  LEU A   9      10.822  -3.996  -1.199  1.00  1.07           H  
ATOM    133 1HB  LEU A   9       8.456  -2.459  -2.251  1.00  1.07           H  
ATOM    134 2HB  LEU A   9       8.747  -4.152  -2.614  1.00  1.07           H  
ATOM    135  HG  LEU A   9       8.383  -3.078   0.198  1.00  1.07           H  
ATOM    136 1HD1 LEU A   9       6.114  -4.015   0.089  1.00  1.07           H  
ATOM    137 2HD1 LEU A   9       6.342  -2.741  -1.125  1.00  1.07           H  
ATOM    138 3HD1 LEU A   9       6.370  -4.455  -1.611  1.00  1.07           H  
ATOM    139 1HD2 LEU A   9       8.034  -5.445   0.752  1.00  1.07           H  
ATOM    140 2HD2 LEU A   9       8.303  -5.877  -0.939  1.00  1.07           H  
ATOM    141 3HD2 LEU A   9       9.633  -5.196   0.013  1.00  1.07           H  
ATOM    142  N   LEU A  10      11.003  -1.824  -3.684  1.00  1.04           N  
ATOM    143  CA  LEU A  10      11.622  -1.532  -4.972  1.00  1.04           C  
ATOM    144  C   LEU A  10      13.141  -1.631  -4.852  1.00  1.04           C  
ATOM    145  O   LEU A  10      13.809  -2.162  -5.739  1.00  1.04           O  
ATOM    146  CB  LEU A  10      11.192  -0.131  -5.430  1.00  1.04           C  
ATOM    147  CG  LEU A  10       9.691   0.032  -5.831  1.00  1.04           C  
ATOM    148  CD1 LEU A  10       9.326   1.489  -5.949  1.00  1.04           C  
ATOM    149  CD2 LEU A  10       9.476  -0.560  -7.112  1.00  1.04           C  
ATOM    150  H   LEU A  10      10.464  -1.087  -3.232  1.00  1.04           H  
ATOM    151  HA  LEU A  10      11.280  -2.259  -5.698  1.00  1.04           H  
ATOM    152 1HB  LEU A  10      11.389   0.557  -4.618  1.00  1.04           H  
ATOM    153 2HB  LEU A  10      11.796   0.147  -6.284  1.00  1.04           H  
ATOM    154  HG  LEU A  10       9.061  -0.452  -5.106  1.00  1.04           H  
ATOM    155 1HD1 LEU A  10       8.279   1.581  -6.250  1.00  1.04           H  
ATOM    156 2HD1 LEU A  10       9.464   1.984  -5.002  1.00  1.04           H  
ATOM    157 3HD1 LEU A  10       9.954   1.959  -6.695  1.00  1.04           H  
ATOM    158 1HD2 LEU A  10       8.440  -0.430  -7.370  1.00  1.04           H  
ATOM    159 2HD2 LEU A  10      10.092  -0.044  -7.818  1.00  1.04           H  
ATOM    160 3HD2 LEU A  10       9.735  -1.607  -7.083  1.00  1.04           H  
ATOM    161  N   LYS A  11      13.699  -1.155  -3.732  1.00  1.02           N  
ATOM    162  CA  LYS A  11      15.142  -1.246  -3.513  1.00  1.02           C  
ATOM    163  C   LYS A  11      15.543  -2.710  -3.360  1.00  1.02           C  
ATOM    164  O   LYS A  11      16.585  -3.138  -3.863  1.00  1.02           O  
ATOM    165  CB  LYS A  11      15.554  -0.372  -2.328  1.00  1.02           C  
ATOM    166  CG  LYS A  11      15.463   1.135  -2.651  1.00  1.02           C  
ATOM    167  CD  LYS A  11      15.801   2.028  -1.483  1.00  1.02           C  
ATOM    168  CE  LYS A  11      15.647   3.497  -1.888  1.00  1.02           C  
ATOM    169  NZ  LYS A  11      15.934   4.431  -0.758  1.00  1.02           N  
ATOM    170  H   LYS A  11      13.118  -0.692  -3.032  1.00  1.02           H  
ATOM    171  HA  LYS A  11      15.653  -0.865  -4.392  1.00  1.02           H  
ATOM    172 1HB  LYS A  11      14.894  -0.576  -1.482  1.00  1.02           H  
ATOM    173 2HB  LYS A  11      16.571  -0.609  -2.026  1.00  1.02           H  
ATOM    174 1HG  LYS A  11      16.152   1.361  -3.464  1.00  1.02           H  
ATOM    175 2HG  LYS A  11      14.460   1.373  -2.983  1.00  1.02           H  
ATOM    176 1HD  LYS A  11      15.121   1.811  -0.654  1.00  1.02           H  
ATOM    177 2HD  LYS A  11      16.823   1.846  -1.157  1.00  1.02           H  
ATOM    178 1HE  LYS A  11      16.331   3.712  -2.709  1.00  1.02           H  
ATOM    179 2HE  LYS A  11      14.622   3.662  -2.232  1.00  1.02           H  
ATOM    180 1HZ  LYS A  11      15.814   5.386  -1.074  1.00  1.02           H  
ATOM    181 2HZ  LYS A  11      15.291   4.246   0.001  1.00  1.02           H  
ATOM    182 3HZ  LYS A  11      16.883   4.297  -0.437  1.00  1.02           H  
ATOM    183  N   GLY A  12      14.681  -3.502  -2.723  1.00  1.01           N  
ATOM    184  CA  GLY A  12      14.911  -4.933  -2.592  1.00  1.01           C  
ATOM    185  C   GLY A  12      15.042  -5.552  -3.986  1.00  1.01           C  
ATOM    186  O   GLY A  12      16.009  -6.269  -4.278  1.00  1.01           O  
ATOM    187  H   GLY A  12      13.853  -3.094  -2.289  1.00  1.01           H  
ATOM    188 1HA  GLY A  12      15.814  -5.115  -2.010  1.00  1.01           H  
ATOM    189 2HA  GLY A  12      14.072  -5.384  -2.061  1.00  1.01           H  
ATOM    190  N   LEU A  13      14.069  -5.246  -4.849  1.00  1.00           N  
ATOM    191  CA  LEU A  13      14.048  -5.752  -6.215  1.00  1.00           C  
ATOM    192  C   LEU A  13      15.264  -5.290  -7.013  1.00  1.00           C  
ATOM    193  O   LEU A  13      15.878  -6.084  -7.729  1.00  1.00           O  
ATOM    194  CB  LEU A  13      12.782  -5.251  -6.902  1.00  1.00           C  
ATOM    195  CG  LEU A  13      11.474  -5.833  -6.415  1.00  1.00           C  
ATOM    196  CD1 LEU A  13      10.333  -5.077  -7.082  1.00  1.00           C  
ATOM    197  CD2 LEU A  13      11.426  -7.354  -6.697  1.00  1.00           C  
ATOM    198  H   LEU A  13      13.303  -4.653  -4.522  1.00  1.00           H  
ATOM    199  HA  LEU A  13      14.041  -6.840  -6.182  1.00  1.00           H  
ATOM    200 1HB  LEU A  13      12.715  -4.189  -6.701  1.00  1.00           H  
ATOM    201 2HB  LEU A  13      12.868  -5.346  -7.939  1.00  1.00           H  
ATOM    202  HG  LEU A  13      11.392  -5.667  -5.355  1.00  1.00           H  
ATOM    203 1HD1 LEU A  13       9.392  -5.438  -6.740  1.00  1.00           H  
ATOM    204 2HD1 LEU A  13      10.424  -4.030  -6.838  1.00  1.00           H  
ATOM    205 3HD1 LEU A  13      10.370  -5.191  -8.130  1.00  1.00           H  
ATOM    206 1HD2 LEU A  13      10.496  -7.754  -6.333  1.00  1.00           H  
ATOM    207 2HD2 LEU A  13      11.497  -7.548  -7.752  1.00  1.00           H  
ATOM    208 3HD2 LEU A  13      12.251  -7.846  -6.186  1.00  1.00           H  
ATOM    209  N   LEU A  14      15.662  -4.032  -6.837  1.00  1.00           N  
ATOM    210  CA  LEU A  14      16.815  -3.495  -7.548  1.00  1.00           C  
ATOM    211  C   LEU A  14      18.049  -4.296  -7.232  1.00  1.00           C  
ATOM    212  O   LEU A  14      18.795  -4.703  -8.129  1.00  1.00           O  
ATOM    213  CB  LEU A  14      17.086  -2.058  -7.129  1.00  1.00           C  
ATOM    214  CG  LEU A  14      18.302  -1.423  -7.715  1.00  1.00           C  
ATOM    215  CD1 LEU A  14      18.134  -1.330  -9.183  1.00  1.00           C  
ATOM    216  CD2 LEU A  14      18.500  -0.078  -7.101  1.00  1.00           C  
ATOM    217  H   LEU A  14      15.121  -3.416  -6.231  1.00  1.00           H  
ATOM    218  HA  LEU A  14      16.623  -3.542  -8.617  1.00  1.00           H  
ATOM    219 1HB  LEU A  14      16.241  -1.439  -7.369  1.00  1.00           H  
ATOM    220 2HB  LEU A  14      17.210  -2.040  -6.052  1.00  1.00           H  
ATOM    221  HG  LEU A  14      19.163  -2.041  -7.502  1.00  1.00           H  
ATOM    222 1HD1 LEU A  14      19.007  -0.869  -9.638  1.00  1.00           H  
ATOM    223 2HD1 LEU A  14      17.991  -2.329  -9.595  1.00  1.00           H  
ATOM    224 3HD1 LEU A  14      17.267  -0.724  -9.375  1.00  1.00           H  
ATOM    225 1HD2 LEU A  14      19.389   0.375  -7.512  1.00  1.00           H  
ATOM    226 2HD2 LEU A  14      17.641   0.541  -7.316  1.00  1.00           H  
ATOM    227 3HD2 LEU A  14      18.614  -0.186  -6.022  1.00  1.00           H  
ATOM    228  N   LYS A  15      18.284  -4.501  -5.940  1.00  1.00           N  
ATOM    229  CA  LYS A  15      19.457  -5.217  -5.498  1.00  1.00           C  
ATOM    230  C   LYS A  15      19.441  -6.654  -6.000  1.00  1.00           C  
ATOM    231  O   LYS A  15      20.472  -7.170  -6.438  1.00  1.00           O  
ATOM    232  CB  LYS A  15      19.533  -5.168  -3.975  1.00  1.00           C  
ATOM    233  CG  LYS A  15      19.880  -3.784  -3.416  1.00  1.00           C  
ATOM    234  CD  LYS A  15      19.897  -3.785  -1.896  1.00  1.00           C  
ATOM    235  CE  LYS A  15      20.221  -2.403  -1.345  1.00  1.00           C  
ATOM    236  NZ  LYS A  15      20.212  -2.385   0.145  1.00  1.00           N  
ATOM    237  H   LYS A  15      17.628  -4.139  -5.244  1.00  1.00           H  
ATOM    238  HA  LYS A  15      20.337  -4.724  -5.908  1.00  1.00           H  
ATOM    239 1HB  LYS A  15      18.561  -5.455  -3.561  1.00  1.00           H  
ATOM    240 2HB  LYS A  15      20.269  -5.884  -3.617  1.00  1.00           H  
ATOM    241 1HG  LYS A  15      20.858  -3.479  -3.785  1.00  1.00           H  
ATOM    242 2HG  LYS A  15      19.140  -3.063  -3.763  1.00  1.00           H  
ATOM    243 1HD  LYS A  15      18.915  -4.090  -1.530  1.00  1.00           H  
ATOM    244 2HD  LYS A  15      20.639  -4.496  -1.537  1.00  1.00           H  
ATOM    245 1HE  LYS A  15      21.205  -2.100  -1.697  1.00  1.00           H  
ATOM    246 2HE  LYS A  15      19.478  -1.692  -1.712  1.00  1.00           H  
ATOM    247 1HZ  LYS A  15      20.429  -1.454   0.474  1.00  1.00           H  
ATOM    248 2HZ  LYS A  15      19.297  -2.655   0.478  1.00  1.00           H  
ATOM    249 3HZ  LYS A  15      20.903  -3.033   0.495  1.00  1.00           H  
ATOM    250  N   ALA A  16      18.265  -7.290  -5.993  1.00  0.99           N  
ATOM    251  CA  ALA A  16      18.150  -8.662  -6.474  1.00  0.99           C  
ATOM    252  C   ALA A  16      18.555  -8.774  -7.943  1.00  0.99           C  
ATOM    253  O   ALA A  16      19.188  -9.752  -8.353  1.00  0.99           O  
ATOM    254  CB  ALA A  16      16.729  -9.152  -6.300  1.00  0.99           C  
ATOM    255  H   ALA A  16      17.438  -6.826  -5.610  1.00  0.99           H  
ATOM    256  HA  ALA A  16      18.821  -9.284  -5.885  1.00  0.99           H  
ATOM    257 1HB  ALA A  16      16.658 -10.183  -6.636  1.00  0.99           H  
ATOM    258 2HB  ALA A  16      16.449  -9.087  -5.248  1.00  0.99           H  
ATOM    259 3HB  ALA A  16      16.061  -8.528  -6.890  1.00  0.99           H  
ATOM    260  N   ILE A  17      18.213  -7.760  -8.737  1.00  0.97           N  
ATOM    261  CA  ILE A  17      18.570  -7.757 -10.149  1.00  0.97           C  
ATOM    262  C   ILE A  17      20.058  -7.539 -10.327  1.00  0.97           C  
ATOM    263  O   ILE A  17      20.739  -8.311 -11.001  1.00  0.97           O  
ATOM    264  CB  ILE A  17      17.895  -6.601 -10.887  1.00  0.97           C  
ATOM    265  CG1 ILE A  17      16.473  -6.739 -10.913  1.00  0.97           C  
ATOM    266  CG2 ILE A  17      18.418  -6.511 -12.285  1.00  0.97           C  
ATOM    267  CD1 ILE A  17      15.840  -5.470 -11.327  1.00  0.97           C  
ATOM    268  H   ILE A  17      17.662  -6.988  -8.352  1.00  0.97           H  
ATOM    269  HA  ILE A  17      18.288  -8.711 -10.591  1.00  0.97           H  
ATOM    270  HB  ILE A  17      18.115  -5.670 -10.369  1.00  0.97           H  
ATOM    271 1HG1 ILE A  17      16.192  -7.521 -11.614  1.00  0.97           H  
ATOM    272 2HG1 ILE A  17      16.121  -7.012  -9.930  1.00  0.97           H  
ATOM    273 1HG2 ILE A  17      17.955  -5.669 -12.796  1.00  0.97           H  
ATOM    274 2HG2 ILE A  17      19.488  -6.364 -12.239  1.00  0.97           H  
ATOM    275 3HG2 ILE A  17      18.195  -7.432 -12.825  1.00  0.97           H  
ATOM    276 1HD1 ILE A  17      14.811  -5.598 -11.318  1.00  0.97           H  
ATOM    277 2HD1 ILE A  17      16.110  -4.689 -10.623  1.00  0.97           H  
ATOM    278 3HD1 ILE A  17      16.171  -5.193 -12.323  1.00  0.97           H  
ATOM    279  N   ARG A  18      20.575  -6.498  -9.670  1.00  0.93           N  
ATOM    280  CA  ARG A  18      21.971  -6.117  -9.807  1.00  0.93           C  
ATOM    281  C   ARG A  18      22.909  -7.235  -9.367  1.00  0.93           C  
ATOM    282  O   ARG A  18      23.976  -7.433  -9.949  1.00  0.93           O  
ATOM    283  CB  ARG A  18      22.241  -4.850  -9.011  1.00  0.93           C  
ATOM    284  CG  ARG A  18      21.593  -3.568  -9.580  1.00  0.93           C  
ATOM    285  CD  ARG A  18      21.818  -2.390  -8.678  1.00  0.93           C  
ATOM    286  NE  ARG A  18      23.213  -1.973  -8.629  1.00  0.93           N  
ATOM    287  CZ  ARG A  18      23.764  -1.069  -9.467  1.00  0.93           C  
ATOM    288  NH1 ARG A  18      23.025  -0.487 -10.380  1.00  0.93           N  
ATOM    289  NH2 ARG A  18      25.046  -0.763  -9.366  1.00  0.93           N  
ATOM    290  H   ARG A  18      19.962  -5.927  -9.085  1.00  0.93           H  
ATOM    291  HA  ARG A  18      22.159  -5.905 -10.850  1.00  0.93           H  
ATOM    292 1HB  ARG A  18      21.860  -4.984  -7.997  1.00  0.93           H  
ATOM    293 2HB  ARG A  18      23.314  -4.686  -8.940  1.00  0.93           H  
ATOM    294 1HG  ARG A  18      22.025  -3.345 -10.554  1.00  0.93           H  
ATOM    295 2HG  ARG A  18      20.520  -3.721  -9.689  1.00  0.93           H  
ATOM    296 1HD  ARG A  18      21.229  -1.548  -9.027  1.00  0.93           H  
ATOM    297 2HD  ARG A  18      21.507  -2.655  -7.667  1.00  0.93           H  
ATOM    298  HE  ARG A  18      23.813  -2.401  -7.935  1.00  0.93           H  
ATOM    299 1HH1 ARG A  18      22.041  -0.716 -10.451  1.00  0.93           H  
ATOM    300 2HH1 ARG A  18      23.444   0.197 -10.996  1.00  0.93           H  
ATOM    301 1HH2 ARG A  18      25.618  -1.208  -8.661  1.00  0.93           H  
ATOM    302 2HH2 ARG A  18      25.454  -0.086  -9.994  1.00  0.93           H  
ATOM    303  N   ALA A  19      22.502  -7.971  -8.334  1.00  0.88           N  
ATOM    304  CA  ALA A  19      23.249  -9.092  -7.785  1.00  0.88           C  
ATOM    305  C   ALA A  19      23.471 -10.234  -8.782  1.00  0.88           C  
ATOM    306  O   ALA A  19      24.403 -11.024  -8.610  1.00  0.88           O  
ATOM    307  CB  ALA A  19      22.529  -9.638  -6.569  1.00  0.88           C  
ATOM    308  H   ALA A  19      21.624  -7.730  -7.875  1.00  0.88           H  
ATOM    309  HA  ALA A  19      24.227  -8.719  -7.483  1.00  0.88           H  
ATOM    310 1HB  ALA A  19      23.108 -10.449  -6.136  1.00  0.88           H  
ATOM    311 2HB  ALA A  19      22.402  -8.844  -5.834  1.00  0.88           H  
ATOM    312 3HB  ALA A  19      21.548 -10.008  -6.874  1.00  0.88           H  
ATOM    313  N   SER A  20      22.582 -10.397  -9.765  1.00  0.83           N  
ATOM    314  CA  SER A  20      22.713 -11.511 -10.690  1.00  0.83           C  
ATOM    315  C   SER A  20      23.986 -11.424 -11.522  1.00  0.83           C  
ATOM    316  O   SER A  20      24.266 -10.375 -12.096  1.00  0.83           O  
ATOM    317  CB  SER A  20      21.531 -11.571 -11.641  1.00  0.83           C  
ATOM    318  OG  SER A  20      21.740 -12.553 -12.647  1.00  0.83           O  
ATOM    319  H   SER A  20      21.839  -9.711  -9.912  1.00  0.83           H  
ATOM    320  HA  SER A  20      22.711 -12.405 -10.077  1.00  0.83           H  
ATOM    321 1HB  SER A  20      20.628 -11.809 -11.076  1.00  0.83           H  
ATOM    322 2HB  SER A  20      21.377 -10.598 -12.100  1.00  0.83           H  
ATOM    323  HG  SER A  20      20.873 -12.711 -13.035  1.00  0.83           H  
ATOM    324  N   PRO A  21      24.702 -12.541 -11.748  1.00  0.78           N  
ATOM    325  CA  PRO A  21      25.907 -12.622 -12.548  1.00  0.78           C  
ATOM    326  C   PRO A  21      25.648 -12.278 -14.010  1.00  0.78           C  
ATOM    327  O   PRO A  21      26.585 -11.974 -14.748  1.00  0.78           O  
ATOM    328  CB  PRO A  21      26.336 -14.086 -12.377  1.00  0.78           C  
ATOM    329  CG  PRO A  21      25.077 -14.825 -12.011  1.00  0.78           C  
ATOM    330  CD  PRO A  21      24.280 -13.848 -11.182  1.00  0.78           C  
ATOM    331  HA  PRO A  21      26.660 -11.942 -12.123  1.00  0.78           H  
ATOM    332 1HB  PRO A  21      26.778 -14.453 -13.317  1.00  0.78           H  
ATOM    333 2HB  PRO A  21      27.115 -14.160 -11.604  1.00  0.78           H  
ATOM    334 1HG  PRO A  21      24.547 -15.132 -12.928  1.00  0.78           H  
ATOM    335 2HG  PRO A  21      25.322 -15.746 -11.465  1.00  0.78           H  
ATOM    336 1HD  PRO A  21      23.223 -14.065 -11.362  1.00  0.78           H  
ATOM    337 2HD  PRO A  21      24.553 -13.914 -10.115  1.00  0.78           H  
ATOM    338  N   GLU A  22      24.379 -12.335 -14.435  1.00  0.74           N  
ATOM    339  CA  GLU A  22      24.042 -12.040 -15.818  1.00  0.74           C  
ATOM    340  C   GLU A  22      23.632 -10.583 -16.017  1.00  0.74           C  
ATOM    341  O   GLU A  22      23.320 -10.166 -17.132  1.00  0.74           O  
ATOM    342  CB  GLU A  22      22.931 -12.969 -16.273  1.00  0.74           C  
ATOM    343  CG  GLU A  22      23.309 -14.455 -16.242  1.00  0.74           C  
ATOM    344  CD  GLU A  22      24.413 -14.850 -17.212  1.00  0.74           C  
ATOM    345  OE1 GLU A  22      24.512 -14.254 -18.262  1.00  0.74           O  
ATOM    346  OE2 GLU A  22      25.145 -15.762 -16.902  1.00  0.74           O  
ATOM    347  H   GLU A  22      23.613 -12.559 -13.794  1.00  0.74           H  
ATOM    348  HA  GLU A  22      24.922 -12.228 -16.433  1.00  0.74           H  
ATOM    349 1HB  GLU A  22      22.059 -12.832 -15.632  1.00  0.74           H  
ATOM    350 2HB  GLU A  22      22.630 -12.716 -17.292  1.00  0.74           H  
ATOM    351 1HG  GLU A  22      23.637 -14.696 -15.233  1.00  0.74           H  
ATOM    352 2HG  GLU A  22      22.437 -15.041 -16.443  1.00  0.74           H  
ATOM    353  N   PHE A  23      23.622  -9.805 -14.936  1.00  0.71           N  
ATOM    354  CA  PHE A  23      23.212  -8.418 -15.019  1.00  0.71           C  
ATOM    355  C   PHE A  23      24.274  -7.425 -15.508  1.00  0.71           C  
ATOM    356  O   PHE A  23      23.906  -6.495 -16.201  1.00  0.71           O  
ATOM    357  CB  PHE A  23      22.618  -7.893 -13.732  1.00  0.71           C  
ATOM    358  CG  PHE A  23      22.013  -6.575 -13.963  1.00  0.71           C  
ATOM    359  CD1 PHE A  23      20.829  -6.496 -14.687  1.00  0.71           C  
ATOM    360  CD2 PHE A  23      22.584  -5.428 -13.486  1.00  0.71           C  
ATOM    361  CE1 PHE A  23      20.228  -5.285 -14.921  1.00  0.71           C  
ATOM    362  CE2 PHE A  23      21.990  -4.217 -13.708  1.00  0.71           C  
ATOM    363  CZ  PHE A  23      20.804  -4.144 -14.432  1.00  0.71           C  
ATOM    364  H   PHE A  23      23.892 -10.175 -14.023  1.00  0.71           H  
ATOM    365  HA  PHE A  23      22.398  -8.379 -15.744  1.00  0.71           H  
ATOM    366 1HB  PHE A  23      21.850  -8.571 -13.370  1.00  0.71           H  
ATOM    367 2HB  PHE A  23      23.378  -7.808 -12.952  1.00  0.71           H  
ATOM    368  HD1 PHE A  23      20.378  -7.412 -15.069  1.00  0.71           H  
ATOM    369  HD2 PHE A  23      23.517  -5.495 -12.917  1.00  0.71           H  
ATOM    370  HE1 PHE A  23      19.299  -5.232 -15.490  1.00  0.71           H  
ATOM    371  HE2 PHE A  23      22.452  -3.322 -13.313  1.00  0.71           H  
ATOM    372  HZ  PHE A  23      20.326  -3.194 -14.618  1.00  0.71           H  
ATOM    373  N   PRO A  24      25.574  -7.501 -15.140  1.00  0.69           N  
ATOM    374  CA  PRO A  24      26.592  -6.509 -15.486  1.00  0.69           C  
ATOM    375  C   PRO A  24      26.519  -5.891 -16.907  1.00  0.69           C  
ATOM    376  O   PRO A  24      26.655  -4.668 -17.007  1.00  0.69           O  
ATOM    377  CB  PRO A  24      27.893  -7.284 -15.224  1.00  0.69           C  
ATOM    378  CG  PRO A  24      27.517  -8.199 -14.078  1.00  0.69           C  
ATOM    379  CD  PRO A  24      26.118  -8.651 -14.392  1.00  0.69           C  
ATOM    380  HA  PRO A  24      26.523  -5.699 -14.746  1.00  0.69           H  
ATOM    381 1HB  PRO A  24      28.266  -7.799 -16.104  1.00  0.69           H  
ATOM    382 2HB  PRO A  24      28.683  -6.575 -14.931  1.00  0.69           H  
ATOM    383 1HG  PRO A  24      28.218  -9.045 -14.015  1.00  0.69           H  
ATOM    384 2HG  PRO A  24      27.577  -7.662 -13.120  1.00  0.69           H  
ATOM    385 1HD  PRO A  24      26.186  -9.534 -15.026  1.00  0.69           H  
ATOM    386 2HD  PRO A  24      25.581  -8.820 -13.455  1.00  0.69           H  
ATOM    387  N   PRO A  25      26.256  -6.630 -18.025  1.00  0.68           N  
ATOM    388  CA  PRO A  25      26.148  -6.071 -19.370  1.00  0.68           C  
ATOM    389  C   PRO A  25      25.045  -5.012 -19.481  1.00  0.68           C  
ATOM    390  O   PRO A  25      25.025  -4.225 -20.426  1.00  0.68           O  
ATOM    391  CB  PRO A  25      25.818  -7.295 -20.230  1.00  0.68           C  
ATOM    392  CG  PRO A  25      26.339  -8.473 -19.442  1.00  0.68           C  
ATOM    393  CD  PRO A  25      26.083  -8.120 -18.018  1.00  0.68           C  
ATOM    394  HA  PRO A  25      27.120  -5.642 -19.658  1.00  0.68           H  
ATOM    395 1HB  PRO A  25      24.741  -7.338 -20.411  1.00  0.68           H  
ATOM    396 2HB  PRO A  25      26.300  -7.199 -21.212  1.00  0.68           H  
ATOM    397 1HG  PRO A  25      25.813  -9.393 -19.743  1.00  0.68           H  
ATOM    398 2HG  PRO A  25      27.404  -8.627 -19.645  1.00  0.68           H  
ATOM    399 1HD  PRO A  25      25.054  -8.400 -17.818  1.00  0.68           H  
ATOM    400 2HD  PRO A  25      26.779  -8.646 -17.392  1.00  0.68           H  
ATOM    401  N   TYR A  26      24.105  -5.037 -18.533  1.00  0.67           N  
ATOM    402  CA  TYR A  26      22.960  -4.151 -18.478  1.00  0.67           C  
ATOM    403  C   TYR A  26      23.104  -3.098 -17.390  1.00  0.67           C  
ATOM    404  O   TYR A  26      22.142  -2.380 -17.121  1.00  0.67           O  
ATOM    405  CB  TYR A  26      21.735  -4.992 -18.142  1.00  0.67           C  
ATOM    406  CG  TYR A  26      21.535  -6.060 -19.094  1.00  0.67           C  
ATOM    407  CD1 TYR A  26      22.204  -7.249 -18.881  1.00  0.67           C  
ATOM    408  CD2 TYR A  26      20.727  -5.906 -20.170  1.00  0.67           C  
ATOM    409  CE1 TYR A  26      22.106  -8.252 -19.755  1.00  0.67           C  
ATOM    410  CE2 TYR A  26      20.623  -6.928 -21.040  1.00  0.67           C  
ATOM    411  CZ  TYR A  26      21.331  -8.086 -20.843  1.00  0.67           C  
ATOM    412  OH  TYR A  26      21.279  -9.066 -21.739  1.00  0.67           O  
ATOM    413  H   TYR A  26      24.175  -5.702 -17.773  1.00  0.67           H  
ATOM    414  HA  TYR A  26      22.846  -3.651 -19.439  1.00  0.67           H  
ATOM    415 1HB  TYR A  26      21.868  -5.433 -17.171  1.00  0.67           H  
ATOM    416 2HB  TYR A  26      20.841  -4.370 -18.115  1.00  0.67           H  
ATOM    417  HD1 TYR A  26      22.832  -7.370 -18.028  1.00  0.67           H  
ATOM    418  HD2 TYR A  26      20.180  -4.976 -20.338  1.00  0.67           H  
ATOM    419  HE1 TYR A  26      22.661  -9.179 -19.596  1.00  0.67           H  
ATOM    420  HE2 TYR A  26      19.998  -6.821 -21.883  1.00  0.67           H  
ATOM    421  HH  TYR A  26      21.882  -9.767 -21.477  1.00  0.67           H  
ATOM    422  N   SER A  27      24.275  -3.019 -16.746  1.00  0.68           N  
ATOM    423  CA  SER A  27      24.472  -2.101 -15.628  1.00  0.68           C  
ATOM    424  C   SER A  27      24.785  -0.650 -16.000  1.00  0.68           C  
ATOM    425  O   SER A  27      24.741   0.226 -15.132  1.00  0.68           O  
ATOM    426  CB  SER A  27      25.551  -2.635 -14.703  1.00  0.68           C  
ATOM    427  OG  SER A  27      26.816  -2.617 -15.310  1.00  0.68           O  
ATOM    428  H   SER A  27      25.049  -3.625 -17.015  1.00  0.68           H  
ATOM    429  HA  SER A  27      23.550  -2.092 -15.062  1.00  0.68           H  
ATOM    430 1HB  SER A  27      25.574  -2.043 -13.791  1.00  0.68           H  
ATOM    431 2HB  SER A  27      25.298  -3.656 -14.423  1.00  0.68           H  
ATOM    432  HG  SER A  27      26.727  -3.126 -16.146  1.00  0.68           H  
ATOM    433  N   SER A  28      25.072  -0.380 -17.268  1.00  0.68           N  
ATOM    434  CA  SER A  28      25.439   0.970 -17.680  1.00  0.68           C  
ATOM    435  C   SER A  28      25.037   1.171 -19.146  1.00  0.68           C  
ATOM    436  O   SER A  28      24.786   0.181 -19.835  1.00  0.68           O  
ATOM    437  CB  SER A  28      26.941   1.147 -17.513  1.00  0.68           C  
ATOM    438  OG  SER A  28      27.636   0.370 -18.444  1.00  0.68           O  
ATOM    439  H   SER A  28      25.066  -1.130 -17.943  1.00  0.68           H  
ATOM    440  HA  SER A  28      24.905   1.668 -17.041  1.00  0.68           H  
ATOM    441 1HB  SER A  28      27.232   2.177 -17.609  1.00  0.68           H  
ATOM    442 2HB  SER A  28      27.220   0.834 -16.507  1.00  0.68           H  
ATOM    443  HG  SER A  28      27.400   0.734 -19.314  1.00  0.68           H  
ATOM    444  N   PRO A  29      24.945   2.416 -19.653  1.00  0.70           N  
ATOM    445  CA  PRO A  29      24.610   2.729 -21.027  1.00  0.70           C  
ATOM    446  C   PRO A  29      25.577   2.076 -21.998  1.00  0.70           C  
ATOM    447  O   PRO A  29      26.773   1.973 -21.720  1.00  0.70           O  
ATOM    448  CB  PRO A  29      24.746   4.254 -21.066  1.00  0.70           C  
ATOM    449  CG  PRO A  29      24.517   4.705 -19.651  1.00  0.70           C  
ATOM    450  CD  PRO A  29      25.125   3.625 -18.796  1.00  0.70           C  
ATOM    451  HA  PRO A  29      23.573   2.417 -21.224  1.00  0.70           H  
ATOM    452 1HB  PRO A  29      25.737   4.530 -21.452  1.00  0.70           H  
ATOM    453 2HB  PRO A  29      24.006   4.671 -21.763  1.00  0.70           H  
ATOM    454 1HG  PRO A  29      24.974   5.689 -19.483  1.00  0.70           H  
ATOM    455 2HG  PRO A  29      23.437   4.822 -19.465  1.00  0.70           H  
ATOM    456 1HD  PRO A  29      26.177   3.847 -18.622  1.00  0.70           H  
ATOM    457 2HD  PRO A  29      24.533   3.580 -17.873  1.00  0.70           H  
ATOM    458  N   CYS A  30      25.067   1.653 -23.150  1.00  0.71           N  
ATOM    459  CA  CYS A  30      25.910   1.040 -24.172  1.00  0.71           C  
ATOM    460  C   CYS A  30      26.878   2.033 -24.789  1.00  0.71           C  
ATOM    461  O   CYS A  30      26.475   3.009 -25.428  1.00  0.71           O  
ATOM    462  CB  CYS A  30      25.051   0.467 -25.289  1.00  0.71           C  
ATOM    463  SG  CYS A  30      25.985  -0.325 -26.635  1.00  0.71           S  
ATOM    464  H   CYS A  30      24.076   1.755 -23.319  1.00  0.71           H  
ATOM    465  HA  CYS A  30      26.479   0.233 -23.710  1.00  0.71           H  
ATOM    466 1HB  CYS A  30      24.353  -0.265 -24.882  1.00  0.71           H  
ATOM    467 2HB  CYS A  30      24.463   1.271 -25.726  1.00  0.71           H  
ATOM    468  HG  CYS A  30      24.929  -0.501 -27.433  1.00  0.71           H  
ATOM    469  N   ASN A  31      28.166   1.766 -24.669  1.00  0.73           N  
ATOM    470  CA  ASN A  31      29.123   2.708 -25.211  1.00  0.73           C  
ATOM    471  C   ASN A  31      29.390   2.406 -26.677  1.00  0.73           C  
ATOM    472  O   ASN A  31      30.401   1.813 -27.055  1.00  0.73           O  
ATOM    473  CB  ASN A  31      30.374   2.738 -24.356  1.00  0.73           C  
ATOM    474  CG  ASN A  31      31.343   3.839 -24.753  1.00  0.73           C  
ATOM    475  OD1 ASN A  31      31.354   4.331 -25.899  1.00  0.73           O  
ATOM    476  ND2 ASN A  31      32.155   4.249 -23.807  1.00  0.73           N  
ATOM    477  H   ASN A  31      28.470   0.946 -24.166  1.00  0.73           H  
ATOM    478  HA  ASN A  31      28.684   3.706 -25.169  1.00  0.73           H  
ATOM    479 1HB  ASN A  31      30.093   2.876 -23.310  1.00  0.73           H  
ATOM    480 2HB  ASN A  31      30.886   1.777 -24.432  1.00  0.73           H  
ATOM    481 1HD2 ASN A  31      32.813   4.981 -23.992  1.00  0.73           H  
ATOM    482 2HD2 ASN A  31      32.107   3.842 -22.896  1.00  0.73           H  
ATOM    483  N   GLU A  32      28.486   2.904 -27.512  1.00  0.75           N  
ATOM    484  CA  GLU A  32      28.500   2.657 -28.955  1.00  0.75           C  
ATOM    485  C   GLU A  32      29.836   2.976 -29.624  1.00  0.75           C  
ATOM    486  O   GLU A  32      30.286   2.256 -30.525  1.00  0.75           O  
ATOM    487  CB  GLU A  32      27.369   3.463 -29.622  1.00  0.75           C  
ATOM    488  CG  GLU A  32      27.305   3.345 -31.161  1.00  0.75           C  
ATOM    489  CD  GLU A  32      26.003   3.895 -31.872  1.00  0.75           C  
ATOM    490  OE1 GLU A  32      25.001   4.087 -31.224  1.00  0.75           O  
ATOM    491  OE2 GLU A  32      26.047   4.121 -33.071  1.00  0.75           O  
ATOM    492  H   GLU A  32      27.697   3.384 -27.074  1.00  0.75           H  
ATOM    493  HA  GLU A  32      28.296   1.596 -29.111  1.00  0.75           H  
ATOM    494 1HB  GLU A  32      26.408   3.133 -29.220  1.00  0.75           H  
ATOM    495 2HB  GLU A  32      27.482   4.517 -29.374  1.00  0.75           H  
ATOM    496 1HG  GLU A  32      28.168   3.863 -31.578  1.00  0.75           H  
ATOM    497 2HG  GLU A  32      27.416   2.318 -31.389  1.00  0.75           H  
ATOM    498  N   GLU A  33      30.499   4.042 -29.188  1.00  0.77           N  
ATOM    499  CA  GLU A  33      31.759   4.390 -29.825  1.00  0.77           C  
ATOM    500  C   GLU A  33      32.912   3.490 -29.360  1.00  0.77           C  
ATOM    501  O   GLU A  33      33.604   2.897 -30.187  1.00  0.77           O  
ATOM    502  CB  GLU A  33      32.093   5.855 -29.557  1.00  0.77           C  
ATOM    503  CG  GLU A  33      31.146   6.848 -30.237  1.00  0.77           C  
ATOM    504  CD  GLU A  33      31.463   8.298 -29.924  1.00  0.77           C  
ATOM    505  OE1 GLU A  33      32.358   8.540 -29.149  1.00  0.77           O  
ATOM    506  OE2 GLU A  33      30.806   9.157 -30.464  1.00  0.77           O  
ATOM    507  H   GLU A  33      30.122   4.596 -28.431  1.00  0.77           H  
ATOM    508  HA  GLU A  33      31.644   4.257 -30.900  1.00  0.77           H  
ATOM    509 1HB  GLU A  33      32.061   6.041 -28.482  1.00  0.77           H  
ATOM    510 2HB  GLU A  33      33.107   6.064 -29.896  1.00  0.77           H  
ATOM    511 1HG  GLU A  33      31.199   6.701 -31.315  1.00  0.77           H  
ATOM    512 2HG  GLU A  33      30.126   6.627 -29.920  1.00  0.77           H  
ATOM    513  N   ARG A  34      33.090   3.327 -28.043  1.00  0.78           N  
ATOM    514  CA  ARG A  34      34.194   2.507 -27.521  1.00  0.78           C  
ATOM    515  C   ARG A  34      34.126   1.074 -28.002  1.00  0.78           C  
ATOM    516  O   ARG A  34      35.145   0.454 -28.309  1.00  0.78           O  
ATOM    517  CB  ARG A  34      34.216   2.476 -26.008  1.00  0.78           C  
ATOM    518  CG  ARG A  34      35.324   1.626 -25.402  1.00  0.78           C  
ATOM    519  CD  ARG A  34      35.331   1.677 -23.901  1.00  0.78           C  
ATOM    520  NE  ARG A  34      34.124   1.098 -23.297  1.00  0.78           N  
ATOM    521  CZ  ARG A  34      33.910  -0.225 -23.116  1.00  0.78           C  
ATOM    522  NH1 ARG A  34      34.812  -1.099 -23.506  1.00  0.78           N  
ATOM    523  NH2 ARG A  34      32.795  -0.650 -22.537  1.00  0.78           N  
ATOM    524  H   ARG A  34      32.466   3.789 -27.385  1.00  0.78           H  
ATOM    525  HA  ARG A  34      35.131   2.941 -27.867  1.00  0.78           H  
ATOM    526 1HB  ARG A  34      34.303   3.486 -25.619  1.00  0.78           H  
ATOM    527 2HB  ARG A  34      33.280   2.054 -25.657  1.00  0.78           H  
ATOM    528 1HG  ARG A  34      35.178   0.588 -25.705  1.00  0.78           H  
ATOM    529 2HG  ARG A  34      36.291   1.977 -25.763  1.00  0.78           H  
ATOM    530 1HD  ARG A  34      36.194   1.127 -23.528  1.00  0.78           H  
ATOM    531 2HD  ARG A  34      35.401   2.716 -23.582  1.00  0.78           H  
ATOM    532  HE  ARG A  34      33.409   1.735 -22.984  1.00  0.78           H  
ATOM    533 1HH1 ARG A  34      35.664  -0.782 -23.946  1.00  0.78           H  
ATOM    534 2HH1 ARG A  34      34.653  -2.087 -23.366  1.00  0.78           H  
ATOM    535 1HH2 ARG A  34      32.101   0.008 -22.216  1.00  0.78           H  
ATOM    536 2HH2 ARG A  34      32.647  -1.639 -22.402  1.00  0.78           H  
ATOM    537  N   LEU A  35      32.913   0.548 -28.046  1.00  0.78           N  
ATOM    538  CA  LEU A  35      32.663  -0.830 -28.406  1.00  0.78           C  
ATOM    539  C   LEU A  35      32.665  -1.069 -29.909  1.00  0.78           C  
ATOM    540  O   LEU A  35      32.536  -2.216 -30.340  1.00  0.78           O  
ATOM    541  CB  LEU A  35      31.287  -1.222 -27.869  1.00  0.78           C  
ATOM    542  CG  LEU A  35      31.132  -1.215 -26.351  1.00  0.78           C  
ATOM    543  CD1 LEU A  35      29.664  -1.425 -25.993  1.00  0.78           C  
ATOM    544  CD2 LEU A  35      31.990  -2.310 -25.772  1.00  0.78           C  
ATOM    545  H   LEU A  35      32.109   1.123 -27.785  1.00  0.78           H  
ATOM    546  HA  LEU A  35      33.434  -1.450 -27.952  1.00  0.78           H  
ATOM    547 1HB  LEU A  35      30.542  -0.540 -28.287  1.00  0.78           H  
ATOM    548 2HB  LEU A  35      31.074  -2.218 -28.204  1.00  0.78           H  
ATOM    549  HG  LEU A  35      31.448  -0.250 -25.952  1.00  0.78           H  
ATOM    550 1HD1 LEU A  35      29.546  -1.414 -24.913  1.00  0.78           H  
ATOM    551 2HD1 LEU A  35      29.075  -0.621 -26.431  1.00  0.78           H  
ATOM    552 3HD1 LEU A  35      29.327  -2.374 -26.382  1.00  0.78           H  
ATOM    553 1HD2 LEU A  35      31.887  -2.318 -24.692  1.00  0.78           H  
ATOM    554 2HD2 LEU A  35      31.669  -3.271 -26.173  1.00  0.78           H  
ATOM    555 3HD2 LEU A  35      33.031  -2.131 -26.039  1.00  0.78           H  
ATOM    556  N   GLU A  36      32.781  -0.000 -30.707  1.00  0.76           N  
ATOM    557  CA  GLU A  36      32.701  -0.091 -32.158  1.00  0.76           C  
ATOM    558  C   GLU A  36      31.424  -0.802 -32.595  1.00  0.76           C  
ATOM    559  O   GLU A  36      31.470  -1.767 -33.361  1.00  0.76           O  
ATOM    560  CB  GLU A  36      33.937  -0.785 -32.748  1.00  0.76           C  
ATOM    561  CG  GLU A  36      35.258  -0.057 -32.463  1.00  0.76           C  
ATOM    562  CD  GLU A  36      36.460  -0.673 -33.162  1.00  0.76           C  
ATOM    563  OE1 GLU A  36      36.310  -1.699 -33.783  1.00  0.76           O  
ATOM    564  OE2 GLU A  36      37.526  -0.106 -33.076  1.00  0.76           O  
ATOM    565  H   GLU A  36      32.945   0.924 -30.310  1.00  0.76           H  
ATOM    566  HA  GLU A  36      32.666   0.927 -32.552  1.00  0.76           H  
ATOM    567 1HB  GLU A  36      34.020  -1.798 -32.362  1.00  0.76           H  
ATOM    568 2HB  GLU A  36      33.825  -0.858 -33.829  1.00  0.76           H  
ATOM    569 1HG  GLU A  36      35.158   0.981 -32.780  1.00  0.76           H  
ATOM    570 2HG  GLU A  36      35.429  -0.059 -31.384  1.00  0.76           H  
ATOM    571  N   ARG A  37      30.271  -0.320 -32.109  1.00  0.73           N  
ATOM    572  CA  ARG A  37      28.987  -0.932 -32.441  1.00  0.73           C  
ATOM    573  C   ARG A  37      27.993   0.072 -32.999  1.00  0.73           C  
ATOM    574  O   ARG A  37      26.910   0.246 -32.422  1.00  0.73           O  
ATOM    575  CB  ARG A  37      28.388  -1.564 -31.199  1.00  0.73           C  
ATOM    576  CG  ARG A  37      29.185  -2.716 -30.696  1.00  0.73           C  
ATOM    577  CD  ARG A  37      28.635  -3.358 -29.504  1.00  0.73           C  
ATOM    578  NE  ARG A  37      29.549  -4.388 -29.044  1.00  0.73           N  
ATOM    579  CZ  ARG A  37      29.395  -5.127 -27.940  1.00  0.73           C  
ATOM    580  NH1 ARG A  37      28.343  -4.955 -27.180  1.00  0.73           N  
ATOM    581  NH2 ARG A  37      30.310  -6.024 -27.624  1.00  0.73           N  
ATOM    582  H   ARG A  37      30.289   0.498 -31.494  1.00  0.73           H  
ATOM    583  HA  ARG A  37      29.153  -1.725 -33.164  1.00  0.73           H  
ATOM    584 1HB  ARG A  37      28.347  -0.821 -30.400  1.00  0.73           H  
ATOM    585 2HB  ARG A  37      27.385  -1.892 -31.387  1.00  0.73           H  
ATOM    586 1HG  ARG A  37      29.270  -3.463 -31.485  1.00  0.73           H  
ATOM    587 2HG  ARG A  37      30.153  -2.367 -30.447  1.00  0.73           H  
ATOM    588 1HD  ARG A  37      28.502  -2.625 -28.710  1.00  0.73           H  
ATOM    589 2HD  ARG A  37      27.678  -3.824 -29.739  1.00  0.73           H  
ATOM    590  HE  ARG A  37      30.383  -4.547 -29.602  1.00  0.73           H  
ATOM    591 1HH1 ARG A  37      27.652  -4.262 -27.435  1.00  0.73           H  
ATOM    592 2HH1 ARG A  37      28.225  -5.509 -26.344  1.00  0.73           H  
ATOM    593 1HH2 ARG A  37      31.121  -6.144 -28.219  1.00  0.73           H  
ATOM    594 2HH2 ARG A  37      30.203  -6.581 -26.795  1.00  0.73           H  
ATOM    595  N   PRO A  38      28.280   0.668 -34.166  1.00  0.70           N  
ATOM    596  CA  PRO A  38      27.527   1.752 -34.706  1.00  0.70           C  
ATOM    597  C   PRO A  38      26.146   1.264 -35.021  1.00  0.70           C  
ATOM    598  O   PRO A  38      25.957   0.121 -35.442  1.00  0.70           O  
ATOM    599  CB  PRO A  38      28.304   2.129 -35.970  1.00  0.70           C  
ATOM    600  CG  PRO A  38      29.061   0.873 -36.345  1.00  0.70           C  
ATOM    601  CD  PRO A  38      29.390   0.214 -35.031  1.00  0.70           C  
ATOM    602  HA  PRO A  38      27.517   2.580 -33.993  1.00  0.70           H  
ATOM    603 1HB  PRO A  38      27.602   2.454 -36.752  1.00  0.70           H  
ATOM    604 2HB  PRO A  38      28.965   2.981 -35.759  1.00  0.70           H  
ATOM    605 1HG  PRO A  38      28.438   0.237 -36.989  1.00  0.70           H  
ATOM    606 2HG  PRO A  38      29.960   1.129 -36.926  1.00  0.70           H  
ATOM    607 1HD  PRO A  38      29.402  -0.874 -35.162  1.00  0.70           H  
ATOM    608 2HD  PRO A  38      30.345   0.609 -34.680  1.00  0.70           H  
ATOM    609  N   GLY A  39      25.188   2.145 -34.869  1.00  0.67           N  
ATOM    610  CA  GLY A  39      23.811   1.821 -35.172  1.00  0.67           C  
ATOM    611  C   GLY A  39      23.037   1.438 -33.920  1.00  0.67           C  
ATOM    612  O   GLY A  39      21.805   1.388 -33.949  1.00  0.67           O  
ATOM    613  H   GLY A  39      25.422   3.057 -34.467  1.00  0.67           H  
ATOM    614 1HA  GLY A  39      23.339   2.682 -35.644  1.00  0.67           H  
ATOM    615 2HA  GLY A  39      23.775   1.005 -35.893  1.00  0.67           H  
ATOM    616  N   TYR A  40      23.724   1.242 -32.790  1.00  0.64           N  
ATOM    617  CA  TYR A  40      22.993   0.913 -31.571  1.00  0.64           C  
ATOM    618  C   TYR A  40      21.884   1.936 -31.343  1.00  0.64           C  
ATOM    619  O   TYR A  40      20.730   1.553 -31.152  1.00  0.64           O  
ATOM    620  CB  TYR A  40      23.896   0.865 -30.344  1.00  0.64           C  
ATOM    621  CG  TYR A  40      23.137   0.484 -29.077  1.00  0.64           C  
ATOM    622  CD1 TYR A  40      22.946  -0.849 -28.770  1.00  0.64           C  
ATOM    623  CD2 TYR A  40      22.598   1.461 -28.255  1.00  0.64           C  
ATOM    624  CE1 TYR A  40      22.235  -1.211 -27.647  1.00  0.64           C  
ATOM    625  CE2 TYR A  40      21.883   1.111 -27.130  1.00  0.64           C  
ATOM    626  CZ  TYR A  40      21.701  -0.222 -26.822  1.00  0.64           C  
ATOM    627  OH  TYR A  40      20.982  -0.580 -25.706  1.00  0.64           O  
ATOM    628  H   TYR A  40      24.749   1.263 -32.783  1.00  0.64           H  
ATOM    629  HA  TYR A  40      22.512  -0.049 -31.693  1.00  0.64           H  
ATOM    630 1HB  TYR A  40      24.700   0.141 -30.504  1.00  0.64           H  
ATOM    631 2HB  TYR A  40      24.357   1.838 -30.186  1.00  0.64           H  
ATOM    632  HD1 TYR A  40      23.362  -1.610 -29.415  1.00  0.64           H  
ATOM    633  HD2 TYR A  40      22.734   2.501 -28.502  1.00  0.64           H  
ATOM    634  HE1 TYR A  40      22.090  -2.266 -27.411  1.00  0.64           H  
ATOM    635  HE2 TYR A  40      21.459   1.888 -26.492  1.00  0.64           H  
ATOM    636  HH  TYR A  40      20.898  -1.538 -25.680  1.00  0.64           H  
ATOM    637  N   HIS A  41      22.199   3.238 -31.452  1.00  0.62           N  
ATOM    638  CA  HIS A  41      21.176   4.259 -31.218  1.00  0.62           C  
ATOM    639  C   HIS A  41      20.246   4.548 -32.409  1.00  0.62           C  
ATOM    640  O   HIS A  41      19.427   5.466 -32.338  1.00  0.62           O  
ATOM    641  CB  HIS A  41      21.817   5.568 -30.749  1.00  0.62           C  
ATOM    642  CG  HIS A  41      22.373   5.478 -29.337  1.00  0.62           C  
ATOM    643  ND1 HIS A  41      23.630   4.981 -29.054  1.00  0.62           N  
ATOM    644  CD2 HIS A  41      21.820   5.805 -28.146  1.00  0.62           C  
ATOM    645  CE1 HIS A  41      23.831   5.011 -27.746  1.00  0.62           C  
ATOM    646  NE2 HIS A  41      22.743   5.509 -27.170  1.00  0.62           N  
ATOM    647  H   HIS A  41      23.173   3.523 -31.614  1.00  0.62           H  
ATOM    648  HA  HIS A  41      20.533   3.918 -30.405  1.00  0.62           H  
ATOM    649 1HB  HIS A  41      22.636   5.832 -31.423  1.00  0.62           H  
ATOM    650 2HB  HIS A  41      21.082   6.370 -30.784  1.00  0.62           H  
ATOM    651  HD1 HIS A  41      24.296   4.627 -29.741  1.00  0.62           H  
ATOM    652  HD2 HIS A  41      20.851   6.223 -27.875  1.00  0.62           H  
ATOM    653  HE1 HIS A  41      24.773   4.652 -27.321  1.00  0.62           H  
ATOM    654  N   ASP A  42      20.353   3.772 -33.495  1.00  0.61           N  
ATOM    655  CA  ASP A  42      19.414   3.890 -34.608  1.00  0.61           C  
ATOM    656  C   ASP A  42      18.345   2.813 -34.421  1.00  0.61           C  
ATOM    657  O   ASP A  42      17.183   3.003 -34.793  1.00  0.61           O  
ATOM    658  CB  ASP A  42      20.085   3.752 -35.981  1.00  0.61           C  
ATOM    659  CG  ASP A  42      21.075   4.878 -36.292  1.00  0.61           C  
ATOM    660  OD1 ASP A  42      20.691   6.022 -36.211  1.00  0.61           O  
ATOM    661  OD2 ASP A  42      22.189   4.581 -36.652  1.00  0.61           O  
ATOM    662  H   ASP A  42      21.050   3.039 -33.527  1.00  0.61           H  
ATOM    663  HA  ASP A  42      18.931   4.865 -34.565  1.00  0.61           H  
ATOM    664 1HB  ASP A  42      20.615   2.797 -36.021  1.00  0.61           H  
ATOM    665 2HB  ASP A  42      19.321   3.732 -36.757  1.00  0.61           H  
ATOM    666  N   ILE A  43      18.774   1.692 -33.833  1.00  0.61           N  
ATOM    667  CA  ILE A  43      17.945   0.523 -33.544  1.00  0.61           C  
ATOM    668  C   ILE A  43      17.203   0.697 -32.215  1.00  0.61           C  
ATOM    669  O   ILE A  43      15.997   0.452 -32.123  1.00  0.61           O  
ATOM    670  CB  ILE A  43      18.827  -0.744 -33.510  1.00  0.61           C  
ATOM    671  CG1 ILE A  43      19.416  -0.971 -34.899  1.00  0.61           C  
ATOM    672  CG2 ILE A  43      18.036  -1.972 -33.042  1.00  0.61           C  
ATOM    673  CD1 ILE A  43      20.501  -1.998 -34.931  1.00  0.61           C  
ATOM    674  H   ILE A  43      19.764   1.637 -33.599  1.00  0.61           H  
ATOM    675  HA  ILE A  43      17.210   0.415 -34.339  1.00  0.61           H  
ATOM    676  HB  ILE A  43      19.664  -0.571 -32.828  1.00  0.61           H  
ATOM    677 1HG1 ILE A  43      18.619  -1.288 -35.568  1.00  0.61           H  
ATOM    678 2HG1 ILE A  43      19.827  -0.029 -35.267  1.00  0.61           H  
ATOM    679 1HG2 ILE A  43      18.688  -2.837 -33.026  1.00  0.61           H  
ATOM    680 2HG2 ILE A  43      17.650  -1.796 -32.049  1.00  0.61           H  
ATOM    681 3HG2 ILE A  43      17.207  -2.156 -33.724  1.00  0.61           H  
ATOM    682 1HD1 ILE A  43      20.870  -2.104 -35.950  1.00  0.61           H  
ATOM    683 2HD1 ILE A  43      21.306  -1.671 -34.290  1.00  0.61           H  
ATOM    684 3HD1 ILE A  43      20.116  -2.957 -34.581  1.00  0.61           H  
ATOM    685  N   ILE A  44      17.931   1.114 -31.182  1.00  0.62           N  
ATOM    686  CA  ILE A  44      17.352   1.310 -29.866  1.00  0.62           C  
ATOM    687  C   ILE A  44      16.952   2.761 -29.643  1.00  0.62           C  
ATOM    688  O   ILE A  44      17.797   3.640 -29.488  1.00  0.62           O  
ATOM    689  CB  ILE A  44      18.337   0.858 -28.784  1.00  0.62           C  
ATOM    690  CG1 ILE A  44      18.729  -0.617 -29.051  1.00  0.62           C  
ATOM    691  CG2 ILE A  44      17.744   1.066 -27.407  1.00  0.62           C  
ATOM    692  CD1 ILE A  44      17.543  -1.565 -29.094  1.00  0.62           C  
ATOM    693  H   ILE A  44      18.923   1.302 -31.302  1.00  0.62           H  
ATOM    694  HA  ILE A  44      16.457   0.696 -29.789  1.00  0.62           H  
ATOM    695  HB  ILE A  44      19.252   1.448 -28.867  1.00  0.62           H  
ATOM    696 1HG1 ILE A  44      19.269  -0.674 -30.000  1.00  0.62           H  
ATOM    697 2HG1 ILE A  44      19.382  -0.956 -28.262  1.00  0.62           H  
ATOM    698 1HG2 ILE A  44      18.460   0.752 -26.649  1.00  0.62           H  
ATOM    699 2HG2 ILE A  44      17.514   2.115 -27.274  1.00  0.62           H  
ATOM    700 3HG2 ILE A  44      16.837   0.485 -27.320  1.00  0.62           H  
ATOM    701 1HD1 ILE A  44      17.887  -2.582 -29.274  1.00  0.62           H  
ATOM    702 2HD1 ILE A  44      17.022  -1.524 -28.151  1.00  0.62           H  
ATOM    703 3HD1 ILE A  44      16.865  -1.268 -29.887  1.00  0.62           H  
ATOM    704  N   LYS A  45      15.643   2.984 -29.561  1.00  0.64           N  
ATOM    705  CA  LYS A  45      15.082   4.327 -29.445  1.00  0.64           C  
ATOM    706  C   LYS A  45      14.997   4.783 -27.995  1.00  0.64           C  
ATOM    707  O   LYS A  45      14.906   5.977 -27.709  1.00  0.64           O  
ATOM    708  CB  LYS A  45      13.681   4.340 -30.053  1.00  0.64           C  
ATOM    709  CG  LYS A  45      13.630   3.941 -31.534  1.00  0.64           C  
ATOM    710  CD  LYS A  45      14.348   4.930 -32.438  1.00  0.64           C  
ATOM    711  CE  LYS A  45      14.245   4.493 -33.895  1.00  0.64           C  
ATOM    712  NZ  LYS A  45      14.880   5.473 -34.826  1.00  0.64           N  
ATOM    713  H   LYS A  45      15.018   2.196 -29.668  1.00  0.64           H  
ATOM    714  HA  LYS A  45      15.725   5.022 -29.986  1.00  0.64           H  
ATOM    715 1HB  LYS A  45      13.038   3.658 -29.496  1.00  0.64           H  
ATOM    716 2HB  LYS A  45      13.255   5.339 -29.958  1.00  0.64           H  
ATOM    717 1HG  LYS A  45      14.099   2.959 -31.657  1.00  0.64           H  
ATOM    718 2HG  LYS A  45      12.591   3.864 -31.851  1.00  0.64           H  
ATOM    719 1HD  LYS A  45      13.912   5.922 -32.326  1.00  0.64           H  
ATOM    720 2HD  LYS A  45      15.406   4.976 -32.162  1.00  0.64           H  
ATOM    721 1HE  LYS A  45      14.748   3.531 -34.001  1.00  0.64           H  
ATOM    722 2HE  LYS A  45      13.197   4.373 -34.166  1.00  0.64           H  
ATOM    723 1HZ  LYS A  45      14.798   5.131 -35.772  1.00  0.64           H  
ATOM    724 2HZ  LYS A  45      14.410   6.361 -34.745  1.00  0.64           H  
ATOM    725 3HZ  LYS A  45      15.863   5.595 -34.595  1.00  0.64           H  
ATOM    726  N   GLU A  46      15.003   3.817 -27.085  1.00  0.65           N  
ATOM    727  CA  GLU A  46      14.859   4.084 -25.661  1.00  0.65           C  
ATOM    728  C   GLU A  46      15.876   3.309 -24.808  1.00  0.65           C  
ATOM    729  O   GLU A  46      15.501   2.305 -24.206  1.00  0.65           O  
ATOM    730  CB  GLU A  46      13.440   3.717 -25.194  1.00  0.65           C  
ATOM    731  CG  GLU A  46      12.303   4.493 -25.864  1.00  0.65           C  
ATOM    732  CD  GLU A  46      10.921   4.086 -25.374  1.00  0.65           C  
ATOM    733  OE1 GLU A  46      10.556   2.944 -25.561  1.00  0.65           O  
ATOM    734  OE2 GLU A  46      10.237   4.916 -24.818  1.00  0.65           O  
ATOM    735  H   GLU A  46      15.104   2.865 -27.401  1.00  0.65           H  
ATOM    736  HA  GLU A  46      15.012   5.150 -25.490  1.00  0.65           H  
ATOM    737 1HB  GLU A  46      13.265   2.654 -25.359  1.00  0.65           H  
ATOM    738 2HB  GLU A  46      13.359   3.902 -24.125  1.00  0.65           H  
ATOM    739 1HG  GLU A  46      12.447   5.557 -25.680  1.00  0.65           H  
ATOM    740 2HG  GLU A  46      12.349   4.332 -26.937  1.00  0.65           H  
ATOM    741  N   PRO A  47      17.170   3.675 -24.794  1.00  0.67           N  
ATOM    742  CA  PRO A  47      18.198   3.038 -23.990  1.00  0.67           C  
ATOM    743  C   PRO A  47      17.812   3.094 -22.513  1.00  0.67           C  
ATOM    744  O   PRO A  47      17.204   4.067 -22.060  1.00  0.67           O  
ATOM    745  CB  PRO A  47      19.437   3.896 -24.274  1.00  0.67           C  
ATOM    746  CG  PRO A  47      19.172   4.511 -25.629  1.00  0.67           C  
ATOM    747  CD  PRO A  47      17.678   4.768 -25.654  1.00  0.67           C  
ATOM    748  HA  PRO A  47      18.342   2.000 -24.326  1.00  0.67           H  
ATOM    749 1HB  PRO A  47      19.563   4.646 -23.479  1.00  0.67           H  
ATOM    750 2HB  PRO A  47      20.339   3.266 -24.265  1.00  0.67           H  
ATOM    751 1HG  PRO A  47      19.761   5.431 -25.746  1.00  0.67           H  
ATOM    752 2HG  PRO A  47      19.496   3.825 -26.433  1.00  0.67           H  
ATOM    753 1HD  PRO A  47      17.426   5.751 -25.234  1.00  0.67           H  
ATOM    754 2HD  PRO A  47      17.373   4.670 -26.685  1.00  0.67           H  
ATOM    755  N   MET A  48      18.169   2.057 -21.768  1.00  0.68           N  
ATOM    756  CA  MET A  48      17.898   1.974 -20.333  1.00  0.68           C  
ATOM    757  C   MET A  48      18.862   0.967 -19.710  1.00  0.68           C  
ATOM    758  O   MET A  48      19.197  -0.040 -20.338  1.00  0.68           O  
ATOM    759  CB  MET A  48      16.428   1.614 -20.072  1.00  0.68           C  
ATOM    760  CG  MET A  48      16.030   1.560 -18.616  1.00  0.68           C  
ATOM    761  SD  MET A  48      16.373  -0.020 -17.936  1.00  0.68           S  
ATOM    762  CE  MET A  48      16.277   0.208 -16.239  1.00  0.68           C  
ATOM    763  H   MET A  48      18.668   1.296 -22.202  1.00  0.68           H  
ATOM    764  HA  MET A  48      18.102   2.944 -19.880  1.00  0.68           H  
ATOM    765 1HB  MET A  48      15.782   2.344 -20.561  1.00  0.68           H  
ATOM    766 2HB  MET A  48      16.205   0.638 -20.511  1.00  0.68           H  
ATOM    767 1HG  MET A  48      16.565   2.315 -18.045  1.00  0.68           H  
ATOM    768 2HG  MET A  48      14.957   1.749 -18.523  1.00  0.68           H  
ATOM    769 1HE  MET A  48      16.502  -0.731 -15.737  1.00  0.68           H  
ATOM    770 2HE  MET A  48      16.992   0.967 -15.959  1.00  0.68           H  
ATOM    771 3HE  MET A  48      15.300   0.528 -15.965  1.00  0.68           H  
ATOM    772  N   ASP A  49      19.308   1.242 -18.488  1.00  0.69           N  
ATOM    773  CA  ASP A  49      20.257   0.368 -17.798  1.00  0.69           C  
ATOM    774  C   ASP A  49      20.168   0.428 -16.262  1.00  0.69           C  
ATOM    775  O   ASP A  49      19.440   1.255 -15.705  1.00  0.69           O  
ATOM    776  CB  ASP A  49      21.642   0.762 -18.287  1.00  0.69           C  
ATOM    777  CG  ASP A  49      21.905   2.234 -18.004  1.00  0.69           C  
ATOM    778  OD1 ASP A  49      22.012   2.632 -16.847  1.00  0.69           O  
ATOM    779  OD2 ASP A  49      21.912   2.976 -18.957  1.00  0.69           O  
ATOM    780  H   ASP A  49      18.986   2.081 -18.032  1.00  0.69           H  
ATOM    781  HA  ASP A  49      20.057  -0.660 -18.106  1.00  0.69           H  
ATOM    782 1HB  ASP A  49      22.387   0.164 -17.783  1.00  0.69           H  
ATOM    783 2HB  ASP A  49      21.737   0.569 -19.358  1.00  0.69           H  
ATOM    784  N   GLY A  50      20.956  -0.423 -15.594  1.00  0.71           N  
ATOM    785  CA  GLY A  50      21.031  -0.554 -14.136  1.00  0.71           C  
ATOM    786  C   GLY A  50      21.336   0.726 -13.391  1.00  0.71           C  
ATOM    787  O   GLY A  50      20.617   1.069 -12.452  1.00  0.71           O  
ATOM    788  H   GLY A  50      21.522  -1.055 -16.144  1.00  0.71           H  
ATOM    789 1HA  GLY A  50      20.089  -0.963 -13.771  1.00  0.71           H  
ATOM    790 2HA  GLY A  50      21.796  -1.278 -13.893  1.00  0.71           H  
ATOM    791  N   GLY A  51      22.421   1.421 -13.750  1.00  0.71           N  
ATOM    792  CA  GLY A  51      22.738   2.672 -13.072  1.00  0.71           C  
ATOM    793  C   GLY A  51      21.557   3.630 -13.197  1.00  0.71           C  
ATOM    794  O   GLY A  51      21.175   4.286 -12.225  1.00  0.71           O  
ATOM    795  H   GLY A  51      23.036   1.083 -14.488  1.00  0.71           H  
ATOM    796 1HA  GLY A  51      22.958   2.483 -12.022  1.00  0.71           H  
ATOM    797 2HA  GLY A  51      23.626   3.114 -13.523  1.00  0.71           H  
ATOM    798  N   GLY A  52      20.929   3.650 -14.376  1.00  0.73           N  
ATOM    799  CA  GLY A  52      19.752   4.466 -14.623  1.00  0.73           C  
ATOM    800  C   GLY A  52      18.630   4.103 -13.654  1.00  0.73           C  
ATOM    801  O   GLY A  52      18.093   4.977 -12.971  1.00  0.73           O  
ATOM    802  H   GLY A  52      21.302   3.096 -15.161  1.00  0.73           H  
ATOM    803 1HA  GLY A  52      20.007   5.520 -14.524  1.00  0.73           H  
ATOM    804 2HA  GLY A  52      19.422   4.300 -15.649  1.00  0.73           H  
ATOM    805  N   LEU A  53      18.291   2.812 -13.595  1.00  0.74           N  
ATOM    806  CA  LEU A  53      17.229   2.276 -12.740  1.00  0.74           C  
ATOM    807  C   LEU A  53      17.486   2.667 -11.291  1.00  0.74           C  
ATOM    808  O   LEU A  53      16.590   3.142 -10.588  1.00  0.74           O  
ATOM    809  CB  LEU A  53      17.244   0.742 -12.838  1.00  0.74           C  
ATOM    810  CG  LEU A  53      16.200  -0.102 -12.115  1.00  0.74           C  
ATOM    811  CD1 LEU A  53      14.827   0.174 -12.666  1.00  0.74           C  
ATOM    812  CD2 LEU A  53      16.572  -1.579 -12.309  1.00  0.74           C  
ATOM    813  H   LEU A  53      18.800   2.167 -14.201  1.00  0.74           H  
ATOM    814  HA  LEU A  53      16.270   2.676 -13.063  1.00  0.74           H  
ATOM    815 1HB  LEU A  53      17.259   0.464 -13.835  1.00  0.74           H  
ATOM    816 2HB  LEU A  53      18.192   0.418 -12.425  1.00  0.74           H  
ATOM    817  HG  LEU A  53      16.189   0.154 -11.070  1.00  0.74           H  
ATOM    818 1HD1 LEU A  53      14.110  -0.435 -12.151  1.00  0.74           H  
ATOM    819 2HD1 LEU A  53      14.598   1.203 -12.525  1.00  0.74           H  
ATOM    820 3HD1 LEU A  53      14.795  -0.062 -13.720  1.00  0.74           H  
ATOM    821 1HD2 LEU A  53      15.850  -2.209 -11.794  1.00  0.74           H  
ATOM    822 2HD2 LEU A  53      16.571  -1.808 -13.372  1.00  0.74           H  
ATOM    823 3HD2 LEU A  53      17.562  -1.765 -11.911  1.00  0.74           H  
ATOM    824  N   ALA A  54      18.725   2.467 -10.839  1.00  0.76           N  
ATOM    825  CA  ALA A  54      19.087   2.792  -9.475  1.00  0.76           C  
ATOM    826  C   ALA A  54      18.924   4.275  -9.197  1.00  0.76           C  
ATOM    827  O   ALA A  54      18.376   4.660  -8.161  1.00  0.76           O  
ATOM    828  CB  ALA A  54      20.524   2.380  -9.214  1.00  0.76           C  
ATOM    829  H   ALA A  54      19.429   2.075 -11.463  1.00  0.76           H  
ATOM    830  HA  ALA A  54      18.419   2.252  -8.814  1.00  0.76           H  
ATOM    831 1HB  ALA A  54      20.788   2.604  -8.183  1.00  0.76           H  
ATOM    832 2HB  ALA A  54      20.634   1.314  -9.399  1.00  0.76           H  
ATOM    833 3HB  ALA A  54      21.180   2.932  -9.887  1.00  0.76           H  
ATOM    834  N   ASN A  55      19.334   5.123 -10.136  1.00  0.79           N  
ATOM    835  CA  ASN A  55      19.224   6.553  -9.919  1.00  0.79           C  
ATOM    836  C   ASN A  55      17.764   6.966  -9.891  1.00  0.79           C  
ATOM    837  O   ASN A  55      17.341   7.754  -9.041  1.00  0.79           O  
ATOM    838  CB  ASN A  55      19.988   7.292 -10.994  1.00  0.79           C  
ATOM    839  CG  ASN A  55      21.485   7.170 -10.810  1.00  0.79           C  
ATOM    840  OD1 ASN A  55      21.977   6.885  -9.708  1.00  0.79           O  
ATOM    841  ND2 ASN A  55      22.219   7.380 -11.873  1.00  0.79           N  
ATOM    842  H   ASN A  55      19.774   4.777 -10.992  1.00  0.79           H  
ATOM    843  HA  ASN A  55      19.655   6.795  -8.950  1.00  0.79           H  
ATOM    844 1HB  ASN A  55      19.720   6.883 -11.971  1.00  0.79           H  
ATOM    845 2HB  ASN A  55      19.708   8.344 -10.987  1.00  0.79           H  
ATOM    846 1HD2 ASN A  55      23.213   7.311 -11.818  1.00  0.79           H  
ATOM    847 2HD2 ASN A  55      21.781   7.604 -12.742  1.00  0.79           H  
ATOM    848  N   ALA A  56      16.984   6.386 -10.795  1.00  0.83           N  
ATOM    849  CA  ALA A  56      15.567   6.662 -10.902  1.00  0.83           C  
ATOM    850  C   ALA A  56      14.851   6.288  -9.611  1.00  0.83           C  
ATOM    851  O   ALA A  56      13.974   7.023  -9.133  1.00  0.83           O  
ATOM    852  CB  ALA A  56      15.020   5.888 -12.082  1.00  0.83           C  
ATOM    853  H   ALA A  56      17.400   5.739 -11.462  1.00  0.83           H  
ATOM    854  HA  ALA A  56      15.428   7.729 -11.069  1.00  0.83           H  
ATOM    855 1HB  ALA A  56      13.968   6.067 -12.215  1.00  0.83           H  
ATOM    856 2HB  ALA A  56      15.549   6.189 -12.982  1.00  0.83           H  
ATOM    857 3HB  ALA A  56      15.188   4.842 -11.914  1.00  0.83           H  
ATOM    858  N   LEU A  57      15.251   5.176  -9.007  1.00  0.88           N  
ATOM    859  CA  LEU A  57      14.646   4.754  -7.762  1.00  0.88           C  
ATOM    860  C   LEU A  57      15.044   5.684  -6.623  1.00  0.88           C  
ATOM    861  O   LEU A  57      14.190   6.133  -5.854  1.00  0.88           O  
ATOM    862  CB  LEU A  57      15.007   3.300  -7.475  1.00  0.88           C  
ATOM    863  CG  LEU A  57      14.411   2.721  -6.225  1.00  0.88           C  
ATOM    864  CD1 LEU A  57      12.903   2.855  -6.247  1.00  0.88           C  
ATOM    865  CD2 LEU A  57      14.760   1.274  -6.174  1.00  0.88           C  
ATOM    866  H   LEU A  57      15.961   4.588  -9.448  1.00  0.88           H  
ATOM    867  HA  LEU A  57      13.567   4.816  -7.870  1.00  0.88           H  
ATOM    868 1HB  LEU A  57      14.710   2.684  -8.320  1.00  0.88           H  
ATOM    869 2HB  LEU A  57      16.095   3.237  -7.385  1.00  0.88           H  
ATOM    870  HG  LEU A  57      14.798   3.245  -5.350  1.00  0.88           H  
ATOM    871 1HD1 LEU A  57      12.498   2.432  -5.336  1.00  0.88           H  
ATOM    872 2HD1 LEU A  57      12.628   3.908  -6.305  1.00  0.88           H  
ATOM    873 3HD1 LEU A  57      12.501   2.326  -7.100  1.00  0.88           H  
ATOM    874 1HD2 LEU A  57      14.325   0.872  -5.302  1.00  0.88           H  
ATOM    875 2HD2 LEU A  57      14.361   0.759  -7.051  1.00  0.88           H  
ATOM    876 3HD2 LEU A  57      15.830   1.157  -6.141  1.00  0.88           H  
ATOM    877  N   ARG A  58      16.328   6.032  -6.555  1.00  0.93           N  
ATOM    878  CA  ARG A  58      16.864   6.904  -5.511  1.00  0.93           C  
ATOM    879  C   ARG A  58      16.229   8.289  -5.559  1.00  0.93           C  
ATOM    880  O   ARG A  58      16.055   8.935  -4.523  1.00  0.93           O  
ATOM    881  CB  ARG A  58      18.371   7.020  -5.668  1.00  0.93           C  
ATOM    882  CG  ARG A  58      19.141   5.746  -5.303  1.00  0.93           C  
ATOM    883  CD  ARG A  58      20.569   5.833  -5.697  1.00  0.93           C  
ATOM    884  NE  ARG A  58      21.288   4.601  -5.411  1.00  0.93           N  
ATOM    885  CZ  ARG A  58      22.498   4.295  -5.916  1.00  0.93           C  
ATOM    886  NH1 ARG A  58      23.107   5.138  -6.719  1.00  0.93           N  
ATOM    887  NH2 ARG A  58      23.073   3.147  -5.604  1.00  0.93           N  
ATOM    888  H   ARG A  58      16.982   5.644  -7.236  1.00  0.93           H  
ATOM    889  HA  ARG A  58      16.648   6.453  -4.545  1.00  0.93           H  
ATOM    890 1HB  ARG A  58      18.606   7.265  -6.702  1.00  0.93           H  
ATOM    891 2HB  ARG A  58      18.742   7.832  -5.046  1.00  0.93           H  
ATOM    892 1HG  ARG A  58      19.105   5.613  -4.223  1.00  0.93           H  
ATOM    893 2HG  ARG A  58      18.689   4.883  -5.779  1.00  0.93           H  
ATOM    894 1HD  ARG A  58      20.633   6.021  -6.770  1.00  0.93           H  
ATOM    895 2HD  ARG A  58      21.051   6.646  -5.157  1.00  0.93           H  
ATOM    896  HE  ARG A  58      20.848   3.930  -4.796  1.00  0.93           H  
ATOM    897 1HH1 ARG A  58      22.664   6.019  -6.955  1.00  0.93           H  
ATOM    898 2HH1 ARG A  58      24.014   4.911  -7.100  1.00  0.93           H  
ATOM    899 1HH2 ARG A  58      22.605   2.499  -4.985  1.00  0.93           H  
ATOM    900 2HH2 ARG A  58      23.981   2.919  -5.981  1.00  0.93           H  
ATOM    901  N   ASN A  59      15.829   8.720  -6.755  1.00  0.98           N  
ATOM    902  CA  ASN A  59      15.209  10.018  -6.947  1.00  0.98           C  
ATOM    903  C   ASN A  59      13.687   9.988  -6.761  1.00  0.98           C  
ATOM    904  O   ASN A  59      13.022  11.007  -6.953  1.00  0.98           O  
ATOM    905  CB  ASN A  59      15.542  10.548  -8.326  1.00  0.98           C  
ATOM    906  CG  ASN A  59      16.984  10.924  -8.471  1.00  0.98           C  
ATOM    907  OD1 ASN A  59      17.639  11.344  -7.510  1.00  0.98           O  
ATOM    908  ND2 ASN A  59      17.499  10.784  -9.665  1.00  0.98           N  
ATOM    909  H   ASN A  59      16.028   8.149  -7.577  1.00  0.98           H  
ATOM    910  HA  ASN A  59      15.614  10.702  -6.201  1.00  0.98           H  
ATOM    911 1HB  ASN A  59      15.315   9.774  -9.063  1.00  0.98           H  
ATOM    912 2HB  ASN A  59      14.919  11.412  -8.550  1.00  0.98           H  
ATOM    913 1HD2 ASN A  59      18.456  11.017  -9.825  1.00  0.98           H  
ATOM    914 2HD2 ASN A  59      16.935  10.443 -10.414  1.00  0.98           H  
ATOM    915  N   GLY A  60      13.120   8.828  -6.403  1.00  1.04           N  
ATOM    916  CA  GLY A  60      11.681   8.729  -6.179  1.00  1.04           C  
ATOM    917  C   GLY A  60      10.833   8.770  -7.452  1.00  1.04           C  
ATOM    918  O   GLY A  60       9.678   9.195  -7.407  1.00  1.04           O  
ATOM    919  H   GLY A  60      13.686   7.994  -6.253  1.00  1.04           H  
ATOM    920 1HA  GLY A  60      11.479   7.801  -5.642  1.00  1.04           H  
ATOM    921 2HA  GLY A  60      11.373   9.537  -5.518  1.00  1.04           H  
ATOM    922  N   THR A  61      11.373   8.312  -8.586  1.00  1.09           N  
ATOM    923  CA  THR A  61      10.631   8.383  -9.846  1.00  1.09           C  
ATOM    924  C   THR A  61       9.811   7.118 -10.115  1.00  1.09           C  
ATOM    925  O   THR A  61       9.160   7.001 -11.155  1.00  1.09           O  
ATOM    926  CB  THR A  61      11.574   8.642 -11.022  1.00  1.09           C  
ATOM    927  OG1 THR A  61      12.423   7.552 -11.174  1.00  1.09           O  
ATOM    928  CG2 THR A  61      12.430   9.861 -10.716  1.00  1.09           C  
ATOM    929  H   THR A  61      12.324   7.938  -8.602  1.00  1.09           H  
ATOM    930  HA  THR A  61       9.938   9.221  -9.785  1.00  1.09           H  
ATOM    931  HB  THR A  61      11.005   8.798 -11.936  1.00  1.09           H  
ATOM    932  HG1 THR A  61      12.779   7.310 -10.300  1.00  1.09           H  
ATOM    933 1HG2 THR A  61      13.120  10.041 -11.540  1.00  1.09           H  
ATOM    934 2HG2 THR A  61      11.792  10.732 -10.577  1.00  1.09           H  
ATOM    935 3HG2 THR A  61      12.994   9.675  -9.804  1.00  1.09           H  
ATOM    936  N   TYR A  62       9.836   6.180  -9.170  1.00  1.14           N  
ATOM    937  CA  TYR A  62       9.099   4.925  -9.280  1.00  1.14           C  
ATOM    938  C   TYR A  62       8.076   4.776  -8.161  1.00  1.14           C  
ATOM    939  O   TYR A  62       8.373   4.146  -7.150  1.00  1.14           O  
ATOM    940  CB  TYR A  62       9.975   3.680  -9.247  1.00  1.14           C  
ATOM    941  CG  TYR A  62      10.921   3.545 -10.354  1.00  1.14           C  
ATOM    942  CD1 TYR A  62      12.229   3.303 -10.105  1.00  1.14           C  
ATOM    943  CD2 TYR A  62      10.475   3.701 -11.636  1.00  1.14           C  
ATOM    944  CE1 TYR A  62      13.102   3.189 -11.123  1.00  1.14           C  
ATOM    945  CE2 TYR A  62      11.341   3.605 -12.674  1.00  1.14           C  
ATOM    946  CZ  TYR A  62      12.662   3.345 -12.425  1.00  1.14           C  
ATOM    947  OH  TYR A  62      13.561   3.250 -13.455  1.00  1.14           O  
ATOM    948  H   TYR A  62      10.392   6.358  -8.348  1.00  1.14           H  
ATOM    949  HA  TYR A  62       8.605   4.909 -10.241  1.00  1.14           H  
ATOM    950 1HB  TYR A  62      10.545   3.673  -8.320  1.00  1.14           H  
ATOM    951 2HB  TYR A  62       9.336   2.791  -9.241  1.00  1.14           H  
ATOM    952  HD1 TYR A  62      12.564   3.189  -9.102  1.00  1.14           H  
ATOM    953  HD2 TYR A  62       9.427   3.910 -11.818  1.00  1.14           H  
ATOM    954  HE1 TYR A  62      14.148   2.984 -10.914  1.00  1.14           H  
ATOM    955  HE2 TYR A  62      10.975   3.736 -13.685  1.00  1.14           H  
ATOM    956  HH  TYR A  62      13.118   3.424 -14.286  1.00  1.14           H  
ATOM    957  N   PRO A  63       6.875   5.372  -8.284  1.00  1.16           N  
ATOM    958  CA  PRO A  63       5.832   5.380  -7.275  1.00  1.16           C  
ATOM    959  C   PRO A  63       5.244   3.986  -7.053  1.00  1.16           C  
ATOM    960  O   PRO A  63       4.533   3.767  -6.077  1.00  1.16           O  
ATOM    961  CB  PRO A  63       4.798   6.346  -7.861  1.00  1.16           C  
ATOM    962  CG  PRO A  63       5.007   6.279  -9.354  1.00  1.16           C  
ATOM    963  CD  PRO A  63       6.489   6.071  -9.539  1.00  1.16           C  
ATOM    964  HA  PRO A  63       6.247   5.775  -6.336  1.00  1.16           H  
ATOM    965 1HB  PRO A  63       3.786   6.035  -7.560  1.00  1.16           H  
ATOM    966 2HB  PRO A  63       4.959   7.356  -7.456  1.00  1.16           H  
ATOM    967 1HG  PRO A  63       4.413   5.455  -9.778  1.00  1.16           H  
ATOM    968 2HG  PRO A  63       4.650   7.204  -9.831  1.00  1.16           H  
ATOM    969 1HD  PRO A  63       6.606   5.445 -10.429  1.00  1.16           H  
ATOM    970 2HD  PRO A  63       7.003   7.035  -9.629  1.00  1.16           H  
ATOM    971  N   ASP A  64       5.516   3.058  -7.982  1.00  1.16           N  
ATOM    972  CA  ASP A  64       5.013   1.694  -7.893  1.00  1.16           C  
ATOM    973  C   ASP A  64       5.898   0.722  -8.692  1.00  1.16           C  
ATOM    974  O   ASP A  64       6.812   1.119  -9.432  1.00  1.16           O  
ATOM    975  CB  ASP A  64       3.544   1.652  -8.379  1.00  1.16           C  
ATOM    976  CG  ASP A  64       2.660   0.480  -7.798  1.00  1.16           C  
ATOM    977  OD1 ASP A  64       3.205  -0.514  -7.375  1.00  1.16           O  
ATOM    978  OD2 ASP A  64       1.462   0.612  -7.812  1.00  1.16           O  
ATOM    979  H   ASP A  64       6.097   3.301  -8.766  1.00  1.16           H  
ATOM    980  HA  ASP A  64       5.038   1.385  -6.846  1.00  1.16           H  
ATOM    981 1HB  ASP A  64       3.058   2.593  -8.114  1.00  1.16           H  
ATOM    982 2HB  ASP A  64       3.532   1.585  -9.466  1.00  1.16           H  
ATOM    983  N   PHE A  65       5.568  -0.556  -8.568  1.00  1.14           N  
ATOM    984  CA  PHE A  65       6.321  -1.647  -9.165  1.00  1.14           C  
ATOM    985  C   PHE A  65       6.175  -1.716 -10.656  1.00  1.14           C  
ATOM    986  O   PHE A  65       7.096  -2.146 -11.344  1.00  1.14           O  
ATOM    987  CB  PHE A  65       5.833  -2.958  -8.585  1.00  1.14           C  
ATOM    988  CG  PHE A  65       6.124  -3.078  -7.177  1.00  1.14           C  
ATOM    989  CD1 PHE A  65       5.099  -3.024  -6.278  1.00  1.14           C  
ATOM    990  CD2 PHE A  65       7.397  -3.210  -6.727  1.00  1.14           C  
ATOM    991  CE1 PHE A  65       5.343  -3.108  -4.961  1.00  1.14           C  
ATOM    992  CE2 PHE A  65       7.651  -3.281  -5.390  1.00  1.14           C  
ATOM    993  CZ  PHE A  65       6.605  -3.228  -4.516  1.00  1.14           C  
ATOM    994  H   PHE A  65       4.767  -0.774  -7.976  1.00  1.14           H  
ATOM    995  HA  PHE A  65       7.374  -1.519  -8.939  1.00  1.14           H  
ATOM    996 1HB  PHE A  65       4.753  -3.036  -8.720  1.00  1.14           H  
ATOM    997 2HB  PHE A  65       6.298  -3.791  -9.109  1.00  1.14           H  
ATOM    998  HD1 PHE A  65       4.071  -2.906  -6.640  1.00  1.14           H  
ATOM    999  HD2 PHE A  65       8.204  -3.246  -7.451  1.00  1.14           H  
ATOM   1000  HE1 PHE A  65       4.526  -3.064  -4.262  1.00  1.14           H  
ATOM   1001  HE2 PHE A  65       8.673  -3.378  -5.025  1.00  1.14           H  
ATOM   1002  HZ  PHE A  65       6.767  -3.279  -3.481  1.00  1.14           H  
ATOM   1003  N   GLU A  66       5.041  -1.265 -11.172  1.00  1.09           N  
ATOM   1004  CA  GLU A  66       4.826  -1.335 -12.605  1.00  1.09           C  
ATOM   1005  C   GLU A  66       5.789  -0.407 -13.334  1.00  1.09           C  
ATOM   1006  O   GLU A  66       6.362  -0.770 -14.357  1.00  1.09           O  
ATOM   1007  CB  GLU A  66       3.382  -0.978 -12.948  1.00  1.09           C  
ATOM   1008  CG  GLU A  66       3.052  -1.047 -14.433  1.00  1.09           C  
ATOM   1009  CD  GLU A  66       3.125  -2.440 -15.052  1.00  1.09           C  
ATOM   1010  OE1 GLU A  66       3.066  -3.410 -14.333  1.00  1.09           O  
ATOM   1011  OE2 GLU A  66       3.247  -2.514 -16.266  1.00  1.09           O  
ATOM   1012  H   GLU A  66       4.323  -0.902 -10.557  1.00  1.09           H  
ATOM   1013  HA  GLU A  66       5.017  -2.356 -12.935  1.00  1.09           H  
ATOM   1014 1HB  GLU A  66       2.705  -1.647 -12.417  1.00  1.09           H  
ATOM   1015 2HB  GLU A  66       3.173   0.037 -12.609  1.00  1.09           H  
ATOM   1016 1HG  GLU A  66       2.054  -0.642 -14.592  1.00  1.09           H  
ATOM   1017 2HG  GLU A  66       3.757  -0.397 -14.938  1.00  1.09           H  
ATOM   1018  N   GLU A  67       6.017   0.788 -12.803  1.00  1.04           N  
ATOM   1019  CA  GLU A  67       6.936   1.673 -13.498  1.00  1.04           C  
ATOM   1020  C   GLU A  67       8.360   1.130 -13.414  1.00  1.04           C  
ATOM   1021  O   GLU A  67       9.109   1.151 -14.397  1.00  1.04           O  
ATOM   1022  CB  GLU A  67       6.851   3.084 -12.928  1.00  1.04           C  
ATOM   1023  CG  GLU A  67       5.542   3.820 -13.238  1.00  1.04           C  
ATOM   1024  CD  GLU A  67       5.353   4.097 -14.725  1.00  1.04           C  
ATOM   1025  OE1 GLU A  67       6.249   4.645 -15.322  1.00  1.04           O  
ATOM   1026  OE2 GLU A  67       4.318   3.762 -15.256  1.00  1.04           O  
ATOM   1027  H   GLU A  67       5.562   1.071 -11.948  1.00  1.04           H  
ATOM   1028  HA  GLU A  67       6.650   1.712 -14.548  1.00  1.04           H  
ATOM   1029 1HB  GLU A  67       6.973   3.047 -11.840  1.00  1.04           H  
ATOM   1030 2HB  GLU A  67       7.666   3.683 -13.329  1.00  1.04           H  
ATOM   1031 1HG  GLU A  67       4.709   3.211 -12.883  1.00  1.04           H  
ATOM   1032 2HG  GLU A  67       5.529   4.761 -12.689  1.00  1.04           H  
ATOM   1033  N   MET A  68       8.729   0.564 -12.260  1.00  0.97           N  
ATOM   1034  CA  MET A  68      10.077   0.017 -12.156  1.00  0.97           C  
ATOM   1035  C   MET A  68      10.238  -1.127 -13.158  1.00  0.97           C  
ATOM   1036  O   MET A  68      11.223  -1.204 -13.898  1.00  0.97           O  
ATOM   1037  CB  MET A  68      10.361  -0.488 -10.755  1.00  0.97           C  
ATOM   1038  CG  MET A  68      11.795  -0.883 -10.574  1.00  0.97           C  
ATOM   1039  SD  MET A  68      12.200  -1.555  -8.975  1.00  0.97           S  
ATOM   1040  CE  MET A  68      13.942  -1.749  -9.100  1.00  0.97           C  
ATOM   1041  H   MET A  68       8.096   0.552 -11.457  1.00  0.97           H  
ATOM   1042  HA  MET A  68      10.799   0.787 -12.416  1.00  0.97           H  
ATOM   1043 1HB  MET A  68      10.125   0.300 -10.051  1.00  0.97           H  
ATOM   1044 2HB  MET A  68       9.722  -1.345 -10.530  1.00  0.97           H  
ATOM   1045 1HG  MET A  68      12.042  -1.595 -11.326  1.00  0.97           H  
ATOM   1046 2HG  MET A  68      12.403   0.006 -10.724  1.00  0.97           H  
ATOM   1047 1HE  MET A  68      14.292  -2.153  -8.183  1.00  0.97           H  
ATOM   1048 2HE  MET A  68      14.189  -2.425  -9.900  1.00  0.97           H  
ATOM   1049 3HE  MET A  68      14.410  -0.778  -9.281  1.00  0.97           H  
ATOM   1050  N   LEU A  69       9.229  -1.997 -13.195  1.00  0.92           N  
ATOM   1051  CA  LEU A  69       9.188  -3.160 -14.061  1.00  0.92           C  
ATOM   1052  C   LEU A  69       9.270  -2.814 -15.527  1.00  0.92           C  
ATOM   1053  O   LEU A  69      10.019  -3.444 -16.276  1.00  0.92           O  
ATOM   1054  CB  LEU A  69       7.919  -3.954 -13.795  1.00  0.92           C  
ATOM   1055  CG  LEU A  69       7.700  -5.122 -14.690  1.00  0.92           C  
ATOM   1056  CD1 LEU A  69       8.836  -6.019 -14.552  1.00  0.92           C  
ATOM   1057  CD2 LEU A  69       6.412  -5.817 -14.294  1.00  0.92           C  
ATOM   1058  H   LEU A  69       8.440  -1.863 -12.565  1.00  0.92           H  
ATOM   1059  HA  LEU A  69      10.036  -3.791 -13.816  1.00  0.92           H  
ATOM   1060 1HB  LEU A  69       7.935  -4.307 -12.765  1.00  0.92           H  
ATOM   1061 2HB  LEU A  69       7.066  -3.287 -13.914  1.00  0.92           H  
ATOM   1062  HG  LEU A  69       7.636  -4.792 -15.728  1.00  0.92           H  
ATOM   1063 1HD1 LEU A  69       8.705  -6.889 -15.195  1.00  0.92           H  
ATOM   1064 2HD1 LEU A  69       9.744  -5.484 -14.838  1.00  0.92           H  
ATOM   1065 3HD1 LEU A  69       8.895  -6.328 -13.529  1.00  0.92           H  
ATOM   1066 1HD2 LEU A  69       6.246  -6.679 -14.939  1.00  0.92           H  
ATOM   1067 2HD2 LEU A  69       6.481  -6.146 -13.255  1.00  0.92           H  
ATOM   1068 3HD2 LEU A  69       5.576  -5.113 -14.399  1.00  0.92           H  
ATOM   1069  N   ARG A  70       8.501  -1.826 -15.965  1.00  0.87           N  
ATOM   1070  CA  ARG A  70       8.533  -1.460 -17.366  1.00  0.87           C  
ATOM   1071  C   ARG A  70       9.935  -1.038 -17.786  1.00  0.87           C  
ATOM   1072  O   ARG A  70      10.415  -1.440 -18.854  1.00  0.87           O  
ATOM   1073  CB  ARG A  70       7.564  -0.315 -17.623  1.00  0.87           C  
ATOM   1074  CG  ARG A  70       6.077  -0.693 -17.571  1.00  0.87           C  
ATOM   1075  CD  ARG A  70       5.198   0.507 -17.674  1.00  0.87           C  
ATOM   1076  NE  ARG A  70       3.783   0.159 -17.604  1.00  0.87           N  
ATOM   1077  CZ  ARG A  70       2.774   1.053 -17.653  1.00  0.87           C  
ATOM   1078  NH1 ARG A  70       3.039   2.338 -17.781  1.00  0.87           N  
ATOM   1079  NH2 ARG A  70       1.515   0.649 -17.568  1.00  0.87           N  
ATOM   1080  H   ARG A  70       7.872  -1.339 -15.324  1.00  0.87           H  
ATOM   1081  HA  ARG A  70       8.231  -2.324 -17.956  1.00  0.87           H  
ATOM   1082 1HB  ARG A  70       7.725   0.461 -16.869  1.00  0.87           H  
ATOM   1083 2HB  ARG A  70       7.770   0.128 -18.596  1.00  0.87           H  
ATOM   1084 1HG  ARG A  70       5.847  -1.342 -18.414  1.00  0.87           H  
ATOM   1085 2HG  ARG A  70       5.845  -1.222 -16.654  1.00  0.87           H  
ATOM   1086 1HD  ARG A  70       5.419   1.183 -16.841  1.00  0.87           H  
ATOM   1087 2HD  ARG A  70       5.379   1.019 -18.614  1.00  0.87           H  
ATOM   1088  HE  ARG A  70       3.542  -0.831 -17.442  1.00  0.87           H  
ATOM   1089 1HH1 ARG A  70       4.001   2.657 -17.824  1.00  0.87           H  
ATOM   1090 2HH1 ARG A  70       2.291   3.011 -17.806  1.00  0.87           H  
ATOM   1091 1HH2 ARG A  70       1.297  -0.339 -17.475  1.00  0.87           H  
ATOM   1092 2HH2 ARG A  70       0.770   1.325 -17.600  1.00  0.87           H  
ATOM   1093  N   GLU A  71      10.624  -0.275 -16.932  1.00  0.83           N  
ATOM   1094  CA  GLU A  71      11.967   0.150 -17.296  1.00  0.83           C  
ATOM   1095  C   GLU A  71      12.925  -1.059 -17.321  1.00  0.83           C  
ATOM   1096  O   GLU A  71      13.701  -1.218 -18.263  1.00  0.83           O  
ATOM   1097  CB  GLU A  71      12.438   1.228 -16.308  1.00  0.83           C  
ATOM   1098  CG  GLU A  71      11.661   2.573 -16.380  1.00  0.83           C  
ATOM   1099  CD  GLU A  71      11.870   3.384 -17.616  1.00  0.83           C  
ATOM   1100  OE1 GLU A  71      13.005   3.641 -17.944  1.00  0.83           O  
ATOM   1101  OE2 GLU A  71      10.899   3.768 -18.239  1.00  0.83           O  
ATOM   1102  H   GLU A  71      10.202   0.035 -16.051  1.00  0.83           H  
ATOM   1103  HA  GLU A  71      11.936   0.583 -18.295  1.00  0.83           H  
ATOM   1104 1HB  GLU A  71      12.381   0.847 -15.285  1.00  0.83           H  
ATOM   1105 2HB  GLU A  71      13.456   1.477 -16.514  1.00  0.83           H  
ATOM   1106 1HG  GLU A  71      10.596   2.357 -16.282  1.00  0.83           H  
ATOM   1107 2HG  GLU A  71      11.942   3.169 -15.556  1.00  0.83           H  
ATOM   1108  N   ILE A  72      12.780  -1.978 -16.370  1.00  0.79           N  
ATOM   1109  CA  ILE A  72      13.651  -3.153 -16.317  1.00  0.79           C  
ATOM   1110  C   ILE A  72      13.475  -4.032 -17.539  1.00  0.79           C  
ATOM   1111  O   ILE A  72      14.457  -4.435 -18.181  1.00  0.79           O  
ATOM   1112  CB  ILE A  72      13.338  -3.968 -15.067  1.00  0.79           C  
ATOM   1113  CG1 ILE A  72      13.736  -3.200 -13.904  1.00  0.79           C  
ATOM   1114  CG2 ILE A  72      14.090  -5.296 -15.091  1.00  0.79           C  
ATOM   1115  CD1 ILE A  72      13.173  -3.727 -12.721  1.00  0.79           C  
ATOM   1116  H   ILE A  72      12.097  -1.821 -15.624  1.00  0.79           H  
ATOM   1117  HA  ILE A  72      14.684  -2.815 -16.275  1.00  0.79           H  
ATOM   1118  HB  ILE A  72      12.266  -4.151 -15.002  1.00  0.79           H  
ATOM   1119 1HG1 ILE A  72      14.806  -3.265 -13.823  1.00  0.79           H  
ATOM   1120 2HG1 ILE A  72      13.459  -2.161 -14.015  1.00  0.79           H  
ATOM   1121 1HG2 ILE A  72      13.869  -5.850 -14.191  1.00  0.79           H  
ATOM   1122 2HG2 ILE A  72      13.778  -5.874 -15.959  1.00  0.79           H  
ATOM   1123 3HG2 ILE A  72      15.163  -5.111 -15.142  1.00  0.79           H  
ATOM   1124 1HD1 ILE A  72      13.524  -3.182 -11.877  1.00  0.79           H  
ATOM   1125 2HD1 ILE A  72      12.097  -3.663 -12.777  1.00  0.79           H  
ATOM   1126 3HD1 ILE A  72      13.463  -4.734 -12.657  1.00  0.79           H  
ATOM   1127  N   ASN A  73      12.219  -4.307 -17.887  1.00  0.76           N  
ATOM   1128  CA  ASN A  73      11.957  -5.130 -19.044  1.00  0.76           C  
ATOM   1129  C   ASN A  73      12.546  -4.480 -20.272  1.00  0.76           C  
ATOM   1130  O   ASN A  73      13.125  -5.170 -21.109  1.00  0.76           O  
ATOM   1131  CB  ASN A  73      10.472  -5.362 -19.234  1.00  0.76           C  
ATOM   1132  CG  ASN A  73       9.869  -6.371 -18.269  1.00  0.76           C  
ATOM   1133  OD1 ASN A  73      10.572  -7.180 -17.640  1.00  0.76           O  
ATOM   1134  ND2 ASN A  73       8.560  -6.356 -18.176  1.00  0.76           N  
ATOM   1135  H   ASN A  73      11.446  -3.943 -17.331  1.00  0.76           H  
ATOM   1136  HA  ASN A  73      12.452  -6.091 -18.909  1.00  0.76           H  
ATOM   1137 1HB  ASN A  73       9.951  -4.408 -19.102  1.00  0.76           H  
ATOM   1138 2HB  ASN A  73      10.286  -5.694 -20.255  1.00  0.76           H  
ATOM   1139 1HD2 ASN A  73       8.084  -7.018 -17.594  1.00  0.76           H  
ATOM   1140 2HD2 ASN A  73       8.033  -5.695 -18.708  1.00  0.76           H  
ATOM   1141  N   ARG A  74      12.464  -3.151 -20.360  1.00  0.73           N  
ATOM   1142  CA  ARG A  74      13.024  -2.448 -21.494  1.00  0.73           C  
ATOM   1143  C   ARG A  74      14.515  -2.749 -21.662  1.00  0.73           C  
ATOM   1144  O   ARG A  74      14.963  -2.968 -22.783  1.00  0.73           O  
ATOM   1145  CB  ARG A  74      12.783  -0.956 -21.367  1.00  0.73           C  
ATOM   1146  CG  ARG A  74      13.297  -0.136 -22.501  1.00  0.73           C  
ATOM   1147  CD  ARG A  74      12.993   1.286 -22.295  1.00  0.73           C  
ATOM   1148  NE  ARG A  74      11.600   1.610 -22.518  1.00  0.73           N  
ATOM   1149  CZ  ARG A  74      10.917   2.453 -21.745  1.00  0.73           C  
ATOM   1150  NH1 ARG A  74      11.529   2.981 -20.728  1.00  0.73           N  
ATOM   1151  NH2 ARG A  74       9.656   2.742 -21.996  1.00  0.73           N  
ATOM   1152  H   ARG A  74      11.966  -2.612 -19.648  1.00  0.73           H  
ATOM   1153  HA  ARG A  74      12.504  -2.783 -22.388  1.00  0.73           H  
ATOM   1154 1HB  ARG A  74      11.719  -0.761 -21.245  1.00  0.73           H  
ATOM   1155 2HB  ARG A  74      13.280  -0.579 -20.492  1.00  0.73           H  
ATOM   1156 1HG  ARG A  74      14.380  -0.242 -22.553  1.00  0.73           H  
ATOM   1157 2HG  ARG A  74      12.852  -0.463 -23.441  1.00  0.73           H  
ATOM   1158 1HD  ARG A  74      13.242   1.551 -21.266  1.00  0.73           H  
ATOM   1159 2HD  ARG A  74      13.573   1.874 -22.951  1.00  0.73           H  
ATOM   1160  HE  ARG A  74      11.130   1.210 -23.323  1.00  0.73           H  
ATOM   1161 1HH1 ARG A  74      12.497   2.746 -20.546  1.00  0.73           H  
ATOM   1162 2HH1 ARG A  74      11.053   3.605 -20.072  1.00  0.73           H  
ATOM   1163 1HH2 ARG A  74       9.195   2.334 -22.800  1.00  0.73           H  
ATOM   1164 2HH2 ARG A  74       9.161   3.386 -21.399  1.00  0.73           H  
ATOM   1165  N   ALA A  75      15.293  -2.807 -20.569  1.00  0.71           N  
ATOM   1166  CA  ALA A  75      16.727  -3.128 -20.725  1.00  0.71           C  
ATOM   1167  C   ALA A  75      16.937  -4.488 -21.379  1.00  0.71           C  
ATOM   1168  O   ALA A  75      17.814  -4.675 -22.238  1.00  0.71           O  
ATOM   1169  CB  ALA A  75      17.438  -3.194 -19.382  1.00  0.71           C  
ATOM   1170  H   ALA A  75      14.885  -2.600 -19.651  1.00  0.71           H  
ATOM   1171  HA  ALA A  75      17.181  -2.358 -21.350  1.00  0.71           H  
ATOM   1172 1HB  ALA A  75      18.485  -3.425 -19.544  1.00  0.71           H  
ATOM   1173 2HB  ALA A  75      17.372  -2.286 -18.889  1.00  0.71           H  
ATOM   1174 3HB  ALA A  75      16.984  -3.973 -18.769  1.00  0.71           H  
ATOM   1175  N   PHE A  76      16.116  -5.446 -20.977  1.00  0.69           N  
ATOM   1176  CA  PHE A  76      16.272  -6.798 -21.483  1.00  0.69           C  
ATOM   1177  C   PHE A  76      15.801  -6.878 -22.932  1.00  0.69           C  
ATOM   1178  O   PHE A  76      16.435  -7.531 -23.770  1.00  0.69           O  
ATOM   1179  CB  PHE A  76      15.525  -7.755 -20.569  1.00  0.69           C  
ATOM   1180  CG  PHE A  76      16.169  -7.786 -19.166  1.00  0.69           C  
ATOM   1181  CD1 PHE A  76      17.548  -7.654 -19.020  1.00  0.69           C  
ATOM   1182  CD2 PHE A  76      15.396  -7.910 -18.006  1.00  0.69           C  
ATOM   1183  CE1 PHE A  76      18.139  -7.638 -17.768  1.00  0.69           C  
ATOM   1184  CE2 PHE A  76      15.990  -7.902 -16.746  1.00  0.69           C  
ATOM   1185  CZ  PHE A  76      17.358  -7.761 -16.629  1.00  0.69           C  
ATOM   1186  H   PHE A  76      15.400  -5.224 -20.275  1.00  0.69           H  
ATOM   1187  HA  PHE A  76      17.330  -7.057 -21.456  1.00  0.69           H  
ATOM   1188 1HB  PHE A  76      14.486  -7.439 -20.471  1.00  0.69           H  
ATOM   1189 2HB  PHE A  76      15.544  -8.761 -20.982  1.00  0.69           H  
ATOM   1190  HD1 PHE A  76      18.158  -7.556 -19.909  1.00  0.69           H  
ATOM   1191  HD2 PHE A  76      14.315  -8.007 -18.095  1.00  0.69           H  
ATOM   1192  HE1 PHE A  76      19.223  -7.531 -17.679  1.00  0.69           H  
ATOM   1193  HE2 PHE A  76      15.374  -7.999 -15.850  1.00  0.69           H  
ATOM   1194  HZ  PHE A  76      17.818  -7.749 -15.642  1.00  0.69           H  
ATOM   1195  N   VAL A  77      14.704  -6.182 -23.229  1.00  0.67           N  
ATOM   1196  CA  VAL A  77      14.141  -6.139 -24.568  1.00  0.67           C  
ATOM   1197  C   VAL A  77      15.084  -5.445 -25.536  1.00  0.67           C  
ATOM   1198  O   VAL A  77      15.277  -5.917 -26.657  1.00  0.67           O  
ATOM   1199  CB  VAL A  77      12.774  -5.442 -24.567  1.00  0.67           C  
ATOM   1200  CG1 VAL A  77      12.320  -5.225 -25.977  1.00  0.67           C  
ATOM   1201  CG2 VAL A  77      11.755  -6.314 -23.825  1.00  0.67           C  
ATOM   1202  H   VAL A  77      14.236  -5.666 -22.485  1.00  0.67           H  
ATOM   1203  HA  VAL A  77      13.994  -7.161 -24.907  1.00  0.67           H  
ATOM   1204  HB  VAL A  77      12.865  -4.474 -24.080  1.00  0.67           H  
ATOM   1205 1HG1 VAL A  77      11.355  -4.724 -25.970  1.00  0.67           H  
ATOM   1206 2HG1 VAL A  77      13.052  -4.604 -26.485  1.00  0.67           H  
ATOM   1207 3HG1 VAL A  77      12.232  -6.182 -26.488  1.00  0.67           H  
ATOM   1208 1HG2 VAL A  77      10.787  -5.817 -23.821  1.00  0.67           H  
ATOM   1209 2HG2 VAL A  77      11.669  -7.275 -24.330  1.00  0.67           H  
ATOM   1210 3HG2 VAL A  77      12.078  -6.477 -22.809  1.00  0.67           H  
ATOM   1211  N   ASN A  78      15.676  -4.324 -25.119  1.00  0.66           N  
ATOM   1212  CA  ASN A  78      16.593  -3.605 -25.986  1.00  0.66           C  
ATOM   1213  C   ASN A  78      17.752  -4.484 -26.391  1.00  0.66           C  
ATOM   1214  O   ASN A  78      18.121  -4.538 -27.566  1.00  0.66           O  
ATOM   1215  CB  ASN A  78      17.143  -2.386 -25.293  1.00  0.66           C  
ATOM   1216  CG  ASN A  78      16.209  -1.235 -25.193  1.00  0.66           C  
ATOM   1217  OD1 ASN A  78      15.192  -1.140 -25.901  1.00  0.66           O  
ATOM   1218  ND2 ASN A  78      16.580  -0.321 -24.342  1.00  0.66           N  
ATOM   1219  H   ASN A  78      15.478  -3.960 -24.192  1.00  0.66           H  
ATOM   1220  HA  ASN A  78      16.059  -3.311 -26.888  1.00  0.66           H  
ATOM   1221 1HB  ASN A  78      17.439  -2.666 -24.278  1.00  0.66           H  
ATOM   1222 2HB  ASN A  78      18.045  -2.055 -25.810  1.00  0.66           H  
ATOM   1223 1HD2 ASN A  78      16.052   0.541 -24.237  1.00  0.66           H  
ATOM   1224 2HD2 ASN A  78      17.419  -0.465 -23.825  1.00  0.66           H  
ATOM   1225  N   CYS A  79      18.290  -5.237 -25.434  1.00  0.65           N  
ATOM   1226  CA  CYS A  79      19.356  -6.161 -25.751  1.00  0.65           C  
ATOM   1227  C   CYS A  79      18.889  -7.161 -26.784  1.00  0.65           C  
ATOM   1228  O   CYS A  79      19.538  -7.349 -27.814  1.00  0.65           O  
ATOM   1229  CB  CYS A  79      19.820  -6.880 -24.501  1.00  0.65           C  
ATOM   1230  SG  CYS A  79      21.077  -8.145 -24.756  1.00  0.65           S  
ATOM   1231  H   CYS A  79      17.968  -5.153 -24.466  1.00  0.65           H  
ATOM   1232  HA  CYS A  79      20.194  -5.599 -26.159  1.00  0.65           H  
ATOM   1233 1HB  CYS A  79      20.237  -6.132 -23.847  1.00  0.65           H  
ATOM   1234 2HB  CYS A  79      18.970  -7.334 -23.995  1.00  0.65           H  
ATOM   1235  HG  CYS A  79      21.114  -8.559 -23.476  1.00  0.65           H  
ATOM   1236  N   ARG A  80      17.733  -7.775 -26.544  1.00  0.66           N  
ATOM   1237  CA  ARG A  80      17.250  -8.767 -27.485  1.00  0.66           C  
ATOM   1238  C   ARG A  80      17.041  -8.193 -28.887  1.00  0.66           C  
ATOM   1239  O   ARG A  80      17.342  -8.868 -29.875  1.00  0.66           O  
ATOM   1240  CB  ARG A  80      15.953  -9.370 -27.007  1.00  0.66           C  
ATOM   1241  CG  ARG A  80      16.048 -10.242 -25.790  1.00  0.66           C  
ATOM   1242  CD  ARG A  80      14.742 -10.861 -25.512  1.00  0.66           C  
ATOM   1243  NE  ARG A  80      14.705 -11.500 -24.231  1.00  0.66           N  
ATOM   1244  CZ  ARG A  80      14.160 -10.963 -23.132  1.00  0.66           C  
ATOM   1245  NH1 ARG A  80      13.598  -9.782 -23.195  1.00  0.66           N  
ATOM   1246  NH2 ARG A  80      14.196 -11.656 -22.019  1.00  0.66           N  
ATOM   1247  H   ARG A  80      17.209  -7.580 -25.689  1.00  0.66           H  
ATOM   1248  HA  ARG A  80      17.983  -9.551 -27.541  1.00  0.66           H  
ATOM   1249 1HB  ARG A  80      15.252  -8.568 -26.776  1.00  0.66           H  
ATOM   1250 2HB  ARG A  80      15.517  -9.963 -27.808  1.00  0.66           H  
ATOM   1251 1HG  ARG A  80      16.780 -11.035 -25.963  1.00  0.66           H  
ATOM   1252 2HG  ARG A  80      16.351  -9.660 -24.932  1.00  0.66           H  
ATOM   1253 1HD  ARG A  80      13.971 -10.091 -25.531  1.00  0.66           H  
ATOM   1254 2HD  ARG A  80      14.526 -11.611 -26.271  1.00  0.66           H  
ATOM   1255  HE  ARG A  80      15.123 -12.424 -24.132  1.00  0.66           H  
ATOM   1256 1HH1 ARG A  80      13.600  -9.295 -24.080  1.00  0.66           H  
ATOM   1257 2HH1 ARG A  80      13.155  -9.381 -22.382  1.00  0.66           H  
ATOM   1258 1HH2 ARG A  80      14.638 -12.578 -22.058  1.00  0.66           H  
ATOM   1259 2HH2 ARG A  80      13.796 -11.295 -21.168  1.00  0.66           H  
ATOM   1260  N   ARG A  81      16.534  -6.953 -28.979  1.00  0.67           N  
ATOM   1261  CA  ARG A  81      16.308  -6.303 -30.269  1.00  0.67           C  
ATOM   1262  C   ARG A  81      17.598  -5.956 -31.009  1.00  0.67           C  
ATOM   1263  O   ARG A  81      17.665  -6.062 -32.236  1.00  0.67           O  
ATOM   1264  CB  ARG A  81      15.518  -5.018 -30.083  1.00  0.67           C  
ATOM   1265  CG  ARG A  81      14.058  -5.183 -29.710  1.00  0.67           C  
ATOM   1266  CD  ARG A  81      13.434  -3.864 -29.436  1.00  0.67           C  
ATOM   1267  NE  ARG A  81      12.020  -3.980 -29.120  1.00  0.67           N  
ATOM   1268  CZ  ARG A  81      11.272  -2.989 -28.594  1.00  0.67           C  
ATOM   1269  NH1 ARG A  81      11.823  -1.828 -28.324  1.00  0.67           N  
ATOM   1270  NH2 ARG A  81       9.990  -3.187 -28.346  1.00  0.67           N  
ATOM   1271  H   ARG A  81      16.286  -6.457 -28.124  1.00  0.67           H  
ATOM   1272  HA  ARG A  81      15.727  -6.982 -30.890  1.00  0.67           H  
ATOM   1273 1HB  ARG A  81      15.983  -4.438 -29.286  1.00  0.67           H  
ATOM   1274 2HB  ARG A  81      15.573  -4.421 -30.992  1.00  0.67           H  
ATOM   1275 1HG  ARG A  81      13.523  -5.655 -30.533  1.00  0.67           H  
ATOM   1276 2HG  ARG A  81      13.974  -5.803 -28.820  1.00  0.67           H  
ATOM   1277 1HD  ARG A  81      13.938  -3.404 -28.583  1.00  0.67           H  
ATOM   1278 2HD  ARG A  81      13.540  -3.220 -30.308  1.00  0.67           H  
ATOM   1279  HE  ARG A  81      11.565  -4.862 -29.312  1.00  0.67           H  
ATOM   1280 1HH1 ARG A  81      12.805  -1.683 -28.510  1.00  0.67           H  
ATOM   1281 2HH1 ARG A  81      11.267  -1.083 -27.926  1.00  0.67           H  
ATOM   1282 1HH2 ARG A  81       9.567  -4.082 -28.553  1.00  0.67           H  
ATOM   1283 2HH2 ARG A  81       9.431  -2.445 -27.950  1.00  0.67           H  
ATOM   1284  N   TYR A  82      18.613  -5.511 -30.274  1.00  0.68           N  
ATOM   1285  CA  TYR A  82      19.881  -5.139 -30.881  1.00  0.68           C  
ATOM   1286  C   TYR A  82      20.737  -6.326 -31.334  1.00  0.68           C  
ATOM   1287  O   TYR A  82      21.296  -6.315 -32.433  1.00  0.68           O  
ATOM   1288  CB  TYR A  82      20.707  -4.249 -29.960  1.00  0.68           C  
ATOM   1289  CG  TYR A  82      22.001  -3.876 -30.620  1.00  0.68           C  
ATOM   1290  CD1 TYR A  82      22.010  -2.928 -31.624  1.00  0.68           C  
ATOM   1291  CD2 TYR A  82      23.173  -4.501 -30.251  1.00  0.68           C  
ATOM   1292  CE1 TYR A  82      23.198  -2.618 -32.262  1.00  0.68           C  
ATOM   1293  CE2 TYR A  82      24.355  -4.190 -30.882  1.00  0.68           C  
ATOM   1294  CZ  TYR A  82      24.362  -3.250 -31.893  1.00  0.68           C  
ATOM   1295  OH  TYR A  82      25.525  -2.946 -32.546  1.00  0.68           O  
ATOM   1296  H   TYR A  82      18.499  -5.417 -29.264  1.00  0.68           H  
ATOM   1297  HA  TYR A  82      19.657  -4.560 -31.773  1.00  0.68           H  
ATOM   1298 1HB  TYR A  82      20.161  -3.339 -29.721  1.00  0.68           H  
ATOM   1299 2HB  TYR A  82      20.921  -4.774 -29.025  1.00  0.68           H  
ATOM   1300  HD1 TYR A  82      21.083  -2.437 -31.916  1.00  0.68           H  
ATOM   1301  HD2 TYR A  82      23.156  -5.242 -29.471  1.00  0.68           H  
ATOM   1302  HE1 TYR A  82      23.219  -1.879 -33.061  1.00  0.68           H  
ATOM   1303  HE2 TYR A  82      25.277  -4.694 -30.591  1.00  0.68           H  
ATOM   1304  HH  TYR A  82      25.361  -2.236 -33.185  1.00  0.68           H  
ATOM   1305  N   TYR A  83      20.902  -7.318 -30.463  1.00  0.71           N  
ATOM   1306  CA  TYR A  83      21.812  -8.424 -30.742  1.00  0.71           C  
ATOM   1307  C   TYR A  83      21.235  -9.499 -31.654  1.00  0.71           C  
ATOM   1308  O   TYR A  83      20.041  -9.785 -31.649  1.00  0.71           O  
ATOM   1309  CB  TYR A  83      22.296  -9.034 -29.437  1.00  0.71           C  
ATOM   1310  CG  TYR A  83      23.254  -8.120 -28.690  1.00  0.71           C  
ATOM   1311  CD1 TYR A  83      22.787  -7.390 -27.649  1.00  0.71           C  
ATOM   1312  CD2 TYR A  83      24.586  -8.005 -29.063  1.00  0.71           C  
ATOM   1313  CE1 TYR A  83      23.590  -6.543 -26.947  1.00  0.71           C  
ATOM   1314  CE2 TYR A  83      25.420  -7.142 -28.358  1.00  0.71           C  
ATOM   1315  CZ  TYR A  83      24.908  -6.413 -27.294  1.00  0.71           C  
ATOM   1316  OH  TYR A  83      25.699  -5.553 -26.577  1.00  0.71           O  
ATOM   1317  H   TYR A  83      20.396  -7.299 -29.575  1.00  0.71           H  
ATOM   1318  HA  TYR A  83      22.682  -8.011 -31.252  1.00  0.71           H  
ATOM   1319 1HB  TYR A  83      21.438  -9.235 -28.788  1.00  0.71           H  
ATOM   1320 2HB  TYR A  83      22.794  -9.979 -29.633  1.00  0.71           H  
ATOM   1321  HD1 TYR A  83      21.770  -7.484 -27.381  1.00  0.71           H  
ATOM   1322  HD2 TYR A  83      24.973  -8.582 -29.902  1.00  0.71           H  
ATOM   1323  HE1 TYR A  83      23.179  -5.972 -26.114  1.00  0.71           H  
ATOM   1324  HE2 TYR A  83      26.468  -7.040 -28.640  1.00  0.71           H  
ATOM   1325  HH  TYR A  83      25.183  -5.182 -25.851  1.00  0.71           H  
ATOM   1326  N   ALA A  84      22.108 -10.131 -32.428  1.00  0.73           N  
ATOM   1327  CA  ALA A  84      21.676 -11.197 -33.317  1.00  0.73           C  
ATOM   1328  C   ALA A  84      21.036 -12.335 -32.524  1.00  0.73           C  
ATOM   1329  O   ALA A  84      21.487 -12.619 -31.409  1.00  0.73           O  
ATOM   1330  CB  ALA A  84      22.850 -11.743 -34.099  1.00  0.73           C  
ATOM   1331  H   ALA A  84      23.080  -9.857 -32.407  1.00  0.73           H  
ATOM   1332  HA  ALA A  84      20.968 -10.764 -34.007  1.00  0.73           H  
ATOM   1333 1HB  ALA A  84      22.509 -12.523 -34.779  1.00  0.73           H  
ATOM   1334 2HB  ALA A  84      23.311 -10.939 -34.673  1.00  0.73           H  
ATOM   1335 3HB  ALA A  84      23.580 -12.163 -33.409  1.00  0.73           H  
ATOM   1336  N   PRO A  85      20.009 -13.016 -33.062  1.00  0.75           N  
ATOM   1337  CA  PRO A  85      19.363 -14.133 -32.425  1.00  0.75           C  
ATOM   1338  C   PRO A  85      20.359 -15.186 -32.015  1.00  0.75           C  
ATOM   1339  O   PRO A  85      21.208 -15.600 -32.805  1.00  0.75           O  
ATOM   1340  CB  PRO A  85      18.450 -14.657 -33.525  1.00  0.75           C  
ATOM   1341  CG  PRO A  85      18.128 -13.439 -34.355  1.00  0.75           C  
ATOM   1342  CD  PRO A  85      19.405 -12.631 -34.364  1.00  0.75           C  
ATOM   1343  HA  PRO A  85      18.768 -13.792 -31.586  1.00  0.75           H  
ATOM   1344 1HB  PRO A  85      18.967 -15.443 -34.096  1.00  0.75           H  
ATOM   1345 2HB  PRO A  85      17.559 -15.120 -33.079  1.00  0.75           H  
ATOM   1346 1HG  PRO A  85      17.806 -13.740 -35.365  1.00  0.75           H  
ATOM   1347 2HG  PRO A  85      17.288 -12.890 -33.904  1.00  0.75           H  
ATOM   1348 1HD  PRO A  85      20.054 -12.905 -35.207  1.00  0.75           H  
ATOM   1349 2HD  PRO A  85      19.091 -11.580 -34.379  1.00  0.75           H  
ATOM   1350  N   GLY A  86      20.219 -15.652 -30.788  1.00  0.76           N  
ATOM   1351  CA  GLY A  86      21.072 -16.695 -30.239  1.00  0.76           C  
ATOM   1352  C   GLY A  86      22.385 -16.166 -29.665  1.00  0.76           C  
ATOM   1353  O   GLY A  86      23.170 -16.931 -29.103  1.00  0.76           O  
ATOM   1354  H   GLY A  86      19.517 -15.218 -30.188  1.00  0.76           H  
ATOM   1355 1HA  GLY A  86      20.526 -17.221 -29.457  1.00  0.76           H  
ATOM   1356 2HA  GLY A  86      21.286 -17.425 -31.018  1.00  0.76           H  
ATOM   1357  N   ALA A  87      22.631 -14.863 -29.772  1.00  0.76           N  
ATOM   1358  CA  ALA A  87      23.874 -14.323 -29.253  1.00  0.76           C  
ATOM   1359  C   ALA A  87      23.943 -14.547 -27.746  1.00  0.76           C  
ATOM   1360  O   ALA A  87      22.913 -14.443 -27.070  1.00  0.76           O  
ATOM   1361  CB  ALA A  87      23.982 -12.838 -29.537  1.00  0.76           C  
ATOM   1362  H   ALA A  87      21.981 -14.241 -30.261  1.00  0.76           H  
ATOM   1363  HA  ALA A  87      24.683 -14.836 -29.756  1.00  0.76           H  
ATOM   1364 1HB  ALA A  87      24.922 -12.449 -29.159  1.00  0.76           H  
ATOM   1365 2HB  ALA A  87      23.930 -12.672 -30.614  1.00  0.76           H  
ATOM   1366 3HB  ALA A  87      23.157 -12.321 -29.057  1.00  0.76           H  
ATOM   1367  N   PRO A  88      25.135 -14.775 -27.161  1.00  0.75           N  
ATOM   1368  CA  PRO A  88      25.356 -14.882 -25.730  1.00  0.75           C  
ATOM   1369  C   PRO A  88      24.726 -13.723 -24.975  1.00  0.75           C  
ATOM   1370  O   PRO A  88      24.243 -13.891 -23.860  1.00  0.75           O  
ATOM   1371  CB  PRO A  88      26.881 -14.840 -25.634  1.00  0.75           C  
ATOM   1372  CG  PRO A  88      27.349 -15.460 -26.928  1.00  0.75           C  
ATOM   1373  CD  PRO A  88      26.361 -14.978 -27.972  1.00  0.75           C  
ATOM   1374  HA  PRO A  88      24.961 -15.847 -25.375  1.00  0.75           H  
ATOM   1375 1HB  PRO A  88      27.223 -13.801 -25.506  1.00  0.75           H  
ATOM   1376 2HB  PRO A  88      27.218 -15.398 -24.747  1.00  0.75           H  
ATOM   1377 1HG  PRO A  88      28.384 -15.151 -27.145  1.00  0.75           H  
ATOM   1378 2HG  PRO A  88      27.358 -16.556 -26.837  1.00  0.75           H  
ATOM   1379 1HD  PRO A  88      26.699 -14.043 -28.440  1.00  0.75           H  
ATOM   1380 2HD  PRO A  88      26.234 -15.800 -28.691  1.00  0.75           H  
ATOM   1381  N   ARG A  89      24.684 -12.543 -25.590  1.00  0.74           N  
ATOM   1382  CA  ARG A  89      24.100 -11.408 -24.904  1.00  0.74           C  
ATOM   1383  C   ARG A  89      22.586 -11.564 -24.764  1.00  0.74           C  
ATOM   1384  O   ARG A  89      22.011 -11.128 -23.762  1.00  0.74           O  
ATOM   1385  CB  ARG A  89      24.459 -10.124 -25.608  1.00  0.74           C  
ATOM   1386  CG  ARG A  89      25.947  -9.835 -25.607  1.00  0.74           C  
ATOM   1387  CD  ARG A  89      26.497  -9.770 -24.223  1.00  0.74           C  
ATOM   1388  NE  ARG A  89      27.919  -9.437 -24.212  1.00  0.74           N  
ATOM   1389  CZ  ARG A  89      28.732  -9.577 -23.143  1.00  0.74           C  
ATOM   1390  NH1 ARG A  89      28.256 -10.053 -22.020  1.00  0.74           N  
ATOM   1391  NH2 ARG A  89      30.008  -9.242 -23.227  1.00  0.74           N  
ATOM   1392  H   ARG A  89      25.077 -12.421 -26.511  1.00  0.74           H  
ATOM   1393  HA  ARG A  89      24.528 -11.360 -23.903  1.00  0.74           H  
ATOM   1394 1HB  ARG A  89      24.121 -10.170 -26.641  1.00  0.74           H  
ATOM   1395 2HB  ARG A  89      23.954  -9.286 -25.133  1.00  0.74           H  
ATOM   1396 1HG  ARG A  89      26.467 -10.624 -26.151  1.00  0.74           H  
ATOM   1397 2HG  ARG A  89      26.134  -8.880 -26.089  1.00  0.74           H  
ATOM   1398 1HD  ARG A  89      25.963  -9.006 -23.656  1.00  0.74           H  
ATOM   1399 2HD  ARG A  89      26.370 -10.738 -23.735  1.00  0.74           H  
ATOM   1400  HE  ARG A  89      28.321  -9.072 -25.064  1.00  0.74           H  
ATOM   1401 1HH1 ARG A  89      27.282 -10.317 -21.965  1.00  0.74           H  
ATOM   1402 2HH1 ARG A  89      28.860 -10.166 -21.220  1.00  0.74           H  
ATOM   1403 1HH2 ARG A  89      30.380  -8.880 -24.092  1.00  0.74           H  
ATOM   1404 2HH2 ARG A  89      30.612  -9.352 -22.426  1.00  0.74           H  
ATOM   1405  N   GLN A  90      21.930 -12.209 -25.746  1.00  0.72           N  
ATOM   1406  CA  GLN A  90      20.492 -12.400 -25.633  1.00  0.72           C  
ATOM   1407  C   GLN A  90      20.267 -13.439 -24.550  1.00  0.72           C  
ATOM   1408  O   GLN A  90      19.314 -13.359 -23.774  1.00  0.72           O  
ATOM   1409  CB  GLN A  90      19.825 -12.910 -26.913  1.00  0.72           C  
ATOM   1410  CG  GLN A  90      19.784 -12.001 -28.093  1.00  0.72           C  
ATOM   1411  CD  GLN A  90      18.851 -12.621 -29.119  1.00  0.72           C  
ATOM   1412  OE1 GLN A  90      18.763 -13.872 -29.172  1.00  0.72           O  
ATOM   1413  NE2 GLN A  90      18.106 -11.808 -29.885  1.00  0.72           N  
ATOM   1414  H   GLN A  90      22.424 -12.614 -26.532  1.00  0.72           H  
ATOM   1415  HA  GLN A  90      20.024 -11.464 -25.328  1.00  0.72           H  
ATOM   1416 1HB  GLN A  90      20.342 -13.817 -27.236  1.00  0.72           H  
ATOM   1417 2HB  GLN A  90      18.798 -13.195 -26.686  1.00  0.72           H  
ATOM   1418 1HG  GLN A  90      19.455 -11.032 -27.816  1.00  0.72           H  
ATOM   1419 2HG  GLN A  90      20.779 -11.943 -28.534  1.00  0.72           H  
ATOM   1420 1HE2 GLN A  90      17.452 -12.185 -30.537  1.00  0.72           H  
ATOM   1421 2HE2 GLN A  90      18.147 -10.782 -29.804  1.00  0.72           H  
ATOM   1422  N   THR A  91      21.177 -14.415 -24.487  1.00  0.71           N  
ATOM   1423  CA  THR A  91      21.077 -15.461 -23.484  1.00  0.71           C  
ATOM   1424  C   THR A  91      21.158 -14.825 -22.098  1.00  0.71           C  
ATOM   1425  O   THR A  91      20.351 -15.141 -21.219  1.00  0.71           O  
ATOM   1426  CB  THR A  91      22.165 -16.534 -23.663  1.00  0.71           C  
ATOM   1427  OG1 THR A  91      22.009 -17.178 -24.939  1.00  0.71           O  
ATOM   1428  CG2 THR A  91      22.053 -17.559 -22.551  1.00  0.71           C  
ATOM   1429  H   THR A  91      21.934 -14.430 -25.176  1.00  0.71           H  
ATOM   1430  HA  THR A  91      20.106 -15.945 -23.579  1.00  0.71           H  
ATOM   1431  HB  THR A  91      23.140 -16.076 -23.616  1.00  0.71           H  
ATOM   1432  HG1 THR A  91      22.120 -16.520 -25.642  1.00  0.71           H  
ATOM   1433 1HG2 THR A  91      22.826 -18.316 -22.675  1.00  0.71           H  
ATOM   1434 2HG2 THR A  91      22.180 -17.063 -21.586  1.00  0.71           H  
ATOM   1435 3HG2 THR A  91      21.072 -18.032 -22.588  1.00  0.71           H  
ATOM   1436  N   SER A  92      22.101 -13.896 -21.918  1.00  0.70           N  
ATOM   1437  CA  SER A  92      22.232 -13.182 -20.656  1.00  0.70           C  
ATOM   1438  C   SER A  92      20.952 -12.388 -20.354  1.00  0.70           C  
ATOM   1439  O   SER A  92      20.476 -12.379 -19.220  1.00  0.70           O  
ATOM   1440  CB  SER A  92      23.451 -12.271 -20.691  1.00  0.70           C  
ATOM   1441  OG  SER A  92      24.639 -13.021 -20.742  1.00  0.70           O  
ATOM   1442  H   SER A  92      22.758 -13.704 -22.673  1.00  0.70           H  
ATOM   1443  HA  SER A  92      22.381 -13.913 -19.858  1.00  0.70           H  
ATOM   1444 1HB  SER A  92      23.391 -11.616 -21.555  1.00  0.70           H  
ATOM   1445 2HB  SER A  92      23.455 -11.642 -19.798  1.00  0.70           H  
ATOM   1446  HG  SER A  92      24.658 -13.542 -19.904  1.00  0.70           H  
ATOM   1447  N   ALA A  93      20.345 -11.755 -21.377  1.00  0.70           N  
ATOM   1448  CA  ALA A  93      19.087 -11.021 -21.167  1.00  0.70           C  
ATOM   1449  C   ALA A  93      17.993 -11.944 -20.662  1.00  0.70           C  
ATOM   1450  O   ALA A  93      17.205 -11.582 -19.782  1.00  0.70           O  
ATOM   1451  CB  ALA A  93      18.596 -10.390 -22.466  1.00  0.70           C  
ATOM   1452  H   ALA A  93      20.774 -11.757 -22.303  1.00  0.70           H  
ATOM   1453  HA  ALA A  93      19.265 -10.247 -20.422  1.00  0.70           H  
ATOM   1454 1HB  ALA A  93      17.673  -9.843 -22.276  1.00  0.70           H  
ATOM   1455 2HB  ALA A  93      19.316  -9.718 -22.870  1.00  0.70           H  
ATOM   1456 3HB  ALA A  93      18.402 -11.163 -23.194  1.00  0.70           H  
ATOM   1457  N   ASN A  94      17.958 -13.158 -21.204  1.00  0.71           N  
ATOM   1458  CA  ASN A  94      16.943 -14.127 -20.838  1.00  0.71           C  
ATOM   1459  C   ASN A  94      17.144 -14.631 -19.420  1.00  0.71           C  
ATOM   1460  O   ASN A  94      16.186 -14.703 -18.641  1.00  0.71           O  
ATOM   1461  CB  ASN A  94      16.963 -15.267 -21.835  1.00  0.71           C  
ATOM   1462  CG  ASN A  94      16.412 -14.862 -23.164  1.00  0.71           C  
ATOM   1463  OD1 ASN A  94      15.634 -13.900 -23.265  1.00  0.71           O  
ATOM   1464  ND2 ASN A  94      16.805 -15.570 -24.195  1.00  0.71           N  
ATOM   1465  H   ASN A  94      18.633 -13.393 -21.933  1.00  0.71           H  
ATOM   1466  HA  ASN A  94      15.971 -13.642 -20.874  1.00  0.71           H  
ATOM   1467 1HB  ASN A  94      17.984 -15.612 -21.972  1.00  0.71           H  
ATOM   1468 2HB  ASN A  94      16.385 -16.103 -21.446  1.00  0.71           H  
ATOM   1469 1HD2 ASN A  94      16.479 -15.346 -25.113  1.00  0.71           H  
ATOM   1470 2HD2 ASN A  94      17.435 -16.335 -24.063  1.00  0.71           H  
ATOM   1471  N   GLU A  95      18.389 -14.934 -19.064  1.00  0.73           N  
ATOM   1472  CA  GLU A  95      18.676 -15.411 -17.723  1.00  0.73           C  
ATOM   1473  C   GLU A  95      18.479 -14.309 -16.679  1.00  0.73           C  
ATOM   1474  O   GLU A  95      17.927 -14.565 -15.603  1.00  0.73           O  
ATOM   1475  CB  GLU A  95      20.088 -15.983 -17.680  1.00  0.73           C  
ATOM   1476  CG  GLU A  95      20.258 -17.324 -18.415  1.00  0.73           C  
ATOM   1477  CD  GLU A  95      19.518 -18.449 -17.721  1.00  0.73           C  
ATOM   1478  OE1 GLU A  95      19.749 -18.619 -16.542  1.00  0.73           O  
ATOM   1479  OE2 GLU A  95      18.732 -19.124 -18.344  1.00  0.73           O  
ATOM   1480  H   GLU A  95      19.139 -14.856 -19.752  1.00  0.73           H  
ATOM   1481  HA  GLU A  95      17.981 -16.217 -17.494  1.00  0.73           H  
ATOM   1482 1HB  GLU A  95      20.777 -15.266 -18.137  1.00  0.73           H  
ATOM   1483 2HB  GLU A  95      20.388 -16.125 -16.646  1.00  0.73           H  
ATOM   1484 1HG  GLU A  95      19.878 -17.217 -19.433  1.00  0.73           H  
ATOM   1485 2HG  GLU A  95      21.320 -17.562 -18.475  1.00  0.73           H  
ATOM   1486  N   ALA A  96      18.880 -13.073 -17.004  1.00  0.75           N  
ATOM   1487  CA  ALA A  96      18.671 -11.952 -16.095  1.00  0.75           C  
ATOM   1488  C   ALA A  96      17.170 -11.734 -15.923  1.00  0.75           C  
ATOM   1489  O   ALA A  96      16.697 -11.478 -14.812  1.00  0.75           O  
ATOM   1490  CB  ALA A  96      19.362 -10.703 -16.606  1.00  0.75           C  
ATOM   1491  H   ALA A  96      19.350 -12.907 -17.890  1.00  0.75           H  
ATOM   1492  HA  ALA A  96      19.092 -12.212 -15.127  1.00  0.75           H  
ATOM   1493 1HB  ALA A  96      19.208  -9.891 -15.907  1.00  0.75           H  
ATOM   1494 2HB  ALA A  96      20.432 -10.894 -16.711  1.00  0.75           H  
ATOM   1495 3HB  ALA A  96      18.946 -10.443 -17.580  1.00  0.75           H  
ATOM   1496  N   GLY A  97      16.421 -11.906 -17.024  1.00  0.78           N  
ATOM   1497  CA  GLY A  97      14.973 -11.801 -17.044  1.00  0.78           C  
ATOM   1498  C   GLY A  97      14.382 -12.816 -16.077  1.00  0.78           C  
ATOM   1499  O   GLY A  97      13.543 -12.474 -15.240  1.00  0.78           O  
ATOM   1500  H   GLY A  97      16.877 -12.084 -17.917  1.00  0.78           H  
ATOM   1501 1HA  GLY A  97      14.670 -10.792 -16.770  1.00  0.78           H  
ATOM   1502 2HA  GLY A  97      14.617 -11.995 -18.056  1.00  0.78           H  
ATOM   1503  N   ARG A  98      14.808 -14.076 -16.190  1.00  0.81           N  
ATOM   1504  CA  ARG A  98      14.315 -15.102 -15.287  1.00  0.81           C  
ATOM   1505  C   ARG A  98      14.600 -14.739 -13.836  1.00  0.81           C  
ATOM   1506  O   ARG A  98      13.699 -14.800 -12.997  1.00  0.81           O  
ATOM   1507  CB  ARG A  98      14.930 -16.461 -15.608  1.00  0.81           C  
ATOM   1508  CG  ARG A  98      14.484 -17.597 -14.664  1.00  0.81           C  
ATOM   1509  CD  ARG A  98      15.014 -18.950 -15.066  1.00  0.81           C  
ATOM   1510  NE  ARG A  98      16.476 -19.063 -15.026  1.00  0.81           N  
ATOM   1511  CZ  ARG A  98      17.230 -19.293 -13.921  1.00  0.81           C  
ATOM   1512  NH1 ARG A  98      16.693 -19.431 -12.718  1.00  0.81           N  
ATOM   1513  NH2 ARG A  98      18.539 -19.389 -14.057  1.00  0.81           N  
ATOM   1514  H   ARG A  98      15.478 -14.315 -16.922  1.00  0.81           H  
ATOM   1515  HA  ARG A  98      13.236 -15.181 -15.416  1.00  0.81           H  
ATOM   1516 1HB  ARG A  98      14.680 -16.743 -16.629  1.00  0.81           H  
ATOM   1517 2HB  ARG A  98      16.017 -16.389 -15.549  1.00  0.81           H  
ATOM   1518 1HG  ARG A  98      14.852 -17.381 -13.658  1.00  0.81           H  
ATOM   1519 2HG  ARG A  98      13.396 -17.650 -14.639  1.00  0.81           H  
ATOM   1520 1HD  ARG A  98      14.603 -19.695 -14.382  1.00  0.81           H  
ATOM   1521 2HD  ARG A  98      14.688 -19.174 -16.080  1.00  0.81           H  
ATOM   1522  HE  ARG A  98      16.979 -18.970 -15.912  1.00  0.81           H  
ATOM   1523 1HH1 ARG A  98      15.678 -19.347 -12.562  1.00  0.81           H  
ATOM   1524 2HH1 ARG A  98      17.283 -19.598 -11.920  1.00  0.81           H  
ATOM   1525 1HH2 ARG A  98      18.963 -19.273 -14.993  1.00  0.81           H  
ATOM   1526 2HH2 ARG A  98      19.123 -19.561 -13.258  1.00  0.81           H  
ATOM   1527  N   ALA A  99      15.831 -14.306 -13.542  1.00  0.84           N  
ATOM   1528  CA  ALA A  99      16.185 -13.960 -12.168  1.00  0.84           C  
ATOM   1529  C   ALA A  99      15.289 -12.846 -11.645  1.00  0.84           C  
ATOM   1530  O   ALA A  99      14.844 -12.869 -10.493  1.00  0.84           O  
ATOM   1531  CB  ALA A  99      17.634 -13.527 -12.104  1.00  0.84           C  
ATOM   1532  H   ALA A  99      16.539 -14.252 -14.277  1.00  0.84           H  
ATOM   1533  HA  ALA A  99      16.035 -14.843 -11.545  1.00  0.84           H  
ATOM   1534 1HB  ALA A  99      17.900 -13.288 -11.076  1.00  0.84           H  
ATOM   1535 2HB  ALA A  99      18.266 -14.336 -12.470  1.00  0.84           H  
ATOM   1536 3HB  ALA A  99      17.773 -12.648 -12.730  1.00  0.84           H  
ATOM   1537  N   TRP A 100      14.997 -11.888 -12.512  1.00  0.88           N  
ATOM   1538  CA  TRP A 100      14.125 -10.783 -12.192  1.00  0.88           C  
ATOM   1539  C   TRP A 100      12.706 -11.229 -11.882  1.00  0.88           C  
ATOM   1540  O   TRP A 100      12.110 -10.792 -10.891  1.00  0.88           O  
ATOM   1541  CB  TRP A 100      14.180  -9.794 -13.338  1.00  0.88           C  
ATOM   1542  CG  TRP A 100      13.197  -8.805 -13.301  1.00  0.88           C  
ATOM   1543  CD1 TRP A 100      12.332  -8.482 -14.283  1.00  0.88           C  
ATOM   1544  CD2 TRP A 100      12.878  -8.012 -12.205  1.00  0.88           C  
ATOM   1545  NE1 TRP A 100      11.534  -7.496 -13.873  1.00  0.88           N  
ATOM   1546  CE2 TRP A 100      11.852  -7.185 -12.595  1.00  0.88           C  
ATOM   1547  CE3 TRP A 100      13.370  -7.937 -10.944  1.00  0.88           C  
ATOM   1548  CZ2 TRP A 100      11.326  -6.254 -11.753  1.00  0.88           C  
ATOM   1549  CZ3 TRP A 100      12.867  -7.034 -10.111  1.00  0.88           C  
ATOM   1550  CH2 TRP A 100      11.869  -6.190 -10.503  1.00  0.88           C  
ATOM   1551  H   TRP A 100      15.419 -11.915 -13.441  1.00  0.88           H  
ATOM   1552  HA  TRP A 100      14.525 -10.290 -11.308  1.00  0.88           H  
ATOM   1553 1HB  TRP A 100      15.156  -9.309 -13.344  1.00  0.88           H  
ATOM   1554 2HB  TRP A 100      14.089 -10.317 -14.273  1.00  0.88           H  
ATOM   1555  HD1 TRP A 100      12.304  -8.945 -15.269  1.00  0.88           H  
ATOM   1556  HE1 TRP A 100      10.816  -7.066 -14.422  1.00  0.88           H  
ATOM   1557  HE3 TRP A 100      14.175  -8.596 -10.625  1.00  0.88           H  
ATOM   1558  HZ2 TRP A 100      10.522  -5.579 -12.042  1.00  0.88           H  
ATOM   1559  HZ3 TRP A 100      13.307  -7.006  -9.129  1.00  0.88           H  
ATOM   1560  HH2 TRP A 100      11.499  -5.461  -9.826  1.00  0.88           H  
ATOM   1561  N   ARG A 101      12.169 -12.124 -12.697  1.00  0.92           N  
ATOM   1562  CA  ARG A 101      10.821 -12.603 -12.460  1.00  0.92           C  
ATOM   1563  C   ARG A 101      10.757 -13.366 -11.140  1.00  0.92           C  
ATOM   1564  O   ARG A 101       9.781 -13.249 -10.388  1.00  0.92           O  
ATOM   1565  CB  ARG A 101      10.378 -13.468 -13.619  1.00  0.92           C  
ATOM   1566  CG  ARG A 101      10.132 -12.683 -14.903  1.00  0.92           C  
ATOM   1567  CD  ARG A 101       9.837 -13.568 -16.052  1.00  0.92           C  
ATOM   1568  NE  ARG A 101       9.609 -12.807 -17.271  1.00  0.92           N  
ATOM   1569  CZ  ARG A 101       9.489 -13.342 -18.501  1.00  0.92           C  
ATOM   1570  NH1 ARG A 101       9.578 -14.644 -18.666  1.00  0.92           N  
ATOM   1571  NH2 ARG A 101       9.281 -12.556 -19.543  1.00  0.92           N  
ATOM   1572  H   ARG A 101      12.699 -12.451 -13.506  1.00  0.92           H  
ATOM   1573  HA  ARG A 101      10.157 -11.744 -12.399  1.00  0.92           H  
ATOM   1574 1HB  ARG A 101      11.151 -14.211 -13.827  1.00  0.92           H  
ATOM   1575 2HB  ARG A 101       9.466 -14.000 -13.359  1.00  0.92           H  
ATOM   1576 1HG  ARG A 101       9.285 -12.013 -14.758  1.00  0.92           H  
ATOM   1577 2HG  ARG A 101      11.019 -12.094 -15.139  1.00  0.92           H  
ATOM   1578 1HD  ARG A 101      10.686 -14.233 -16.218  1.00  0.92           H  
ATOM   1579 2HD  ARG A 101       8.946 -14.157 -15.843  1.00  0.92           H  
ATOM   1580  HE  ARG A 101       9.536 -11.801 -17.188  1.00  0.92           H  
ATOM   1581 1HH1 ARG A 101       9.736 -15.244 -17.869  1.00  0.92           H  
ATOM   1582 2HH1 ARG A 101       9.487 -15.043 -19.589  1.00  0.92           H  
ATOM   1583 1HH2 ARG A 101       9.212 -11.555 -19.415  1.00  0.92           H  
ATOM   1584 2HH2 ARG A 101       9.190 -12.955 -20.466  1.00  0.92           H  
ATOM   1585  N   GLU A 102      11.810 -14.131 -10.841  1.00  0.97           N  
ATOM   1586  CA  GLU A 102      11.862 -14.866  -9.589  1.00  0.97           C  
ATOM   1587  C   GLU A 102      11.919 -13.882  -8.417  1.00  0.97           C  
ATOM   1588  O   GLU A 102      11.258 -14.092  -7.397  1.00  0.97           O  
ATOM   1589  CB  GLU A 102      13.050 -15.838  -9.598  1.00  0.97           C  
ATOM   1590  CG  GLU A 102      12.865 -17.010 -10.598  1.00  0.97           C  
ATOM   1591  CD  GLU A 102      14.080 -17.903 -10.763  1.00  0.97           C  
ATOM   1592  OE1 GLU A 102      15.078 -17.668 -10.120  1.00  0.97           O  
ATOM   1593  OE2 GLU A 102      14.013 -18.816 -11.571  1.00  0.97           O  
ATOM   1594  H   GLU A 102      12.581 -14.212 -11.506  1.00  0.97           H  
ATOM   1595  HA  GLU A 102      10.950 -15.453  -9.496  1.00  0.97           H  
ATOM   1596 1HB  GLU A 102      13.957 -15.302  -9.873  1.00  0.97           H  
ATOM   1597 2HB  GLU A 102      13.195 -16.251  -8.602  1.00  0.97           H  
ATOM   1598 1HG  GLU A 102      12.031 -17.621 -10.257  1.00  0.97           H  
ATOM   1599 2HG  GLU A 102      12.594 -16.599 -11.568  1.00  0.97           H  
ATOM   1600  N   ALA A 103      12.666 -12.777  -8.572  1.00  1.03           N  
ATOM   1601  CA  ALA A 103      12.745 -11.775  -7.514  1.00  1.03           C  
ATOM   1602  C   ALA A 103      11.365 -11.203  -7.215  1.00  1.03           C  
ATOM   1603  O   ALA A 103      10.982 -11.051  -6.049  1.00  1.03           O  
ATOM   1604  CB  ALA A 103      13.683 -10.654  -7.920  1.00  1.03           C  
ATOM   1605  H   ALA A 103      13.221 -12.658  -9.421  1.00  1.03           H  
ATOM   1606  HA  ALA A 103      13.122 -12.260  -6.614  1.00  1.03           H  
ATOM   1607 1HB  ALA A 103      13.747  -9.924  -7.116  1.00  1.03           H  
ATOM   1608 2HB  ALA A 103      14.672 -11.063  -8.125  1.00  1.03           H  
ATOM   1609 3HB  ALA A 103      13.306 -10.170  -8.810  1.00  1.03           H  
ATOM   1610  N   LEU A 104      10.591 -10.947  -8.270  1.00  1.13           N  
ATOM   1611  CA  LEU A 104       9.247 -10.427  -8.086  1.00  1.13           C  
ATOM   1612  C   LEU A 104       8.370 -11.433  -7.357  1.00  1.13           C  
ATOM   1613  O   LEU A 104       7.622 -11.070  -6.449  1.00  1.13           O  
ATOM   1614  CB  LEU A 104       8.637 -10.085  -9.448  1.00  1.13           C  
ATOM   1615  CG  LEU A 104       9.208  -8.866 -10.150  1.00  1.13           C  
ATOM   1616  CD1 LEU A 104       8.698  -8.820 -11.572  1.00  1.13           C  
ATOM   1617  CD2 LEU A 104       8.752  -7.616  -9.392  1.00  1.13           C  
ATOM   1618  H   LEU A 104      10.966 -11.084  -9.211  1.00  1.13           H  
ATOM   1619  HA  LEU A 104       9.304  -9.521  -7.489  1.00  1.13           H  
ATOM   1620 1HB  LEU A 104       8.780 -10.935 -10.109  1.00  1.13           H  
ATOM   1621 2HB  LEU A 104       7.568  -9.929  -9.320  1.00  1.13           H  
ATOM   1622  HG  LEU A 104      10.300  -8.923 -10.169  1.00  1.13           H  
ATOM   1623 1HD1 LEU A 104       9.092  -7.963 -12.060  1.00  1.13           H  
ATOM   1624 2HD1 LEU A 104       9.019  -9.711 -12.100  1.00  1.13           H  
ATOM   1625 3HD1 LEU A 104       7.613  -8.769 -11.570  1.00  1.13           H  
ATOM   1626 1HD2 LEU A 104       9.135  -6.728  -9.875  1.00  1.13           H  
ATOM   1627 2HD2 LEU A 104       7.664  -7.576  -9.384  1.00  1.13           H  
ATOM   1628 3HD2 LEU A 104       9.113  -7.660  -8.375  1.00  1.13           H  
ATOM   1629  N   ALA A 105       8.497 -12.711  -7.715  1.00  1.27           N  
ATOM   1630  CA  ALA A 105       7.727 -13.770  -7.069  1.00  1.27           C  
ATOM   1631  C   ALA A 105       8.043 -13.884  -5.574  1.00  1.27           C  
ATOM   1632  O   ALA A 105       7.158 -14.176  -4.766  1.00  1.27           O  
ATOM   1633  CB  ALA A 105       8.002 -15.101  -7.745  1.00  1.27           C  
ATOM   1634  H   ALA A 105       9.125 -12.952  -8.483  1.00  1.27           H  
ATOM   1635  HA  ALA A 105       6.672 -13.527  -7.174  1.00  1.27           H  
ATOM   1636 1HB  ALA A 105       7.400 -15.876  -7.279  1.00  1.27           H  
ATOM   1637 2HB  ALA A 105       7.753 -15.027  -8.803  1.00  1.27           H  
ATOM   1638 3HB  ALA A 105       9.055 -15.348  -7.639  1.00  1.27           H  
ATOM   1639  N   LYS A 106       9.308 -13.659  -5.215  1.00  1.46           N  
ATOM   1640  CA  LYS A 106       9.767 -13.769  -3.832  1.00  1.46           C  
ATOM   1641  C   LYS A 106       9.576 -12.494  -3.007  1.00  1.46           C  
ATOM   1642  O   LYS A 106       9.694 -12.522  -1.778  1.00  1.46           O  
ATOM   1643  CB  LYS A 106      11.238 -14.166  -3.818  1.00  1.46           C  
ATOM   1644  CG  LYS A 106      11.510 -15.565  -4.377  1.00  1.46           C  
ATOM   1645  CD  LYS A 106      12.996 -15.879  -4.398  1.00  1.46           C  
ATOM   1646  CE  LYS A 106      13.260 -17.264  -4.974  1.00  1.46           C  
ATOM   1647  NZ  LYS A 106      14.717 -17.576  -5.029  1.00  1.46           N  
ATOM   1648  H   LYS A 106       9.993 -13.449  -5.944  1.00  1.46           H  
ATOM   1649  HA  LYS A 106       9.191 -14.559  -3.352  1.00  1.46           H  
ATOM   1650 1HB  LYS A 106      11.803 -13.451  -4.424  1.00  1.46           H  
ATOM   1651 2HB  LYS A 106      11.623 -14.117  -2.802  1.00  1.46           H  
ATOM   1652 1HG  LYS A 106      10.998 -16.304  -3.763  1.00  1.46           H  
ATOM   1653 2HG  LYS A 106      11.118 -15.630  -5.390  1.00  1.46           H  
ATOM   1654 1HD  LYS A 106      13.507 -15.136  -5.015  1.00  1.46           H  
ATOM   1655 2HD  LYS A 106      13.397 -15.829  -3.387  1.00  1.46           H  
ATOM   1656 1HE  LYS A 106      12.761 -18.009  -4.357  1.00  1.46           H  
ATOM   1657 2HE  LYS A 106      12.852 -17.311  -5.987  1.00  1.46           H  
ATOM   1658 1HZ  LYS A 106      14.850 -18.498  -5.420  1.00  1.46           H  
ATOM   1659 2HZ  LYS A 106      15.184 -16.894  -5.613  1.00  1.46           H  
ATOM   1660 3HZ  LYS A 106      15.106 -17.545  -4.097  1.00  1.46           H  
ATOM   1661  N   LEU A 107       9.272 -11.381  -3.660  1.00  1.69           N  
ATOM   1662  CA  LEU A 107       9.114 -10.117  -2.958  1.00  1.69           C  
ATOM   1663  C   LEU A 107       8.047 -10.181  -1.871  1.00  1.69           C  
ATOM   1664  O   LEU A 107       6.914 -10.597  -2.109  1.00  1.69           O  
ATOM   1665  CB  LEU A 107       8.718  -9.022  -3.939  1.00  1.69           C  
ATOM   1666  CG  LEU A 107       8.641  -7.623  -3.362  1.00  1.69           C  
ATOM   1667  CD1 LEU A 107      10.051  -7.171  -2.982  1.00  1.69           C  
ATOM   1668  CD2 LEU A 107       8.012  -6.729  -4.367  1.00  1.69           C  
ATOM   1669  H   LEU A 107       9.218 -11.397  -4.678  1.00  1.69           H  
ATOM   1670  HA  LEU A 107      10.067  -9.860  -2.500  1.00  1.69           H  
ATOM   1671 1HB  LEU A 107       9.436  -9.023  -4.750  1.00  1.69           H  
ATOM   1672 2HB  LEU A 107       7.741  -9.273  -4.357  1.00  1.69           H  
ATOM   1673  HG  LEU A 107       8.031  -7.622  -2.466  1.00  1.69           H  
ATOM   1674 1HD1 LEU A 107      10.031  -6.173  -2.573  1.00  1.69           H  
ATOM   1675 2HD1 LEU A 107      10.462  -7.854  -2.243  1.00  1.69           H  
ATOM   1676 3HD1 LEU A 107      10.676  -7.180  -3.853  1.00  1.69           H  
ATOM   1677 1HD2 LEU A 107       7.952  -5.738  -3.974  1.00  1.69           H  
ATOM   1678 2HD2 LEU A 107       8.604  -6.741  -5.248  1.00  1.69           H  
ATOM   1679 3HD2 LEU A 107       7.011  -7.088  -4.601  1.00  1.69           H  
ATOM   1680  N   GLY A 108       8.409  -9.739  -0.668  1.00  1.94           N  
ATOM   1681  CA  GLY A 108       7.487  -9.730   0.460  1.00  1.94           C  
ATOM   1682  C   GLY A 108       7.793 -10.856   1.444  1.00  1.94           C  
ATOM   1683  O   GLY A 108       7.846 -10.634   2.656  1.00  1.94           O  
ATOM   1684  H   GLY A 108       9.356  -9.417  -0.535  1.00  1.94           H  
ATOM   1685 1HA  GLY A 108       7.551  -8.769   0.971  1.00  1.94           H  
ATOM   1686 2HA  GLY A 108       6.465  -9.830   0.096  1.00  1.94           H  
ENDMDL

REMARK ID 641760 DOMAINID 635343 MODEL 5 7mcf-NE-1
MODEL     5
ATOM      1  N   MET A   1      -1.309  -0.118   0.702  1.00  1.98           N  
ATOM      2  CA  MET A   1       0.087  -0.294   0.322  1.00  1.98           C  
ATOM      3  C   MET A   1       0.619   0.958  -0.361  1.00  1.98           C  
ATOM      4  O   MET A   1       0.207   1.304  -1.471  1.00  1.98           O  
ATOM      5  CB  MET A   1       0.257  -1.513  -0.580  1.00  1.98           C  
ATOM      6  CG  MET A   1      -0.089  -2.846   0.065  1.00  1.98           C  
ATOM      7  SD  MET A   1       0.171  -4.255  -1.042  1.00  1.98           S  
ATOM      8  CE  MET A   1      -1.212  -4.096  -2.166  1.00  1.98           C  
ATOM      9 1H   MET A   1      -1.508  -0.672   1.523  1.00  1.98           H  
ATOM     10 2H   MET A   1      -1.473   0.857   0.906  1.00  1.98           H  
ATOM     11 3H   MET A   1      -1.906  -0.410  -0.057  1.00  1.98           H  
ATOM     12  HA  MET A   1       0.677  -0.448   1.226  1.00  1.98           H  
ATOM     13 1HB  MET A   1      -0.342  -1.391  -1.479  1.00  1.98           H  
ATOM     14 2HB  MET A   1       1.299  -1.577  -0.881  1.00  1.98           H  
ATOM     15 1HG  MET A   1       0.529  -2.985   0.952  1.00  1.98           H  
ATOM     16 2HG  MET A   1      -1.134  -2.839   0.375  1.00  1.98           H  
ATOM     17 1HE  MET A   1      -1.182  -4.901  -2.901  1.00  1.98           H  
ATOM     18 2HE  MET A   1      -2.144  -4.155  -1.603  1.00  1.98           H  
ATOM     19 3HE  MET A   1      -1.161  -3.136  -2.680  1.00  1.98           H  
ATOM     20  N   SER A   2       1.507   1.655   0.334  1.00  1.83           N  
ATOM     21  CA  SER A   2       2.116   2.888  -0.147  1.00  1.83           C  
ATOM     22  C   SER A   2       3.153   2.623  -1.202  1.00  1.83           C  
ATOM     23  O   SER A   2       3.581   1.484  -1.361  1.00  1.83           O  
ATOM     24  CB  SER A   2       2.796   3.584   0.999  1.00  1.83           C  
ATOM     25  OG  SER A   2       3.851   2.777   1.476  1.00  1.83           O  
ATOM     26  H   SER A   2       1.811   1.314   1.248  1.00  1.83           H  
ATOM     27  HA  SER A   2       1.335   3.526  -0.566  1.00  1.83           H  
ATOM     28 1HB  SER A   2       3.185   4.543   0.668  1.00  1.83           H  
ATOM     29 2HB  SER A   2       2.083   3.771   1.799  1.00  1.83           H  
ATOM     30  HG  SER A   2       3.390   2.084   2.007  1.00  1.83           H  
ATOM     31  N   GLY A   3       3.577   3.682  -1.890  1.00  1.67           N  
ATOM     32  CA  GLY A   3       4.629   3.591  -2.891  1.00  1.67           C  
ATOM     33  C   GLY A   3       5.790   2.712  -2.421  1.00  1.67           C  
ATOM     34  O   GLY A   3       6.042   1.674  -3.030  1.00  1.67           O  
ATOM     35  H   GLY A   3       3.155   4.581  -1.705  1.00  1.67           H  
ATOM     36 1HA  GLY A   3       4.205   3.157  -3.798  1.00  1.67           H  
ATOM     37 2HA  GLY A   3       4.975   4.586  -3.165  1.00  1.67           H  
ATOM     38  N   PRO A   4       6.592   3.153  -1.429  1.00  1.52           N  
ATOM     39  CA  PRO A   4       7.692   2.401  -0.847  1.00  1.52           C  
ATOM     40  C   PRO A   4       7.301   0.993  -0.415  1.00  1.52           C  
ATOM     41  O   PRO A   4       8.066   0.049  -0.615  1.00  1.52           O  
ATOM     42  CB  PRO A   4       8.059   3.260   0.362  1.00  1.52           C  
ATOM     43  CG  PRO A   4       7.705   4.665  -0.068  1.00  1.52           C  
ATOM     44  CD  PRO A   4       6.418   4.503  -0.852  1.00  1.52           C  
ATOM     45  HA  PRO A   4       8.523   2.366  -1.568  1.00  1.52           H  
ATOM     46 1HB  PRO A   4       7.491   2.925   1.244  1.00  1.52           H  
ATOM     47 2HB  PRO A   4       9.127   3.136   0.599  1.00  1.52           H  
ATOM     48 1HG  PRO A   4       7.583   5.312   0.814  1.00  1.52           H  
ATOM     49 2HG  PRO A   4       8.518   5.093  -0.671  1.00  1.52           H  
ATOM     50 1HD  PRO A   4       5.561   4.529  -0.170  1.00  1.52           H  
ATOM     51 2HD  PRO A   4       6.371   5.276  -1.621  1.00  1.52           H  
ATOM     52  N   GLN A   5       6.089   0.790   0.118  1.00  1.39           N  
ATOM     53  CA  GLN A   5       5.772  -0.588   0.481  1.00  1.39           C  
ATOM     54  C   GLN A   5       5.667  -1.450  -0.760  1.00  1.39           C  
ATOM     55  O   GLN A   5       6.184  -2.569  -0.789  1.00  1.39           O  
ATOM     56  CB  GLN A   5       4.499  -0.650   1.306  1.00  1.39           C  
ATOM     57  CG  GLN A   5       4.663  -0.089   2.706  1.00  1.39           C  
ATOM     58  CD  GLN A   5       3.350   0.099   3.425  1.00  1.39           C  
ATOM     59  OE1 GLN A   5       2.432   0.741   2.873  1.00  1.39           O  
ATOM     60  NE2 GLN A   5       3.236  -0.441   4.636  1.00  1.39           N  
ATOM     61  H   GLN A   5       5.410   1.537   0.310  1.00  1.39           H  
ATOM     62  HA  GLN A   5       6.585  -0.979   1.090  1.00  1.39           H  
ATOM     63 1HB  GLN A   5       3.718  -0.097   0.793  1.00  1.39           H  
ATOM     64 2HB  GLN A   5       4.168  -1.686   1.385  1.00  1.39           H  
ATOM     65 1HG  GLN A   5       5.267  -0.787   3.286  1.00  1.39           H  
ATOM     66 2HG  GLN A   5       5.172   0.872   2.644  1.00  1.39           H  
ATOM     67 1HE2 GLN A   5       2.384  -0.343   5.154  1.00  1.39           H  
ATOM     68 2HE2 GLN A   5       4.004  -0.947   5.034  1.00  1.39           H  
ATOM     69  N   LEU A   6       5.055  -0.909  -1.810  1.00  1.29           N  
ATOM     70  CA  LEU A   6       4.928  -1.651  -3.044  1.00  1.29           C  
ATOM     71  C   LEU A   6       6.296  -1.894  -3.633  1.00  1.29           C  
ATOM     72  O   LEU A   6       6.580  -2.996  -4.080  1.00  1.29           O  
ATOM     73  CB  LEU A   6       4.019  -0.902  -4.017  1.00  1.29           C  
ATOM     74  CG  LEU A   6       2.562  -0.881  -3.591  1.00  1.29           C  
ATOM     75  CD1 LEU A   6       1.770   0.043  -4.458  1.00  1.29           C  
ATOM     76  CD2 LEU A   6       2.021  -2.279  -3.698  1.00  1.29           C  
ATOM     77  H   LEU A   6       4.656   0.028  -1.739  1.00  1.29           H  
ATOM     78  HA  LEU A   6       4.469  -2.611  -2.826  1.00  1.29           H  
ATOM     79 1HB  LEU A   6       4.355   0.129  -4.089  1.00  1.29           H  
ATOM     80 2HB  LEU A   6       4.087  -1.362  -5.005  1.00  1.29           H  
ATOM     81  HG  LEU A   6       2.491  -0.523  -2.569  1.00  1.29           H  
ATOM     82 1HD1 LEU A   6       0.730   0.045  -4.130  1.00  1.29           H  
ATOM     83 2HD1 LEU A   6       2.178   1.052  -4.375  1.00  1.29           H  
ATOM     84 3HD1 LEU A   6       1.823  -0.288  -5.491  1.00  1.29           H  
ATOM     85 1HD2 LEU A   6       0.984  -2.284  -3.399  1.00  1.29           H  
ATOM     86 2HD2 LEU A   6       2.098  -2.615  -4.736  1.00  1.29           H  
ATOM     87 3HD2 LEU A   6       2.591  -2.942  -3.056  1.00  1.29           H  
ATOM     88  N   GLU A   7       7.188  -0.906  -3.567  1.00  1.21           N  
ATOM     89  CA  GLU A   7       8.524  -1.114  -4.106  1.00  1.21           C  
ATOM     90  C   GLU A   7       9.198  -2.300  -3.428  1.00  1.21           C  
ATOM     91  O   GLU A   7       9.766  -3.170  -4.094  1.00  1.21           O  
ATOM     92  CB  GLU A   7       9.389   0.137  -3.938  1.00  1.21           C  
ATOM     93  CG  GLU A   7      10.800  -0.026  -4.474  1.00  1.21           C  
ATOM     94  CD  GLU A   7      11.674   1.221  -4.375  1.00  1.21           C  
ATOM     95  OE1 GLU A   7      11.159   2.298  -4.213  1.00  1.21           O  
ATOM     96  OE2 GLU A   7      12.887   1.063  -4.438  1.00  1.21           O  
ATOM     97  H   GLU A   7       6.913  -0.002  -3.181  1.00  1.21           H  
ATOM     98  HA  GLU A   7       8.439  -1.333  -5.168  1.00  1.21           H  
ATOM     99 1HB  GLU A   7       8.916   0.981  -4.439  1.00  1.21           H  
ATOM    100 2HB  GLU A   7       9.462   0.384  -2.879  1.00  1.21           H  
ATOM    101 1HG  GLU A   7      11.271  -0.826  -3.903  1.00  1.21           H  
ATOM    102 2HG  GLU A   7      10.742  -0.346  -5.515  1.00  1.21           H  
ATOM    103  N   PHE A   8       9.108  -2.371  -2.102  1.00  1.15           N  
ATOM    104  CA  PHE A   8       9.747  -3.473  -1.401  1.00  1.15           C  
ATOM    105  C   PHE A   8       9.111  -4.816  -1.754  1.00  1.15           C  
ATOM    106  O   PHE A   8       9.817  -5.812  -1.954  1.00  1.15           O  
ATOM    107  CB  PHE A   8       9.678  -3.251   0.106  1.00  1.15           C  
ATOM    108  CG  PHE A   8      10.631  -2.194   0.596  1.00  1.15           C  
ATOM    109  CD1 PHE A   8      10.166  -1.067   1.252  1.00  1.15           C  
ATOM    110  CD2 PHE A   8      11.997  -2.325   0.389  1.00  1.15           C  
ATOM    111  CE1 PHE A   8      11.035  -0.091   1.694  1.00  1.15           C  
ATOM    112  CE2 PHE A   8      12.875  -1.352   0.832  1.00  1.15           C  
ATOM    113  CZ  PHE A   8      12.391  -0.232   1.486  1.00  1.15           C  
ATOM    114  H   PHE A   8       8.623  -1.634  -1.582  1.00  1.15           H  
ATOM    115  HA  PHE A   8      10.795  -3.503  -1.698  1.00  1.15           H  
ATOM    116 1HB  PHE A   8       8.663  -2.944   0.373  1.00  1.15           H  
ATOM    117 2HB  PHE A   8       9.891  -4.180   0.628  1.00  1.15           H  
ATOM    118  HD1 PHE A   8       9.095  -0.956   1.415  1.00  1.15           H  
ATOM    119  HD2 PHE A   8      12.374  -3.208  -0.130  1.00  1.15           H  
ATOM    120  HE1 PHE A   8      10.646   0.788   2.207  1.00  1.15           H  
ATOM    121  HE2 PHE A   8      13.946  -1.466   0.665  1.00  1.15           H  
ATOM    122  HZ  PHE A   8      13.081   0.535   1.835  1.00  1.15           H  
ATOM    123  N   LEU A   9       7.787  -4.838  -1.877  1.00  1.10           N  
ATOM    124  CA  LEU A   9       7.077  -6.062  -2.212  1.00  1.10           C  
ATOM    125  C   LEU A   9       7.444  -6.544  -3.617  1.00  1.10           C  
ATOM    126  O   LEU A   9       7.655  -7.742  -3.839  1.00  1.10           O  
ATOM    127  CB  LEU A   9       5.583  -5.793  -2.085  1.00  1.10           C  
ATOM    128  CG  LEU A   9       5.090  -5.566  -0.625  1.00  1.10           C  
ATOM    129  CD1 LEU A   9       3.646  -5.070  -0.617  1.00  1.10           C  
ATOM    130  CD2 LEU A   9       5.206  -6.855   0.153  1.00  1.10           C  
ATOM    131  H   LEU A   9       7.253  -3.985  -1.700  1.00  1.10           H  
ATOM    132  HA  LEU A   9       7.361  -6.832  -1.497  1.00  1.10           H  
ATOM    133 1HB  LEU A   9       5.348  -4.900  -2.658  1.00  1.10           H  
ATOM    134 2HB  LEU A   9       5.056  -6.597  -2.497  1.00  1.10           H  
ATOM    135  HG  LEU A   9       5.712  -4.818  -0.155  1.00  1.10           H  
ATOM    136 1HD1 LEU A   9       3.329  -4.900   0.410  1.00  1.10           H  
ATOM    137 2HD1 LEU A   9       3.580  -4.137  -1.169  1.00  1.10           H  
ATOM    138 3HD1 LEU A   9       2.998  -5.805  -1.062  1.00  1.10           H  
ATOM    139 1HD2 LEU A   9       4.879  -6.687   1.178  1.00  1.10           H  
ATOM    140 2HD2 LEU A   9       4.583  -7.610  -0.300  1.00  1.10           H  
ATOM    141 3HD2 LEU A   9       6.243  -7.189   0.152  1.00  1.10           H  
ATOM    142  N   LEU A  10       7.576  -5.597  -4.548  1.00  1.06           N  
ATOM    143  CA  LEU A  10       7.935  -5.896  -5.926  1.00  1.06           C  
ATOM    144  C   LEU A  10       9.360  -6.447  -5.974  1.00  1.06           C  
ATOM    145  O   LEU A  10       9.641  -7.397  -6.707  1.00  1.06           O  
ATOM    146  CB  LEU A  10       7.802  -4.616  -6.756  1.00  1.06           C  
ATOM    147  CG  LEU A  10       6.349  -4.084  -6.931  1.00  1.06           C  
ATOM    148  CD1 LEU A  10       6.374  -2.698  -7.530  1.00  1.06           C  
ATOM    149  CD2 LEU A  10       5.596  -4.944  -7.789  1.00  1.06           C  
ATOM    150  H   LEU A  10       7.387  -4.629  -4.295  1.00  1.06           H  
ATOM    151  HA  LEU A  10       7.251  -6.646  -6.313  1.00  1.06           H  
ATOM    152 1HB  LEU A  10       8.368  -3.840  -6.255  1.00  1.06           H  
ATOM    153 2HB  LEU A  10       8.226  -4.785  -7.737  1.00  1.06           H  
ATOM    154  HG  LEU A  10       5.861  -4.062  -5.979  1.00  1.06           H  
ATOM    155 1HD1 LEU A  10       5.352  -2.327  -7.648  1.00  1.06           H  
ATOM    156 2HD1 LEU A  10       6.924  -2.027  -6.879  1.00  1.06           H  
ATOM    157 3HD1 LEU A  10       6.855  -2.733  -8.501  1.00  1.06           H  
ATOM    158 1HD2 LEU A  10       4.610  -4.528  -7.852  1.00  1.06           H  
ATOM    159 2HD2 LEU A  10       6.050  -4.953  -8.753  1.00  1.06           H  
ATOM    160 3HD2 LEU A  10       5.565  -5.945  -7.377  1.00  1.06           H  
ATOM    161  N   LYS A  11      10.266  -5.887  -5.157  1.00  1.03           N  
ATOM    162  CA  LYS A  11      11.640  -6.385  -5.109  1.00  1.03           C  
ATOM    163  C   LYS A  11      11.666  -7.800  -4.543  1.00  1.03           C  
ATOM    164  O   LYS A  11      12.418  -8.657  -5.013  1.00  1.03           O  
ATOM    165  CB  LYS A  11      12.548  -5.420  -4.341  1.00  1.03           C  
ATOM    166  CG  LYS A  11      12.835  -4.122  -5.113  1.00  1.03           C  
ATOM    167  CD  LYS A  11      13.704  -3.153  -4.350  1.00  1.03           C  
ATOM    168  CE  LYS A  11      13.943  -1.893  -5.180  1.00  1.03           C  
ATOM    169  NZ  LYS A  11      14.729  -0.864  -4.433  1.00  1.03           N  
ATOM    170  H   LYS A  11      10.004  -5.081  -4.583  1.00  1.03           H  
ATOM    171  HA  LYS A  11      12.021  -6.443  -6.126  1.00  1.03           H  
ATOM    172 1HB  LYS A  11      12.067  -5.150  -3.398  1.00  1.03           H  
ATOM    173 2HB  LYS A  11      13.492  -5.907  -4.107  1.00  1.03           H  
ATOM    174 1HG  LYS A  11      13.329  -4.366  -6.051  1.00  1.03           H  
ATOM    175 2HG  LYS A  11      11.895  -3.624  -5.340  1.00  1.03           H  
ATOM    176 1HD  LYS A  11      13.201  -2.873  -3.420  1.00  1.03           H  
ATOM    177 2HD  LYS A  11      14.658  -3.615  -4.109  1.00  1.03           H  
ATOM    178 1HE  LYS A  11      14.478  -2.153  -6.093  1.00  1.03           H  
ATOM    179 2HE  LYS A  11      12.986  -1.478  -5.455  1.00  1.03           H  
ATOM    180 1HZ  LYS A  11      14.841  -0.036  -5.017  1.00  1.03           H  
ATOM    181 2HZ  LYS A  11      14.235  -0.606  -3.580  1.00  1.03           H  
ATOM    182 3HZ  LYS A  11      15.632  -1.234  -4.191  1.00  1.03           H  
ATOM    183  N   GLY A  12      10.797  -8.072  -3.570  1.00  1.01           N  
ATOM    184  CA  GLY A  12      10.674  -9.409  -3.006  1.00  1.01           C  
ATOM    185  C   GLY A  12      10.337 -10.396  -4.125  1.00  1.01           C  
ATOM    186  O   GLY A  12      11.011 -11.421  -4.298  1.00  1.01           O  
ATOM    187  H   GLY A  12      10.223  -7.319  -3.188  1.00  1.01           H  
ATOM    188 1HA  GLY A  12      11.603  -9.694  -2.516  1.00  1.01           H  
ATOM    189 2HA  GLY A  12       9.882  -9.411  -2.256  1.00  1.01           H  
ATOM    190  N   LEU A  13       9.300 -10.062  -4.896  1.00  1.00           N  
ATOM    191  CA  LEU A  13       8.862 -10.896  -6.005  1.00  1.00           C  
ATOM    192  C   LEU A  13       9.937 -11.056  -7.067  1.00  1.00           C  
ATOM    193  O   LEU A  13      10.146 -12.159  -7.576  1.00  1.00           O  
ATOM    194  CB  LEU A  13       7.628 -10.265  -6.631  1.00  1.00           C  
ATOM    195  CG  LEU A  13       6.389 -10.330  -5.802  1.00  1.00           C  
ATOM    196  CD1 LEU A  13       5.312  -9.515  -6.462  1.00  1.00           C  
ATOM    197  CD2 LEU A  13       5.936 -11.797  -5.607  1.00  1.00           C  
ATOM    198  H   LEU A  13       8.791  -9.200  -4.680  1.00  1.00           H  
ATOM    199  HA  LEU A  13       8.607 -11.879  -5.615  1.00  1.00           H  
ATOM    200 1HB  LEU A  13       7.840  -9.206  -6.755  1.00  1.00           H  
ATOM    201 2HB  LEU A  13       7.466 -10.646  -7.580  1.00  1.00           H  
ATOM    202  HG  LEU A  13       6.609  -9.892  -4.844  1.00  1.00           H  
ATOM    203 1HD1 LEU A  13       4.417  -9.535  -5.852  1.00  1.00           H  
ATOM    204 2HD1 LEU A  13       5.667  -8.494  -6.568  1.00  1.00           H  
ATOM    205 3HD1 LEU A  13       5.081  -9.912  -7.421  1.00  1.00           H  
ATOM    206 1HD2 LEU A  13       5.045 -11.821  -4.985  1.00  1.00           H  
ATOM    207 2HD2 LEU A  13       5.708 -12.254  -6.561  1.00  1.00           H  
ATOM    208 3HD2 LEU A  13       6.727 -12.360  -5.118  1.00  1.00           H  
ATOM    209  N   LEU A  14      10.658  -9.984  -7.364  1.00  0.99           N  
ATOM    210  CA  LEU A  14      11.705 -10.043  -8.366  1.00  0.99           C  
ATOM    211  C   LEU A  14      12.752 -11.055  -7.988  1.00  0.99           C  
ATOM    212  O   LEU A  14      13.148 -11.896  -8.800  1.00  0.99           O  
ATOM    213  CB  LEU A  14      12.372  -8.692  -8.529  1.00  0.99           C  
ATOM    214  CG  LEU A  14      13.507  -8.666  -9.464  1.00  0.99           C  
ATOM    215  CD1 LEU A  14      13.020  -9.041 -10.795  1.00  0.99           C  
ATOM    216  CD2 LEU A  14      14.096  -7.308  -9.480  1.00  0.99           C  
ATOM    217  H   LEU A  14      10.447  -9.092  -6.915  1.00  0.99           H  
ATOM    218  HA  LEU A  14      11.261 -10.337  -9.311  1.00  0.99           H  
ATOM    219 1HB  LEU A  14      11.643  -7.963  -8.859  1.00  0.99           H  
ATOM    220 2HB  LEU A  14      12.744  -8.377  -7.560  1.00  0.99           H  
ATOM    221  HG  LEU A  14      14.255  -9.379  -9.145  1.00  0.99           H  
ATOM    222 1HD1 LEU A  14      13.836  -9.022 -11.516  1.00  0.99           H  
ATOM    223 2HD1 LEU A  14      12.585 -10.042 -10.760  1.00  0.99           H  
ATOM    224 3HD1 LEU A  14      12.271  -8.327 -11.074  1.00  0.99           H  
ATOM    225 1HD2 LEU A  14      14.929  -7.299 -10.160  1.00  0.99           H  
ATOM    226 2HD2 LEU A  14      13.341  -6.598  -9.809  1.00  0.99           H  
ATOM    227 3HD2 LEU A  14      14.438  -7.045  -8.480  1.00  0.99           H  
ATOM    228  N   LYS A  15      13.216 -10.968  -6.746  1.00  0.99           N  
ATOM    229  CA  LYS A  15      14.241 -11.869  -6.276  1.00  0.99           C  
ATOM    230  C   LYS A  15      13.743 -13.310  -6.307  1.00  0.99           C  
ATOM    231  O   LYS A  15      14.483 -14.214  -6.705  1.00  0.99           O  
ATOM    232  CB  LYS A  15      14.658 -11.461  -4.865  1.00  0.99           C  
ATOM    233  CG  LYS A  15      15.455 -10.154  -4.811  1.00  0.99           C  
ATOM    234  CD  LYS A  15      15.804  -9.771  -3.381  1.00  0.99           C  
ATOM    235  CE  LYS A  15      16.572  -8.457  -3.332  1.00  0.99           C  
ATOM    236  NZ  LYS A  15      16.896  -8.055  -1.933  1.00  0.99           N  
ATOM    237  H   LYS A  15      12.849 -10.249  -6.119  1.00  0.99           H  
ATOM    238  HA  LYS A  15      15.102 -11.790  -6.935  1.00  0.99           H  
ATOM    239 1HB  LYS A  15      13.761 -11.325  -4.254  1.00  0.99           H  
ATOM    240 2HB  LYS A  15      15.251 -12.252  -4.412  1.00  0.99           H  
ATOM    241 1HG  LYS A  15      16.374 -10.266  -5.385  1.00  0.99           H  
ATOM    242 2HG  LYS A  15      14.863  -9.357  -5.259  1.00  0.99           H  
ATOM    243 1HD  LYS A  15      14.882  -9.664  -2.806  1.00  0.99           H  
ATOM    244 2HD  LYS A  15      16.408 -10.556  -2.928  1.00  0.99           H  
ATOM    245 1HE  LYS A  15      17.498  -8.562  -3.893  1.00  0.99           H  
ATOM    246 2HE  LYS A  15      15.965  -7.674  -3.793  1.00  0.99           H  
ATOM    247 1HZ  LYS A  15      17.401  -7.180  -1.940  1.00  0.99           H  
ATOM    248 2HZ  LYS A  15      16.039  -7.944  -1.409  1.00  0.99           H  
ATOM    249 3HZ  LYS A  15      17.465  -8.768  -1.500  1.00  0.99           H  
ATOM    250  N   ALA A  16      12.473 -13.527  -5.947  1.00  0.97           N  
ATOM    251  CA  ALA A  16      11.901 -14.869  -5.973  1.00  0.97           C  
ATOM    252  C   ALA A  16      11.927 -15.459  -7.386  1.00  0.97           C  
ATOM    253  O   ALA A  16      12.170 -16.655  -7.567  1.00  0.97           O  
ATOM    254  CB  ALA A  16      10.477 -14.838  -5.458  1.00  0.97           C  
ATOM    255  H   ALA A  16      11.902 -12.748  -5.609  1.00  0.97           H  
ATOM    256  HA  ALA A  16      12.503 -15.505  -5.327  1.00  0.97           H  
ATOM    257 1HB  ALA A  16      10.070 -15.847  -5.456  1.00  0.97           H  
ATOM    258 2HB  ALA A  16      10.466 -14.435  -4.446  1.00  0.97           H  
ATOM    259 3HB  ALA A  16       9.875 -14.206  -6.104  1.00  0.97           H  
ATOM    260  N   ILE A  17      11.696 -14.615  -8.394  1.00  0.95           N  
ATOM    261  CA  ILE A  17      11.719 -15.073  -9.778  1.00  0.95           C  
ATOM    262  C   ILE A  17      13.133 -15.395 -10.211  1.00  0.95           C  
ATOM    263  O   ILE A  17      13.416 -16.484 -10.710  1.00  0.95           O  
ATOM    264  CB  ILE A  17      11.249 -13.976 -10.741  1.00  0.95           C  
ATOM    265  CG1 ILE A  17       9.879 -13.640 -10.543  1.00  0.95           C  
ATOM    266  CG2 ILE A  17      11.460 -14.408 -12.153  1.00  0.95           C  
ATOM    267  CD1 ILE A  17       9.541 -12.380 -11.242  1.00  0.95           C  
ATOM    268  H   ILE A  17      11.467 -13.640  -8.185  1.00  0.95           H  
ATOM    269  HA  ILE A  17      11.098 -15.961  -9.874  1.00  0.95           H  
ATOM    270  HB  ILE A  17      11.826 -13.074 -10.564  1.00  0.95           H  
ATOM    271 1HG1 ILE A  17       9.248 -14.439 -10.923  1.00  0.95           H  
ATOM    272 2HG1 ILE A  17       9.692 -13.525  -9.487  1.00  0.95           H  
ATOM    273 1HG2 ILE A  17      11.152 -13.613 -12.829  1.00  0.95           H  
ATOM    274 2HG2 ILE A  17      12.511 -14.614 -12.291  1.00  0.95           H  
ATOM    275 3HG2 ILE A  17      10.878 -15.307 -12.358  1.00  0.95           H  
ATOM    276 1HD1 ILE A  17       8.540 -12.156 -11.055  1.00  0.95           H  
ATOM    277 2HD1 ILE A  17      10.160 -11.580 -10.861  1.00  0.95           H  
ATOM    278 3HD1 ILE A  17       9.706 -12.488 -12.309  1.00  0.95           H  
ATOM    279  N   ARG A  18      14.039 -14.446  -9.971  1.00  0.91           N  
ATOM    280  CA  ARG A  18      15.421 -14.567 -10.401  1.00  0.91           C  
ATOM    281  C   ARG A  18      16.106 -15.777  -9.777  1.00  0.91           C  
ATOM    282  O   ARG A  18      16.943 -16.427 -10.405  1.00  0.91           O  
ATOM    283  CB  ARG A  18      16.171 -13.287 -10.075  1.00  0.91           C  
ATOM    284  CG  ARG A  18      15.760 -12.064 -10.929  1.00  0.91           C  
ATOM    285  CD  ARG A  18      16.448 -10.810 -10.476  1.00  0.91           C  
ATOM    286  NE  ARG A  18      17.885 -10.836 -10.715  1.00  0.91           N  
ATOM    287  CZ  ARG A  18      18.480 -10.410 -11.851  1.00  0.91           C  
ATOM    288  NH1 ARG A  18      17.762  -9.906 -12.827  1.00  0.91           N  
ATOM    289  NH2 ARG A  18      19.793 -10.491 -11.981  1.00  0.91           N  
ATOM    290  H   ARG A  18      13.740 -13.589  -9.505  1.00  0.91           H  
ATOM    291  HA  ARG A  18      15.426 -14.692 -11.474  1.00  0.91           H  
ATOM    292 1HB  ARG A  18      15.993 -13.029  -9.030  1.00  0.91           H  
ATOM    293 2HB  ARG A  18      17.239 -13.447 -10.199  1.00  0.91           H  
ATOM    294 1HG  ARG A  18      16.020 -12.244 -11.970  1.00  0.91           H  
ATOM    295 2HG  ARG A  18      14.682 -11.915 -10.848  1.00  0.91           H  
ATOM    296 1HD  ARG A  18      16.034  -9.956 -11.005  1.00  0.91           H  
ATOM    297 2HD  ARG A  18      16.285 -10.685  -9.405  1.00  0.91           H  
ATOM    298  HE  ARG A  18      18.478 -11.215  -9.988  1.00  0.91           H  
ATOM    299 1HH1 ARG A  18      16.757  -9.833 -12.731  1.00  0.91           H  
ATOM    300 2HH1 ARG A  18      18.227  -9.582 -13.665  1.00  0.91           H  
ATOM    301 1HH2 ARG A  18      20.352 -10.876 -11.231  1.00  0.91           H  
ATOM    302 2HH2 ARG A  18      20.237 -10.172 -12.830  1.00  0.91           H  
ATOM    303  N   ALA A  19      15.749 -16.074  -8.529  1.00  0.86           N  
ATOM    304  CA  ALA A  19      16.275 -17.204  -7.777  1.00  0.86           C  
ATOM    305  C   ALA A  19      15.961 -18.566  -8.408  1.00  0.86           C  
ATOM    306  O   ALA A  19      16.659 -19.545  -8.129  1.00  0.86           O  
ATOM    307  CB  ALA A  19      15.721 -17.179  -6.368  1.00  0.86           C  
ATOM    308  H   ALA A  19      15.083 -15.469  -8.051  1.00  0.86           H  
ATOM    309  HA  ALA A  19      17.358 -17.097  -7.737  1.00  0.86           H  
ATOM    310 1HB  ALA A  19      16.144 -17.999  -5.795  1.00  0.86           H  
ATOM    311 2HB  ALA A  19      15.973 -16.231  -5.894  1.00  0.86           H  
ATOM    312 3HB  ALA A  19      14.634 -17.283  -6.413  1.00  0.86           H  
ATOM    313  N   SER A  20      14.874 -18.671  -9.177  1.00  0.81           N  
ATOM    314  CA  SER A  20      14.493 -19.960  -9.737  1.00  0.81           C  
ATOM    315  C   SER A  20      15.537 -20.505 -10.703  1.00  0.81           C  
ATOM    316  O   SER A  20      15.994 -19.774 -11.579  1.00  0.81           O  
ATOM    317  CB  SER A  20      13.170 -19.861 -10.481  1.00  0.81           C  
ATOM    318  OG  SER A  20      12.879 -21.071 -11.167  1.00  0.81           O  
ATOM    319  H   SER A  20      14.332 -17.841  -9.425  1.00  0.81           H  
ATOM    320  HA  SER A  20      14.367 -20.625  -8.890  1.00  0.81           H  
ATOM    321 1HB  SER A  20      12.376 -19.641  -9.769  1.00  0.81           H  
ATOM    322 2HB  SER A  20      13.207 -19.036 -11.188  1.00  0.81           H  
ATOM    323  HG  SER A  20      11.942 -21.024 -11.381  1.00  0.81           H  
ATOM    324  N   PRO A  21      15.833 -21.818 -10.680  1.00  0.76           N  
ATOM    325  CA  PRO A  21      16.767 -22.485 -11.565  1.00  0.76           C  
ATOM    326  C   PRO A  21      16.321 -22.415 -13.019  1.00  0.76           C  
ATOM    327  O   PRO A  21      17.132 -22.610 -13.925  1.00  0.76           O  
ATOM    328  CB  PRO A  21      16.768 -23.929 -11.041  1.00  0.76           C  
ATOM    329  CG  PRO A  21      15.454 -24.087 -10.324  1.00  0.76           C  
ATOM    330  CD  PRO A  21      15.180 -22.735  -9.711  1.00  0.76           C  
ATOM    331  HA  PRO A  21      17.759 -22.025 -11.445  1.00  0.76           H  
ATOM    332 1HB  PRO A  21      16.869 -24.627 -11.886  1.00  0.76           H  
ATOM    333 2HB  PRO A  21      17.636 -24.088 -10.385  1.00  0.76           H  
ATOM    334 1HG  PRO A  21      14.673 -24.390 -11.041  1.00  0.76           H  
ATOM    335 2HG  PRO A  21      15.522 -24.888  -9.574  1.00  0.76           H  
ATOM    336 1HD  PRO A  21      14.095 -22.615  -9.679  1.00  0.76           H  
ATOM    337 2HD  PRO A  21      15.648 -22.645  -8.717  1.00  0.76           H  
ATOM    338  N   GLU A  22      15.030 -22.145 -13.250  1.00  0.72           N  
ATOM    339  CA  GLU A  22      14.527 -22.063 -14.610  1.00  0.72           C  
ATOM    340  C   GLU A  22      14.517 -20.635 -15.139  1.00  0.72           C  
ATOM    341  O   GLU A  22      14.125 -20.395 -16.277  1.00  0.72           O  
ATOM    342  CB  GLU A  22      13.132 -22.657 -14.688  1.00  0.72           C  
ATOM    343  CG  GLU A  22      13.064 -24.134 -14.355  1.00  0.72           C  
ATOM    344  CD  GLU A  22      13.830 -25.019 -15.323  1.00  0.72           C  
ATOM    345  OE1 GLU A  22      13.966 -24.661 -16.478  1.00  0.72           O  
ATOM    346  OE2 GLU A  22      14.267 -26.066 -14.905  1.00  0.72           O  
ATOM    347  H   GLU A  22      14.379 -21.958 -12.483  1.00  0.72           H  
ATOM    348  HA  GLU A  22      15.181 -22.650 -15.253  1.00  0.72           H  
ATOM    349 1HB  GLU A  22      12.477 -22.133 -13.990  1.00  0.72           H  
ATOM    350 2HB  GLU A  22      12.720 -22.514 -15.687  1.00  0.72           H  
ATOM    351 1HG  GLU A  22      13.474 -24.277 -13.356  1.00  0.72           H  
ATOM    352 2HG  GLU A  22      12.036 -24.438 -14.331  1.00  0.72           H  
ATOM    353  N   PHE A  23      14.943 -19.675 -14.323  1.00  0.69           N  
ATOM    354  CA  PHE A  23      14.924 -18.300 -14.770  1.00  0.69           C  
ATOM    355  C   PHE A  23      16.070 -17.885 -15.707  1.00  0.69           C  
ATOM    356  O   PHE A  23      15.801 -17.135 -16.627  1.00  0.69           O  
ATOM    357  CB  PHE A  23      14.818 -17.308 -13.641  1.00  0.69           C  
ATOM    358  CG  PHE A  23      14.548 -15.965 -14.176  1.00  0.69           C  
ATOM    359  CD1 PHE A  23      13.295 -15.701 -14.719  1.00  0.69           C  
ATOM    360  CD2 PHE A  23      15.487 -14.971 -14.149  1.00  0.69           C  
ATOM    361  CE1 PHE A  23      12.993 -14.461 -15.221  1.00  0.69           C  
ATOM    362  CE2 PHE A  23      15.192 -13.728 -14.641  1.00  0.69           C  
ATOM    363  CZ  PHE A  23      13.937 -13.473 -15.183  1.00  0.69           C  
ATOM    364  H   PHE A  23      15.278 -19.885 -13.382  1.00  0.69           H  
ATOM    365  HA  PHE A  23      14.000 -18.173 -15.328  1.00  0.69           H  
ATOM    366 1HB  PHE A  23      14.007 -17.588 -12.975  1.00  0.69           H  
ATOM    367 2HB  PHE A  23      15.736 -17.280 -13.050  1.00  0.69           H  
ATOM    368  HD1 PHE A  23      12.548 -16.495 -14.741  1.00  0.69           H  
ATOM    369  HD2 PHE A  23      16.472 -15.180 -13.720  1.00  0.69           H  
ATOM    370  HE1 PHE A  23      12.008 -14.265 -15.645  1.00  0.69           H  
ATOM    371  HE2 PHE A  23      15.944 -12.951 -14.601  1.00  0.69           H  
ATOM    372  HZ  PHE A  23      13.692 -12.499 -15.577  1.00  0.69           H  
ATOM    373  N   PRO A  24      17.357 -18.284 -15.515  1.00  0.67           N  
ATOM    374  CA  PRO A  24      18.513 -17.842 -16.302  1.00  0.67           C  
ATOM    375  C   PRO A  24      18.284 -17.566 -17.810  1.00  0.67           C  
ATOM    376  O   PRO A  24      18.695 -16.493 -18.262  1.00  0.67           O  
ATOM    377  CB  PRO A  24      19.527 -18.959 -16.025  1.00  0.67           C  
ATOM    378  CG  PRO A  24      19.196 -19.375 -14.609  1.00  0.67           C  
ATOM    379  CD  PRO A  24      17.705 -19.333 -14.533  1.00  0.67           C  
ATOM    380  HA  PRO A  24      18.889 -16.921 -15.834  1.00  0.67           H  
ATOM    381 1HB  PRO A  24      19.453 -19.774 -16.735  1.00  0.67           H  
ATOM    382 2HB  PRO A  24      20.549 -18.559 -16.113  1.00  0.67           H  
ATOM    383 1HG  PRO A  24      19.591 -20.383 -14.403  1.00  0.67           H  
ATOM    384 2HG  PRO A  24      19.670 -18.693 -13.889  1.00  0.67           H  
ATOM    385 1HD  PRO A  24      17.352 -20.309 -14.858  1.00  0.67           H  
ATOM    386 2HD  PRO A  24      17.398 -19.066 -13.515  1.00  0.67           H  
ATOM    387  N   PRO A  25      17.610 -18.417 -18.630  1.00  0.66           N  
ATOM    388  CA  PRO A  25      17.354 -18.150 -20.043  1.00  0.66           C  
ATOM    389  C   PRO A  25      16.519 -16.886 -20.286  1.00  0.66           C  
ATOM    390  O   PRO A  25      16.469 -16.383 -21.408  1.00  0.66           O  
ATOM    391  CB  PRO A  25      16.638 -19.427 -20.511  1.00  0.66           C  
ATOM    392  CG  PRO A  25      16.123 -20.076 -19.259  1.00  0.66           C  
ATOM    393  CD  PRO A  25      17.157 -19.791 -18.226  1.00  0.66           C  
ATOM    394  HA  PRO A  25      18.322 -18.057 -20.558  1.00  0.66           H  
ATOM    395 1HB  PRO A  25      15.819 -19.156 -21.194  1.00  0.66           H  
ATOM    396 2HB  PRO A  25      17.331 -20.061 -21.076  1.00  0.66           H  
ATOM    397 1HG  PRO A  25      15.179 -19.654 -18.978  1.00  0.66           H  
ATOM    398 2HG  PRO A  25      15.947 -21.150 -19.409  1.00  0.66           H  
ATOM    399 1HD  PRO A  25      16.663 -19.871 -17.294  1.00  0.66           H  
ATOM    400 2HD  PRO A  25      17.974 -20.511 -18.318  1.00  0.66           H  
ATOM    401  N   TYR A  26      15.841 -16.400 -19.247  1.00  0.66           N  
ATOM    402  CA  TYR A  26      15.005 -15.214 -19.310  1.00  0.66           C  
ATOM    403  C   TYR A  26      15.666 -14.033 -18.617  1.00  0.66           C  
ATOM    404  O   TYR A  26      15.020 -12.999 -18.449  1.00  0.66           O  
ATOM    405  CB  TYR A  26      13.702 -15.486 -18.575  1.00  0.66           C  
ATOM    406  CG  TYR A  26      13.042 -16.622 -19.099  1.00  0.66           C  
ATOM    407  CD1 TYR A  26      13.132 -17.808 -18.414  1.00  0.66           C  
ATOM    408  CD2 TYR A  26      12.391 -16.546 -20.265  1.00  0.66           C  
ATOM    409  CE1 TYR A  26      12.590 -18.928 -18.929  1.00  0.66           C  
ATOM    410  CE2 TYR A  26      11.861 -17.658 -20.763  1.00  0.66           C  
ATOM    411  CZ  TYR A  26      11.971 -18.842 -20.121  1.00  0.66           C  
ATOM    412  OH  TYR A  26      11.492 -19.941 -20.686  1.00  0.66           O  
ATOM    413  H   TYR A  26      15.909 -16.848 -18.346  1.00  0.66           H  
ATOM    414  HA  TYR A  26      14.823 -14.954 -20.352  1.00  0.66           H  
ATOM    415 1HB  TYR A  26      13.921 -15.677 -17.539  1.00  0.66           H  
ATOM    416 2HB  TYR A  26      13.039 -14.626 -18.637  1.00  0.66           H  
ATOM    417  HD1 TYR A  26      13.660 -17.853 -17.482  1.00  0.66           H  
ATOM    418  HD2 TYR A  26      12.319 -15.602 -20.809  1.00  0.66           H  
ATOM    419  HE1 TYR A  26      12.679 -19.886 -18.406  1.00  0.66           H  
ATOM    420  HE2 TYR A  26      11.377 -17.614 -21.666  1.00  0.66           H  
ATOM    421  HH  TYR A  26      11.706 -20.698 -20.132  1.00  0.66           H  
ATOM    422  N   SER A  27      16.928 -14.182 -18.192  1.00  0.66           N  
ATOM    423  CA  SER A  27      17.607 -13.133 -17.434  1.00  0.66           C  
ATOM    424  C   SER A  27      18.208 -11.997 -18.264  1.00  0.66           C  
ATOM    425  O   SER A  27      18.592 -10.968 -17.701  1.00  0.66           O  
ATOM    426  CB  SER A  27      18.682 -13.745 -16.551  1.00  0.66           C  
ATOM    427  OG  SER A  27      19.745 -14.267 -17.303  1.00  0.66           O  
ATOM    428  H   SER A  27      17.431 -15.051 -18.369  1.00  0.66           H  
ATOM    429  HA  SER A  27      16.871 -12.693 -16.776  1.00  0.66           H  
ATOM    430 1HB  SER A  27      19.056 -12.993 -15.860  1.00  0.66           H  
ATOM    431 2HB  SER A  27      18.236 -14.542 -15.956  1.00  0.66           H  
ATOM    432  HG  SER A  27      19.348 -14.906 -17.933  1.00  0.66           H  
ATOM    433  N   SER A  28      18.273 -12.155 -19.580  1.00  0.68           N  
ATOM    434  CA  SER A  28      18.893 -11.142 -20.428  1.00  0.68           C  
ATOM    435  C   SER A  28      18.256 -11.205 -21.822  1.00  0.68           C  
ATOM    436  O   SER A  28      17.606 -12.205 -22.134  1.00  0.68           O  
ATOM    437  CB  SER A  28      20.388 -11.416 -20.515  1.00  0.68           C  
ATOM    438  OG  SER A  28      20.634 -12.580 -21.252  1.00  0.68           O  
ATOM    439  H   SER A  28      17.918 -13.006 -19.990  1.00  0.68           H  
ATOM    440  HA  SER A  28      18.714 -10.173 -19.972  1.00  0.68           H  
ATOM    441 1HB  SER A  28      20.919 -10.589 -20.951  1.00  0.68           H  
ATOM    442 2HB  SER A  28      20.779 -11.544 -19.506  1.00  0.68           H  
ATOM    443  HG  SER A  28      20.320 -12.387 -22.153  1.00  0.68           H  
ATOM    444  N   PRO A  29      18.397 -10.171 -22.673  1.00  0.69           N  
ATOM    445  CA  PRO A  29      17.873 -10.127 -24.023  1.00  0.69           C  
ATOM    446  C   PRO A  29      18.392 -11.282 -24.862  1.00  0.69           C  
ATOM    447  O   PRO A  29      19.544 -11.694 -24.715  1.00  0.69           O  
ATOM    448  CB  PRO A  29      18.405  -8.790 -24.546  1.00  0.69           C  
ATOM    449  CG  PRO A  29      18.621  -7.946 -23.321  1.00  0.69           C  
ATOM    450  CD  PRO A  29      19.080  -8.908 -22.261  1.00  0.69           C  
ATOM    451  HA  PRO A  29      16.772 -10.128 -23.980  1.00  0.69           H  
ATOM    452 1HB  PRO A  29      19.325  -8.956 -25.124  1.00  0.69           H  
ATOM    453 2HB  PRO A  29      17.673  -8.347 -25.235  1.00  0.69           H  
ATOM    454 1HG  PRO A  29      19.356  -7.155 -23.525  1.00  0.69           H  
ATOM    455 2HG  PRO A  29      17.681  -7.441 -23.044  1.00  0.69           H  
ATOM    456 1HD  PRO A  29      20.165  -9.001 -22.301  1.00  0.69           H  
ATOM    457 2HD  PRO A  29      18.712  -8.524 -21.302  1.00  0.69           H  
ATOM    458  N   CYS A  30      17.553 -11.789 -25.760  1.00  0.71           N  
ATOM    459  CA  CYS A  30      17.960 -12.876 -26.646  1.00  0.71           C  
ATOM    460  C   CYS A  30      19.075 -12.429 -27.576  1.00  0.71           C  
ATOM    461  O   CYS A  30      18.906 -11.499 -28.372  1.00  0.71           O  
ATOM    462  CB  CYS A  30      16.774 -13.336 -27.493  1.00  0.71           C  
ATOM    463  SG  CYS A  30      17.127 -14.693 -28.663  1.00  0.71           S  
ATOM    464  H   CYS A  30      16.617 -11.416 -25.828  1.00  0.71           H  
ATOM    465  HA  CYS A  30      18.315 -13.709 -26.039  1.00  0.71           H  
ATOM    466 1HB  CYS A  30      15.962 -13.657 -26.839  1.00  0.71           H  
ATOM    467 2HB  CYS A  30      16.406 -12.492 -28.072  1.00  0.71           H  
ATOM    468  HG  CYS A  30      15.937 -14.640 -29.268  1.00  0.71           H  
ATOM    469  N   ASN A  31      20.213 -13.107 -27.525  1.00  0.74           N  
ATOM    470  CA  ASN A  31      21.308 -12.680 -28.374  1.00  0.74           C  
ATOM    471  C   ASN A  31      21.145 -13.264 -29.770  1.00  0.74           C  
ATOM    472  O   ASN A  31      21.789 -14.240 -30.159  1.00  0.74           O  
ATOM    473  CB  ASN A  31      22.638 -13.023 -27.741  1.00  0.74           C  
ATOM    474  CG  ASN A  31      23.814 -12.410 -28.482  1.00  0.74           C  
ATOM    475  OD1 ASN A  31      23.813 -12.307 -29.724  1.00  0.74           O  
ATOM    476  ND2 ASN A  31      24.810 -11.986 -27.740  1.00  0.74           N  
ATOM    477  H   ASN A  31      20.320 -13.875 -26.880  1.00  0.74           H  
ATOM    478  HA  ASN A  31      21.263 -11.594 -28.475  1.00  0.74           H  
ATOM    479 1HB  ASN A  31      22.651 -12.676 -26.706  1.00  0.74           H  
ATOM    480 2HB  ASN A  31      22.761 -14.106 -27.724  1.00  0.74           H  
ATOM    481 1HD2 ASN A  31      25.610 -11.562 -28.168  1.00  0.74           H  
ATOM    482 2HD2 ASN A  31      24.762 -12.059 -26.743  1.00  0.74           H  
ATOM    483  N   GLU A  32      20.328 -12.579 -30.552  1.00  0.76           N  
ATOM    484  CA  GLU A  32      19.941 -13.001 -31.893  1.00  0.76           C  
ATOM    485  C   GLU A  32      21.117 -13.318 -32.816  1.00  0.76           C  
ATOM    486  O   GLU A  32      21.069 -14.268 -33.607  1.00  0.76           O  
ATOM    487  CB  GLU A  32      19.073 -11.905 -32.519  1.00  0.76           C  
ATOM    488  CG  GLU A  32      18.582 -12.196 -33.909  1.00  0.76           C  
ATOM    489  CD  GLU A  32      17.577 -11.179 -34.445  1.00  0.76           C  
ATOM    490  OE1 GLU A  32      16.422 -11.249 -34.041  1.00  0.76           O  
ATOM    491  OE2 GLU A  32      17.960 -10.327 -35.213  1.00  0.76           O  
ATOM    492  H   GLU A  32      19.868 -11.781 -30.112  1.00  0.76           H  
ATOM    493  HA  GLU A  32      19.337 -13.905 -31.795  1.00  0.76           H  
ATOM    494 1HB  GLU A  32      18.199 -11.734 -31.886  1.00  0.76           H  
ATOM    495 2HB  GLU A  32      19.639 -10.974 -32.554  1.00  0.76           H  
ATOM    496 1HG  GLU A  32      19.432 -12.260 -34.589  1.00  0.76           H  
ATOM    497 2HG  GLU A  32      18.121 -13.147 -33.867  1.00  0.76           H  
ATOM    498  N   GLU A  33      22.191 -12.541 -32.727  1.00  0.77           N  
ATOM    499  CA  GLU A  33      23.310 -12.789 -33.624  1.00  0.77           C  
ATOM    500  C   GLU A  33      24.149 -13.995 -33.189  1.00  0.77           C  
ATOM    501  O   GLU A  33      24.401 -14.897 -33.989  1.00  0.77           O  
ATOM    502  CB  GLU A  33      24.188 -11.545 -33.719  1.00  0.77           C  
ATOM    503  CG  GLU A  33      23.521 -10.358 -34.418  1.00  0.77           C  
ATOM    504  CD  GLU A  33      24.388  -9.116 -34.458  1.00  0.77           C  
ATOM    505  OE1 GLU A  33      25.461  -9.142 -33.902  1.00  0.77           O  
ATOM    506  OE2 GLU A  33      23.973  -8.146 -35.048  1.00  0.77           O  
ATOM    507  H   GLU A  33      22.217 -11.790 -32.051  1.00  0.77           H  
ATOM    508  HA  GLU A  33      22.909 -13.000 -34.616  1.00  0.77           H  
ATOM    509 1HB  GLU A  33      24.472 -11.228 -32.713  1.00  0.77           H  
ATOM    510 2HB  GLU A  33      25.104 -11.786 -34.257  1.00  0.77           H  
ATOM    511 1HG  GLU A  33      23.275 -10.649 -35.439  1.00  0.77           H  
ATOM    512 2HG  GLU A  33      22.587 -10.130 -33.902  1.00  0.77           H  
ATOM    513  N   ARG A  34      24.541 -14.050 -31.913  1.00  0.78           N  
ATOM    514  CA  ARG A  34      25.367 -15.148 -31.399  1.00  0.78           C  
ATOM    515  C   ARG A  34      24.700 -16.495 -31.570  1.00  0.78           C  
ATOM    516  O   ARG A  34      25.347 -17.499 -31.865  1.00  0.78           O  
ATOM    517  CB  ARG A  34      25.672 -14.968 -29.929  1.00  0.78           C  
ATOM    518  CG  ARG A  34      26.560 -16.032 -29.318  1.00  0.78           C  
ATOM    519  CD  ARG A  34      26.876 -15.732 -27.892  1.00  0.78           C  
ATOM    520  NE  ARG A  34      25.686 -15.764 -27.046  1.00  0.78           N  
ATOM    521  CZ  ARG A  34      25.633 -15.291 -25.784  1.00  0.78           C  
ATOM    522  NH1 ARG A  34      26.706 -14.761 -25.238  1.00  0.78           N  
ATOM    523  NH2 ARG A  34      24.509 -15.353 -25.089  1.00  0.78           N  
ATOM    524  H   ARG A  34      24.269 -13.312 -31.269  1.00  0.78           H  
ATOM    525  HA  ARG A  34      26.306 -15.155 -31.950  1.00  0.78           H  
ATOM    526 1HB  ARG A  34      26.141 -14.001 -29.766  1.00  0.78           H  
ATOM    527 2HB  ARG A  34      24.735 -14.984 -29.375  1.00  0.78           H  
ATOM    528 1HG  ARG A  34      26.043 -16.993 -29.362  1.00  0.78           H  
ATOM    529 2HG  ARG A  34      27.494 -16.094 -29.876  1.00  0.78           H  
ATOM    530 1HD  ARG A  34      27.583 -16.469 -27.513  1.00  0.78           H  
ATOM    531 2HD  ARG A  34      27.315 -14.738 -27.822  1.00  0.78           H  
ATOM    532  HE  ARG A  34      24.842 -16.166 -27.437  1.00  0.78           H  
ATOM    533 1HH1 ARG A  34      27.569 -14.712 -25.762  1.00  0.78           H  
ATOM    534 2HH1 ARG A  34      26.669 -14.407 -24.293  1.00  0.78           H  
ATOM    535 1HH2 ARG A  34      23.677 -15.755 -25.495  1.00  0.78           H  
ATOM    536 2HH2 ARG A  34      24.484 -14.997 -24.143  1.00  0.78           H  
ATOM    537  N   LEU A  35      23.392 -16.505 -31.369  1.00  0.77           N  
ATOM    538  CA  LEU A  35      22.594 -17.709 -31.420  1.00  0.77           C  
ATOM    539  C   LEU A  35      22.179 -18.098 -32.834  1.00  0.77           C  
ATOM    540  O   LEU A  35      21.524 -19.126 -33.013  1.00  0.77           O  
ATOM    541  CB  LEU A  35      21.339 -17.470 -30.586  1.00  0.77           C  
ATOM    542  CG  LEU A  35      21.584 -17.214 -29.102  1.00  0.77           C  
ATOM    543  CD1 LEU A  35      20.277 -16.807 -28.440  1.00  0.77           C  
ATOM    544  CD2 LEU A  35      22.151 -18.463 -28.474  1.00  0.77           C  
ATOM    545  H   LEU A  35      22.918 -15.632 -31.125  1.00  0.77           H  
ATOM    546  HA  LEU A  35      23.175 -18.524 -30.990  1.00  0.77           H  
ATOM    547 1HB  LEU A  35      20.809 -16.605 -30.994  1.00  0.77           H  
ATOM    548 2HB  LEU A  35      20.709 -18.339 -30.668  1.00  0.77           H  
ATOM    549  HG  LEU A  35      22.293 -16.396 -28.984  1.00  0.77           H  
ATOM    550 1HD1 LEU A  35      20.447 -16.611 -27.385  1.00  0.77           H  
ATOM    551 2HD1 LEU A  35      19.905 -15.906 -28.922  1.00  0.77           H  
ATOM    552 3HD1 LEU A  35      19.556 -17.598 -28.545  1.00  0.77           H  
ATOM    553 1HD2 LEU A  35      22.333 -18.288 -27.415  1.00  0.77           H  
ATOM    554 2HD2 LEU A  35      21.440 -19.283 -28.590  1.00  0.77           H  
ATOM    555 3HD2 LEU A  35      23.088 -18.722 -28.968  1.00  0.77           H  
ATOM    556  N   GLU A  36      22.531 -17.274 -33.831  1.00  0.75           N  
ATOM    557  CA  GLU A  36      22.131 -17.484 -35.218  1.00  0.75           C  
ATOM    558  C   GLU A  36      20.619 -17.650 -35.347  1.00  0.75           C  
ATOM    559  O   GLU A  36      20.141 -18.614 -35.950  1.00  0.75           O  
ATOM    560  CB  GLU A  36      22.859 -18.690 -35.830  1.00  0.75           C  
ATOM    561  CG  GLU A  36      24.386 -18.548 -35.863  1.00  0.75           C  
ATOM    562  CD  GLU A  36      25.090 -19.686 -36.588  1.00  0.75           C  
ATOM    563  OE1 GLU A  36      24.432 -20.618 -36.985  1.00  0.75           O  
ATOM    564  OE2 GLU A  36      26.287 -19.610 -36.746  1.00  0.75           O  
ATOM    565  H   GLU A  36      23.114 -16.460 -33.641  1.00  0.75           H  
ATOM    566  HA  GLU A  36      22.418 -16.595 -35.783  1.00  0.75           H  
ATOM    567 1HB  GLU A  36      22.616 -19.595 -35.276  1.00  0.75           H  
ATOM    568 2HB  GLU A  36      22.517 -18.835 -36.854  1.00  0.75           H  
ATOM    569 1HG  GLU A  36      24.638 -17.608 -36.351  1.00  0.75           H  
ATOM    570 2HG  GLU A  36      24.753 -18.496 -34.835  1.00  0.75           H  
ATOM    571  N   ARG A  37      19.858 -16.701 -34.788  1.00  0.71           N  
ATOM    572  CA  ARG A  37      18.403 -16.770 -34.822  1.00  0.71           C  
ATOM    573  C   ARG A  37      17.746 -15.508 -35.375  1.00  0.71           C  
ATOM    574  O   ARG A  37      16.868 -14.956 -34.712  1.00  0.71           O  
ATOM    575  CB  ARG A  37      17.885 -16.944 -33.412  1.00  0.71           C  
ATOM    576  CG  ARG A  37      18.235 -18.210 -32.750  1.00  0.71           C  
ATOM    577  CD  ARG A  37      17.738 -18.231 -31.385  1.00  0.71           C  
ATOM    578  NE  ARG A  37      18.104 -19.432 -30.711  1.00  0.71           N  
ATOM    579  CZ  ARG A  37      17.755 -19.707 -29.460  1.00  0.71           C  
ATOM    580  NH1 ARG A  37      17.025 -18.839 -28.804  1.00  0.71           N  
ATOM    581  NH2 ARG A  37      18.144 -20.835 -28.898  1.00  0.71           N  
ATOM    582  H   ARG A  37      20.305 -15.910 -34.317  1.00  0.71           H  
ATOM    583  HA  ARG A  37      18.108 -17.638 -35.406  1.00  0.71           H  
ATOM    584 1HB  ARG A  37      18.289 -16.143 -32.790  1.00  0.71           H  
ATOM    585 2HB  ARG A  37      16.809 -16.840 -33.405  1.00  0.71           H  
ATOM    586 1HG  ARG A  37      17.802 -19.047 -33.299  1.00  0.71           H  
ATOM    587 2HG  ARG A  37      19.291 -18.313 -32.719  1.00  0.71           H  
ATOM    588 1HD  ARG A  37      18.160 -17.389 -30.835  1.00  0.71           H  
ATOM    589 2HD  ARG A  37      16.659 -18.153 -31.382  1.00  0.71           H  
ATOM    590  HE  ARG A  37      18.671 -20.107 -31.212  1.00  0.71           H  
ATOM    591 1HH1 ARG A  37      16.739 -17.981 -29.252  1.00  0.71           H  
ATOM    592 2HH1 ARG A  37      16.735 -19.024 -27.858  1.00  0.71           H  
ATOM    593 1HH2 ARG A  37      18.711 -21.486 -29.425  1.00  0.71           H  
ATOM    594 2HH2 ARG A  37      17.888 -21.048 -27.946  1.00  0.71           H  
ATOM    595  N   PRO A  38      17.991 -15.139 -36.645  1.00  0.68           N  
ATOM    596  CA  PRO A  38      17.651 -13.858 -37.257  1.00  0.68           C  
ATOM    597  C   PRO A  38      16.162 -13.539 -37.293  1.00  0.68           C  
ATOM    598  O   PRO A  38      15.779 -12.388 -37.473  1.00  0.68           O  
ATOM    599  CB  PRO A  38      18.203 -14.014 -38.678  1.00  0.68           C  
ATOM    600  CG  PRO A  38      18.263 -15.502 -38.917  1.00  0.68           C  
ATOM    601  CD  PRO A  38      18.621 -16.088 -37.586  1.00  0.68           C  
ATOM    602  HA  PRO A  38      18.193 -13.059 -36.730  1.00  0.68           H  
ATOM    603 1HB  PRO A  38      17.543 -13.496 -39.390  1.00  0.68           H  
ATOM    604 2HB  PRO A  38      19.188 -13.531 -38.748  1.00  0.68           H  
ATOM    605 1HG  PRO A  38      17.294 -15.863 -39.291  1.00  0.68           H  
ATOM    606 2HG  PRO A  38      19.008 -15.731 -39.693  1.00  0.68           H  
ATOM    607 1HD  PRO A  38      18.198 -17.095 -37.514  1.00  0.68           H  
ATOM    608 2HD  PRO A  38      19.710 -16.081 -37.475  1.00  0.68           H  
ATOM    609  N   GLY A  39      15.311 -14.553 -37.164  1.00  0.65           N  
ATOM    610  CA  GLY A  39      13.873 -14.326 -37.199  1.00  0.65           C  
ATOM    611  C   GLY A  39      13.278 -14.004 -35.825  1.00  0.65           C  
ATOM    612  O   GLY A  39      12.067 -13.788 -35.720  1.00  0.65           O  
ATOM    613  H   GLY A  39      15.657 -15.488 -37.023  1.00  0.65           H  
ATOM    614 1HA  GLY A  39      13.658 -13.505 -37.887  1.00  0.65           H  
ATOM    615 2HA  GLY A  39      13.383 -15.209 -37.608  1.00  0.65           H  
ATOM    616  N   TYR A  40      14.109 -13.948 -34.776  1.00  0.63           N  
ATOM    617  CA  TYR A  40      13.572 -13.705 -33.440  1.00  0.63           C  
ATOM    618  C   TYR A  40      12.769 -12.418 -33.405  1.00  0.63           C  
ATOM    619  O   TYR A  40      11.587 -12.456 -33.074  1.00  0.63           O  
ATOM    620  CB  TYR A  40      14.673 -13.655 -32.375  1.00  0.63           C  
ATOM    621  CG  TYR A  40      14.146 -13.436 -30.964  1.00  0.63           C  
ATOM    622  CD1 TYR A  40      13.678 -14.521 -30.249  1.00  0.63           C  
ATOM    623  CD2 TYR A  40      14.103 -12.166 -30.400  1.00  0.63           C  
ATOM    624  CE1 TYR A  40      13.175 -14.361 -28.984  1.00  0.63           C  
ATOM    625  CE2 TYR A  40      13.595 -11.996 -29.122  1.00  0.63           C  
ATOM    626  CZ  TYR A  40      13.131 -13.094 -28.415  1.00  0.63           C  
ATOM    627  OH  TYR A  40      12.614 -12.941 -27.149  1.00  0.63           O  
ATOM    628  H   TYR A  40      15.111 -14.111 -34.895  1.00  0.63           H  
ATOM    629  HA  TYR A  40      12.887 -14.507 -33.189  1.00  0.63           H  
ATOM    630 1HB  TYR A  40      15.235 -14.592 -32.392  1.00  0.63           H  
ATOM    631 2HB  TYR A  40      15.370 -12.858 -32.602  1.00  0.63           H  
ATOM    632  HD1 TYR A  40      13.714 -15.505 -30.692  1.00  0.63           H  
ATOM    633  HD2 TYR A  40      14.464 -11.307 -30.963  1.00  0.63           H  
ATOM    634  HE1 TYR A  40      12.808 -15.227 -28.431  1.00  0.63           H  
ATOM    635  HE2 TYR A  40      13.556 -11.001 -28.680  1.00  0.63           H  
ATOM    636  HH  TYR A  40      12.318 -13.798 -26.825  1.00  0.63           H  
ATOM    637  N   HIS A  41      13.342 -11.295 -33.858  1.00  0.61           N  
ATOM    638  CA  HIS A  41      12.573 -10.040 -33.816  1.00  0.61           C  
ATOM    639  C   HIS A  41      11.374  -9.992 -34.777  1.00  0.61           C  
ATOM    640  O   HIS A  41      10.480  -9.164 -34.604  1.00  0.61           O  
ATOM    641  CB  HIS A  41      13.471  -8.825 -34.030  1.00  0.61           C  
ATOM    642  CG  HIS A  41      14.329  -8.558 -32.835  1.00  0.61           C  
ATOM    643  ND1 HIS A  41      15.500  -9.216 -32.625  1.00  0.61           N  
ATOM    644  CD2 HIS A  41      14.166  -7.727 -31.777  1.00  0.61           C  
ATOM    645  CE1 HIS A  41      16.046  -8.811 -31.496  1.00  0.61           C  
ATOM    646  NE2 HIS A  41      15.254  -7.899 -30.953  1.00  0.61           N  
ATOM    647  H   HIS A  41      14.338 -11.294 -34.137  1.00  0.61           H  
ATOM    648  HA  HIS A  41      12.157  -9.933 -32.812  1.00  0.61           H  
ATOM    649 1HB  HIS A  41      14.119  -8.997 -34.894  1.00  0.61           H  
ATOM    650 2HB  HIS A  41      12.862  -7.946 -34.236  1.00  0.61           H  
ATOM    651  HD1 HIS A  41      15.878  -9.927 -33.242  1.00  0.61           H  
ATOM    652  HD2 HIS A  41      13.381  -7.020 -31.506  1.00  0.61           H  
ATOM    653  HE1 HIS A  41      16.996  -9.234 -31.165  1.00  0.61           H  
ATOM    654  N   ASP A  42      11.358 -10.838 -35.811  1.00  0.61           N  
ATOM    655  CA  ASP A  42      10.206 -10.871 -36.715  1.00  0.61           C  
ATOM    656  C   ASP A  42       9.010 -11.550 -36.035  1.00  0.61           C  
ATOM    657  O   ASP A  42       7.857 -11.316 -36.408  1.00  0.61           O  
ATOM    658  CB  ASP A  42      10.525 -11.576 -38.038  1.00  0.61           C  
ATOM    659  CG  ASP A  42      11.446 -10.765 -38.964  1.00  0.61           C  
ATOM    660  OD1 ASP A  42      11.634  -9.591 -38.721  1.00  0.61           O  
ATOM    661  OD2 ASP A  42      11.930 -11.327 -39.918  1.00  0.61           O  
ATOM    662  H   ASP A  42      12.117 -11.497 -35.932  1.00  0.61           H  
ATOM    663  HA  ASP A  42       9.922  -9.845 -36.946  1.00  0.61           H  
ATOM    664 1HB  ASP A  42      11.002 -12.534 -37.823  1.00  0.61           H  
ATOM    665 2HB  ASP A  42       9.595 -11.787 -38.565  1.00  0.61           H  
ATOM    666  N   ILE A  43       9.299 -12.400 -35.045  1.00  0.61           N  
ATOM    667  CA  ILE A  43       8.287 -13.123 -34.288  1.00  0.61           C  
ATOM    668  C   ILE A  43       7.930 -12.366 -32.999  1.00  0.61           C  
ATOM    669  O   ILE A  43       6.754 -12.221 -32.650  1.00  0.61           O  
ATOM    670  CB  ILE A  43       8.784 -14.548 -33.980  1.00  0.61           C  
ATOM    671  CG1 ILE A  43       8.969 -15.309 -35.291  1.00  0.61           C  
ATOM    672  CG2 ILE A  43       7.813 -15.288 -33.058  1.00  0.61           C  
ATOM    673  CD1 ILE A  43       9.693 -16.613 -35.135  1.00  0.61           C  
ATOM    674  H   ILE A  43      10.278 -12.560 -34.792  1.00  0.61           H  
ATOM    675  HA  ILE A  43       7.389 -13.201 -34.898  1.00  0.61           H  
ATOM    676  HB  ILE A  43       9.766 -14.484 -33.501  1.00  0.61           H  
ATOM    677 1HG1 ILE A  43       7.989 -15.506 -35.720  1.00  0.61           H  
ATOM    678 2HG1 ILE A  43       9.534 -14.687 -35.987  1.00  0.61           H  
ATOM    679 1HG2 ILE A  43       8.191 -16.280 -32.862  1.00  0.61           H  
ATOM    680 2HG2 ILE A  43       7.714 -14.751 -32.129  1.00  0.61           H  
ATOM    681 3HG2 ILE A  43       6.839 -15.363 -33.538  1.00  0.61           H  
ATOM    682 1HD1 ILE A  43       9.785 -17.096 -36.107  1.00  0.61           H  
ATOM    683 2HD1 ILE A  43      10.679 -16.418 -34.737  1.00  0.61           H  
ATOM    684 3HD1 ILE A  43       9.143 -17.264 -34.455  1.00  0.61           H  
ATOM    685  N   ILE A  44       8.955 -11.909 -32.278  1.00  0.62           N  
ATOM    686  CA  ILE A  44       8.773 -11.204 -31.019  1.00  0.62           C  
ATOM    687  C   ILE A  44       8.878  -9.688 -31.144  1.00  0.62           C  
ATOM    688  O   ILE A  44       9.968  -9.117 -31.171  1.00  0.62           O  
ATOM    689  CB  ILE A  44       9.806 -11.688 -30.001  1.00  0.62           C  
ATOM    690  CG1 ILE A  44       9.701 -13.222 -29.867  1.00  0.62           C  
ATOM    691  CG2 ILE A  44       9.623 -10.969 -28.685  1.00  0.62           C  
ATOM    692  CD1 ILE A  44       8.320 -13.704 -29.472  1.00  0.62           C  
ATOM    693  H   ILE A  44       9.898 -12.056 -32.619  1.00  0.62           H  
ATOM    694  HA  ILE A  44       7.781 -11.441 -30.639  1.00  0.62           H  
ATOM    695  HB  ILE A  44      10.806 -11.475 -30.384  1.00  0.62           H  
ATOM    696 1HG1 ILE A  44       9.982 -13.681 -30.818  1.00  0.62           H  
ATOM    697 2HG1 ILE A  44      10.388 -13.558 -29.105  1.00  0.62           H  
ATOM    698 1HG2 ILE A  44      10.372 -11.309 -27.973  1.00  0.62           H  
ATOM    699 2HG2 ILE A  44       9.732  -9.904 -28.843  1.00  0.62           H  
ATOM    700 3HG2 ILE A  44       8.634 -11.176 -28.305  1.00  0.62           H  
ATOM    701 1HD1 ILE A  44       8.317 -14.790 -29.387  1.00  0.62           H  
ATOM    702 2HD1 ILE A  44       8.050 -13.268 -28.526  1.00  0.62           H  
ATOM    703 3HD1 ILE A  44       7.595 -13.400 -30.220  1.00  0.62           H  
ATOM    704  N   LYS A  45       7.723  -9.028 -31.110  1.00  0.63           N  
ATOM    705  CA  LYS A  45       7.646  -7.579 -31.292  1.00  0.63           C  
ATOM    706  C   LYS A  45       8.016  -6.803 -30.035  1.00  0.63           C  
ATOM    707  O   LYS A  45       8.367  -5.625 -30.101  1.00  0.63           O  
ATOM    708  CB  LYS A  45       6.235  -7.182 -31.723  1.00  0.63           C  
ATOM    709  CG  LYS A  45       5.845  -7.678 -33.113  1.00  0.63           C  
ATOM    710  CD  LYS A  45       4.427  -7.253 -33.480  1.00  0.63           C  
ATOM    711  CE  LYS A  45       4.041  -7.745 -34.869  1.00  0.63           C  
ATOM    712  NZ  LYS A  45       2.643  -7.368 -35.221  1.00  0.63           N  
ATOM    713  H   LYS A  45       6.869  -9.566 -31.046  1.00  0.63           H  
ATOM    714  HA  LYS A  45       8.347  -7.297 -32.078  1.00  0.63           H  
ATOM    715 1HB  LYS A  45       5.513  -7.576 -31.006  1.00  0.63           H  
ATOM    716 2HB  LYS A  45       6.145  -6.096 -31.712  1.00  0.63           H  
ATOM    717 1HG  LYS A  45       6.543  -7.278 -33.850  1.00  0.63           H  
ATOM    718 2HG  LYS A  45       5.909  -8.769 -33.138  1.00  0.63           H  
ATOM    719 1HD  LYS A  45       3.724  -7.659 -32.751  1.00  0.63           H  
ATOM    720 2HD  LYS A  45       4.356  -6.165 -33.459  1.00  0.63           H  
ATOM    721 1HE  LYS A  45       4.719  -7.311 -35.602  1.00  0.63           H  
ATOM    722 2HE  LYS A  45       4.134  -8.832 -34.901  1.00  0.63           H  
ATOM    723 1HZ  LYS A  45       2.424  -7.710 -36.145  1.00  0.63           H  
ATOM    724 2HZ  LYS A  45       2.006  -7.776 -34.551  1.00  0.63           H  
ATOM    725 3HZ  LYS A  45       2.551  -6.363 -35.203  1.00  0.63           H  
ATOM    726  N   GLU A  46       7.916  -7.465 -28.888  1.00  0.65           N  
ATOM    727  CA  GLU A  46       8.175  -6.834 -27.600  1.00  0.65           C  
ATOM    728  C   GLU A  46       9.073  -7.676 -26.683  1.00  0.65           C  
ATOM    729  O   GLU A  46       8.556  -8.298 -25.754  1.00  0.65           O  
ATOM    730  CB  GLU A  46       6.850  -6.553 -26.871  1.00  0.65           C  
ATOM    731  CG  GLU A  46       5.899  -5.587 -27.579  1.00  0.65           C  
ATOM    732  CD  GLU A  46       4.608  -5.356 -26.816  1.00  0.65           C  
ATOM    733  OE1 GLU A  46       3.861  -6.296 -26.650  1.00  0.65           O  
ATOM    734  OE2 GLU A  46       4.375  -4.245 -26.396  1.00  0.65           O  
ATOM    735  H   GLU A  46       7.644  -8.436 -28.920  1.00  0.65           H  
ATOM    736  HA  GLU A  46       8.672  -5.880 -27.778  1.00  0.65           H  
ATOM    737 1HB  GLU A  46       6.318  -7.490 -26.709  1.00  0.65           H  
ATOM    738 2HB  GLU A  46       7.068  -6.123 -25.895  1.00  0.65           H  
ATOM    739 1HG  GLU A  46       6.406  -4.632 -27.719  1.00  0.65           H  
ATOM    740 2HG  GLU A  46       5.657  -5.984 -28.562  1.00  0.65           H  
ATOM    741  N   PRO A  47      10.391  -7.778 -26.940  1.00  0.67           N  
ATOM    742  CA  PRO A  47      11.346  -8.508 -26.124  1.00  0.67           C  
ATOM    743  C   PRO A  47      11.318  -7.969 -24.694  1.00  0.67           C  
ATOM    744  O   PRO A  47      11.124  -6.771 -24.478  1.00  0.67           O  
ATOM    745  CB  PRO A  47      12.686  -8.201 -26.807  1.00  0.67           C  
ATOM    746  CG  PRO A  47      12.319  -7.879 -28.239  1.00  0.67           C  
ATOM    747  CD  PRO A  47      10.996  -7.154 -28.144  1.00  0.67           C  
ATOM    748  HA  PRO A  47      11.115  -9.582 -26.153  1.00  0.67           H  
ATOM    749 1HB  PRO A  47      13.186  -7.367 -26.293  1.00  0.67           H  
ATOM    750 2HB  PRO A  47      13.353  -9.072 -26.728  1.00  0.67           H  
ATOM    751 1HG  PRO A  47      13.107  -7.268 -28.708  1.00  0.67           H  
ATOM    752 2HG  PRO A  47      12.245  -8.804 -28.837  1.00  0.67           H  
ATOM    753 1HD  PRO A  47      11.134  -6.074 -28.004  1.00  0.67           H  
ATOM    754 2HD  PRO A  47      10.463  -7.388 -29.051  1.00  0.67           H  
ATOM    755  N   MET A  48      11.513  -8.852 -23.724  1.00  0.68           N  
ATOM    756  CA  MET A  48      11.536  -8.484 -22.309  1.00  0.68           C  
ATOM    757  C   MET A  48      12.289  -9.560 -21.528  1.00  0.68           C  
ATOM    758  O   MET A  48      12.190 -10.746 -21.851  1.00  0.68           O  
ATOM    759  CB  MET A  48      10.110  -8.267 -21.782  1.00  0.68           C  
ATOM    760  CG  MET A  48      10.021  -7.831 -20.345  1.00  0.68           C  
ATOM    761  SD  MET A  48      10.035  -9.217 -19.278  1.00  0.68           S  
ATOM    762  CE  MET A  48      10.403  -8.558 -17.741  1.00  0.68           C  
ATOM    763  H   MET A  48      11.670  -9.817 -23.968  1.00  0.68           H  
ATOM    764  HA  MET A  48      12.090  -7.553 -22.198  1.00  0.68           H  
ATOM    765 1HB  MET A  48       9.608  -7.510 -22.385  1.00  0.68           H  
ATOM    766 2HB  MET A  48       9.538  -9.192 -21.881  1.00  0.68           H  
ATOM    767 1HG  MET A  48      10.851  -7.178 -20.090  1.00  0.68           H  
ATOM    768 2HG  MET A  48       9.087  -7.284 -20.188  1.00  0.68           H  
ATOM    769 1HE  MET A  48      10.455  -9.361 -17.009  1.00  0.68           H  
ATOM    770 2HE  MET A  48      11.353  -8.050 -17.813  1.00  0.68           H  
ATOM    771 3HE  MET A  48       9.655  -7.859 -17.447  1.00  0.68           H  
ATOM    772  N   ASP A  49      13.046  -9.142 -20.517  1.00  0.69           N  
ATOM    773  CA  ASP A  49      13.849 -10.064 -19.713  1.00  0.69           C  
ATOM    774  C   ASP A  49      14.124  -9.580 -18.277  1.00  0.69           C  
ATOM    775  O   ASP A  49      13.792  -8.445 -17.924  1.00  0.69           O  
ATOM    776  CB  ASP A  49      15.144 -10.281 -20.482  1.00  0.69           C  
ATOM    777  CG  ASP A  49      15.840  -8.942 -20.732  1.00  0.69           C  
ATOM    778  OD1 ASP A  49      16.305  -8.298 -19.793  1.00  0.69           O  
ATOM    779  OD2 ASP A  49      15.826  -8.530 -21.869  1.00  0.69           O  
ATOM    780  H   ASP A  49      13.070  -8.157 -20.308  1.00  0.69           H  
ATOM    781  HA  ASP A  49      13.315 -11.015 -19.651  1.00  0.69           H  
ATOM    782 1HB  ASP A  49      15.799 -10.923 -19.913  1.00  0.69           H  
ATOM    783 2HB  ASP A  49      14.945 -10.776 -21.435  1.00  0.69           H  
ATOM    784  N   GLY A  50      14.781 -10.435 -17.479  1.00  0.71           N  
ATOM    785  CA  GLY A  50      15.146 -10.195 -16.078  1.00  0.71           C  
ATOM    786  C   GLY A  50      15.938  -8.929 -15.842  1.00  0.71           C  
ATOM    787  O   GLY A  50      15.589  -8.144 -14.960  1.00  0.71           O  
ATOM    788  H   GLY A  50      15.013 -11.339 -17.866  1.00  0.71           H  
ATOM    789 1HA  GLY A  50      14.239 -10.169 -15.475  1.00  0.71           H  
ATOM    790 2HA  GLY A  50      15.730 -11.034 -15.724  1.00  0.71           H  
ATOM    791  N   GLY A  51      17.033  -8.737 -16.580  1.00  0.72           N  
ATOM    792  CA  GLY A  51      17.830  -7.525 -16.449  1.00  0.72           C  
ATOM    793  C   GLY A  51      16.908  -6.323 -16.605  1.00  0.72           C  
ATOM    794  O   GLY A  51      16.895  -5.420 -15.764  1.00  0.72           O  
ATOM    795  H   GLY A  51      17.329  -9.446 -17.248  1.00  0.72           H  
ATOM    796 1HA  GLY A  51      18.321  -7.501 -15.477  1.00  0.72           H  
ATOM    797 2HA  GLY A  51      18.602  -7.511 -17.218  1.00  0.72           H  
ATOM    798  N   GLY A  52      16.113  -6.333 -17.676  1.00  0.73           N  
ATOM    799  CA  GLY A  52      15.153  -5.277 -17.955  1.00  0.73           C  
ATOM    800  C   GLY A  52      14.204  -5.051 -16.777  1.00  0.73           C  
ATOM    801  O   GLY A  52      14.054  -3.920 -16.317  1.00  0.73           O  
ATOM    802  H   GLY A  52      16.178  -7.116 -18.343  1.00  0.73           H  
ATOM    803 1HA  GLY A  52      15.683  -4.354 -18.187  1.00  0.73           H  
ATOM    804 2HA  GLY A  52      14.579  -5.554 -18.839  1.00  0.73           H  
ATOM    805  N   LEU A  53      13.568  -6.125 -16.298  1.00  0.74           N  
ATOM    806  CA  LEU A  53      12.608  -6.081 -15.189  1.00  0.74           C  
ATOM    807  C   LEU A  53      13.250  -5.443 -13.965  1.00  0.74           C  
ATOM    808  O   LEU A  53      12.675  -4.553 -13.332  1.00  0.74           O  
ATOM    809  CB  LEU A  53      12.203  -7.520 -14.832  1.00  0.74           C  
ATOM    810  CG  LEU A  53      11.166  -7.803 -13.757  1.00  0.74           C  
ATOM    811  CD1 LEU A  53       9.824  -7.256 -14.156  1.00  0.74           C  
ATOM    812  CD2 LEU A  53      11.082  -9.330 -13.573  1.00  0.74           C  
ATOM    813  H   LEU A  53      13.756  -7.023 -16.743  1.00  0.74           H  
ATOM    814  HA  LEU A  53      11.738  -5.500 -15.491  1.00  0.74           H  
ATOM    815 1HB  LEU A  53      11.926  -8.019 -15.695  1.00  0.74           H  
ATOM    816 2HB  LEU A  53      13.103  -8.011 -14.481  1.00  0.74           H  
ATOM    817  HG  LEU A  53      11.459  -7.320 -12.839  1.00  0.74           H  
ATOM    818 1HD1 LEU A  53       9.110  -7.478 -13.388  1.00  0.74           H  
ATOM    819 2HD1 LEU A  53       9.905  -6.202 -14.286  1.00  0.74           H  
ATOM    820 3HD1 LEU A  53       9.497  -7.709 -15.082  1.00  0.74           H  
ATOM    821 1HD2 LEU A  53      10.355  -9.567 -12.798  1.00  0.74           H  
ATOM    822 2HD2 LEU A  53      10.783  -9.786 -14.513  1.00  0.74           H  
ATOM    823 3HD2 LEU A  53      12.052  -9.721 -13.290  1.00  0.74           H  
ATOM    824  N   ALA A  54      14.456  -5.898 -13.627  1.00  0.77           N  
ATOM    825  CA  ALA A  54      15.164  -5.370 -12.480  1.00  0.77           C  
ATOM    826  C   ALA A  54      15.461  -3.895 -12.645  1.00  0.77           C  
ATOM    827  O   ALA A  54      15.276  -3.111 -11.713  1.00  0.77           O  
ATOM    828  CB  ALA A  54      16.461  -6.134 -12.281  1.00  0.77           C  
ATOM    829  H   ALA A  54      14.890  -6.632 -14.185  1.00  0.77           H  
ATOM    830  HA  ALA A  54      14.524  -5.483 -11.612  1.00  0.77           H  
ATOM    831 1HB  ALA A  54      16.981  -5.751 -11.407  1.00  0.77           H  
ATOM    832 2HB  ALA A  54      16.245  -7.191 -12.148  1.00  0.77           H  
ATOM    833 3HB  ALA A  54      17.087  -6.004 -13.165  1.00  0.77           H  
ATOM    834  N   ASN A  55      15.868  -3.488 -13.844  1.00  0.80           N  
ATOM    835  CA  ASN A  55      16.198  -2.094 -14.064  1.00  0.80           C  
ATOM    836  C   ASN A  55      14.943  -1.244 -13.971  1.00  0.80           C  
ATOM    837  O   ASN A  55      14.941  -0.179 -13.349  1.00  0.80           O  
ATOM    838  CB  ASN A  55      16.870  -1.946 -15.411  1.00  0.80           C  
ATOM    839  CG  ASN A  55      18.274  -2.514 -15.407  1.00  0.80           C  
ATOM    840  OD1 ASN A  55      18.903  -2.665 -14.350  1.00  0.80           O  
ATOM    841  ND2 ASN A  55      18.771  -2.835 -16.575  1.00  0.80           N  
ATOM    842  H   ASN A  55      15.999  -4.164 -14.600  1.00  0.80           H  
ATOM    843  HA  ASN A  55      16.883  -1.766 -13.286  1.00  0.80           H  
ATOM    844 1HB  ASN A  55      16.282  -2.467 -16.167  1.00  0.80           H  
ATOM    845 2HB  ASN A  55      16.908  -0.893 -15.687  1.00  0.80           H  
ATOM    846 1HD2 ASN A  55      19.691  -3.220 -16.638  1.00  0.80           H  
ATOM    847 2HD2 ASN A  55      18.228  -2.699 -17.401  1.00  0.80           H  
ATOM    848  N   ALA A  56      13.861  -1.750 -14.547  1.00  0.84           N  
ATOM    849  CA  ALA A  56      12.578  -1.084 -14.548  1.00  0.84           C  
ATOM    850  C   ALA A  56      12.076  -0.879 -13.124  1.00  0.84           C  
ATOM    851  O   ALA A  56      11.539   0.183 -12.783  1.00  0.84           O  
ATOM    852  CB  ALA A  56      11.609  -1.916 -15.363  1.00  0.84           C  
ATOM    853  H   ALA A  56      13.938  -2.641 -15.035  1.00  0.84           H  
ATOM    854  HA  ALA A  56      12.692  -0.103 -15.009  1.00  0.84           H  
ATOM    855 1HB  ALA A  56      10.639  -1.458 -15.407  1.00  0.84           H  
ATOM    856 2HB  ALA A  56      11.998  -2.029 -16.370  1.00  0.84           H  
ATOM    857 3HB  ALA A  56      11.529  -2.886 -14.912  1.00  0.84           H  
ATOM    858  N   LEU A  57      12.290  -1.873 -12.268  1.00  0.89           N  
ATOM    859  CA  LEU A  57      11.868  -1.757 -10.888  1.00  0.89           C  
ATOM    860  C   LEU A  57      12.731  -0.740 -10.150  1.00  0.89           C  
ATOM    861  O   LEU A  57      12.208   0.141  -9.464  1.00  0.89           O  
ATOM    862  CB  LEU A  57      11.889  -3.133 -10.221  1.00  0.89           C  
ATOM    863  CG  LEU A  57      11.434  -3.174  -8.782  1.00  0.89           C  
ATOM    864  CD1 LEU A  57      10.038  -2.593  -8.650  1.00  0.89           C  
ATOM    865  CD2 LEU A  57      11.398  -4.609  -8.345  1.00  0.89           C  
ATOM    866  H   LEU A  57      12.713  -2.743 -12.597  1.00  0.89           H  
ATOM    867  HA  LEU A  57      10.848  -1.391 -10.871  1.00  0.89           H  
ATOM    868 1HB  LEU A  57      11.272  -3.817 -10.799  1.00  0.89           H  
ATOM    869 2HB  LEU A  57      12.916  -3.506 -10.253  1.00  0.89           H  
ATOM    870  HG  LEU A  57      12.115  -2.594  -8.156  1.00  0.89           H  
ATOM    871 1HD1 LEU A  57       9.735  -2.633  -7.611  1.00  0.89           H  
ATOM    872 2HD1 LEU A  57      10.040  -1.554  -8.981  1.00  0.89           H  
ATOM    873 3HD1 LEU A  57       9.342  -3.166  -9.253  1.00  0.89           H  
ATOM    874 1HD2 LEU A  57      11.064  -4.633  -7.343  1.00  0.89           H  
ATOM    875 2HD2 LEU A  57      10.707  -5.178  -8.973  1.00  0.89           H  
ATOM    876 3HD2 LEU A  57      12.388  -5.036  -8.416  1.00  0.89           H  
ATOM    877  N   ARG A  58      14.047  -0.808 -10.354  1.00  0.94           N  
ATOM    878  CA  ARG A  58      15.002   0.089  -9.707  1.00  0.94           C  
ATOM    879  C   ARG A  58      14.766   1.543 -10.100  1.00  0.94           C  
ATOM    880  O   ARG A  58      14.997   2.454  -9.303  1.00  0.94           O  
ATOM    881  CB  ARG A  58      16.417  -0.323 -10.077  1.00  0.94           C  
ATOM    882  CG  ARG A  58      16.881  -1.635  -9.437  1.00  0.94           C  
ATOM    883  CD  ARG A  58      18.165  -2.106 -10.012  1.00  0.94           C  
ATOM    884  NE  ARG A  58      18.579  -3.383  -9.453  1.00  0.94           N  
ATOM    885  CZ  ARG A  58      19.528  -4.174  -9.989  1.00  0.94           C  
ATOM    886  NH1 ARG A  58      20.147  -3.801 -11.087  1.00  0.94           N  
ATOM    887  NH2 ARG A  58      19.835  -5.323  -9.415  1.00  0.94           N  
ATOM    888  H   ARG A  58      14.415  -1.546 -10.956  1.00  0.94           H  
ATOM    889  HA  ARG A  58      14.882  -0.005  -8.629  1.00  0.94           H  
ATOM    890 1HB  ARG A  58      16.484  -0.440 -11.157  1.00  0.94           H  
ATOM    891 2HB  ARG A  58      17.114   0.462  -9.789  1.00  0.94           H  
ATOM    892 1HG  ARG A  58      17.037  -1.470  -8.372  1.00  0.94           H  
ATOM    893 2HG  ARG A  58      16.127  -2.403  -9.566  1.00  0.94           H  
ATOM    894 1HD  ARG A  58      18.047  -2.232 -11.091  1.00  0.94           H  
ATOM    895 2HD  ARG A  58      18.947  -1.375  -9.816  1.00  0.94           H  
ATOM    896  HE  ARG A  58      18.122  -3.699  -8.607  1.00  0.94           H  
ATOM    897 1HH1 ARG A  58      19.910  -2.916 -11.521  1.00  0.94           H  
ATOM    898 2HH1 ARG A  58      20.858  -4.390 -11.494  1.00  0.94           H  
ATOM    899 1HH2 ARG A  58      19.360  -5.610  -8.570  1.00  0.94           H  
ATOM    900 2HH2 ARG A  58      20.547  -5.913  -9.818  1.00  0.94           H  
ATOM    901  N   ASN A  59      14.250   1.756 -11.311  1.00  1.00           N  
ATOM    902  CA  ASN A  59      13.976   3.091 -11.815  1.00  1.00           C  
ATOM    903  C   ASN A  59      12.578   3.595 -11.439  1.00  1.00           C  
ATOM    904  O   ASN A  59      12.185   4.689 -11.847  1.00  1.00           O  
ATOM    905  CB  ASN A  59      14.138   3.116 -13.320  1.00  1.00           C  
ATOM    906  CG  ASN A  59      15.562   2.958 -13.754  1.00  1.00           C  
ATOM    907  OD1 ASN A  59      16.496   3.373 -13.056  1.00  1.00           O  
ATOM    908  ND2 ASN A  59      15.754   2.366 -14.904  1.00  1.00           N  
ATOM    909  H   ASN A  59      14.108   0.961 -11.934  1.00  1.00           H  
ATOM    910  HA  ASN A  59      14.698   3.777 -11.373  1.00  1.00           H  
ATOM    911 1HB  ASN A  59      13.557   2.295 -13.749  1.00  1.00           H  
ATOM    912 2HB  ASN A  59      13.739   4.047 -13.719  1.00  1.00           H  
ATOM    913 1HD2 ASN A  59      16.681   2.231 -15.246  1.00  1.00           H  
ATOM    914 2HD2 ASN A  59      14.972   2.048 -15.436  1.00  1.00           H  
ATOM    915  N   GLY A  60      11.810   2.806 -10.674  1.00  1.07           N  
ATOM    916  CA  GLY A  60      10.480   3.230 -10.252  1.00  1.07           C  
ATOM    917  C   GLY A  60       9.420   3.209 -11.353  1.00  1.07           C  
ATOM    918  O   GLY A  60       8.455   3.973 -11.292  1.00  1.07           O  
ATOM    919  H   GLY A  60      12.150   1.903 -10.350  1.00  1.07           H  
ATOM    920 1HA  GLY A  60      10.158   2.583  -9.434  1.00  1.07           H  
ATOM    921 2HA  GLY A  60      10.547   4.235  -9.839  1.00  1.07           H  
ATOM    922  N   THR A  61       9.564   2.332 -12.351  1.00  1.13           N  
ATOM    923  CA  THR A  61       8.614   2.309 -13.463  1.00  1.13           C  
ATOM    924  C   THR A  61       7.451   1.344 -13.217  1.00  1.13           C  
ATOM    925  O   THR A  61       6.573   1.187 -14.068  1.00  1.13           O  
ATOM    926  CB  THR A  61       9.318   1.943 -14.770  1.00  1.13           C  
ATOM    927  OG1 THR A  61       9.787   0.637 -14.682  1.00  1.13           O  
ATOM    928  CG2 THR A  61      10.517   2.859 -14.966  1.00  1.13           C  
ATOM    929  H   THR A  61      10.356   1.687 -12.374  1.00  1.13           H  
ATOM    930  HA  THR A  61       8.198   3.310 -13.577  1.00  1.13           H  
ATOM    931  HB  THR A  61       8.630   2.034 -15.608  1.00  1.13           H  
ATOM    932  HG1 THR A  61      10.241   0.527 -13.827  1.00  1.13           H  
ATOM    933 1HG2 THR A  61      11.038   2.590 -15.883  1.00  1.13           H  
ATOM    934 2HG2 THR A  61      10.184   3.894 -15.023  1.00  1.13           H  
ATOM    935 3HG2 THR A  61      11.192   2.741 -14.119  1.00  1.13           H  
ATOM    936  N   TYR A  62       7.444   0.707 -12.047  1.00  1.18           N  
ATOM    937  CA  TYR A  62       6.402  -0.237 -11.661  1.00  1.18           C  
ATOM    938  C   TYR A  62       5.670   0.223 -10.407  1.00  1.18           C  
ATOM    939  O   TYR A  62       6.022  -0.208  -9.311  1.00  1.18           O  
ATOM    940  CB  TYR A  62       6.905  -1.646 -11.380  1.00  1.18           C  
ATOM    941  CG  TYR A  62       7.511  -2.348 -12.517  1.00  1.18           C  
ATOM    942  CD1 TYR A  62       8.731  -2.916 -12.384  1.00  1.18           C  
ATOM    943  CD2 TYR A  62       6.847  -2.398 -13.712  1.00  1.18           C  
ATOM    944  CE1 TYR A  62       9.297  -3.560 -13.422  1.00  1.18           C  
ATOM    945  CE2 TYR A  62       7.408  -3.033 -14.777  1.00  1.18           C  
ATOM    946  CZ  TYR A  62       8.636  -3.621 -14.635  1.00  1.18           C  
ATOM    947  OH  TYR A  62       9.227  -4.264 -15.691  1.00  1.18           O  
ATOM    948  H   TYR A  62       8.200   0.897 -11.407  1.00  1.18           H  
ATOM    949  HA  TYR A  62       5.710  -0.330 -12.486  1.00  1.18           H  
ATOM    950 1HB  TYR A  62       7.646  -1.604 -10.584  1.00  1.18           H  
ATOM    951 2HB  TYR A  62       6.072  -2.256 -11.015  1.00  1.18           H  
ATOM    952  HD1 TYR A  62       9.237  -2.865 -11.448  1.00  1.18           H  
ATOM    953  HD2 TYR A  62       5.877  -1.925 -13.809  1.00  1.18           H  
ATOM    954  HE1 TYR A  62      10.271  -4.022 -13.299  1.00  1.18           H  
ATOM    955  HE2 TYR A  62       6.877  -3.067 -15.724  1.00  1.18           H  
ATOM    956  HH  TYR A  62       8.659  -4.205 -16.460  1.00  1.18           H  
ATOM    957  N   PRO A  63       4.674   1.121 -10.517  1.00  1.20           N  
ATOM    958  CA  PRO A  63       3.942   1.706  -9.408  1.00  1.20           C  
ATOM    959  C   PRO A  63       3.095   0.665  -8.673  1.00  1.20           C  
ATOM    960  O   PRO A  63       2.631   0.921  -7.564  1.00  1.20           O  
ATOM    961  CB  PRO A  63       3.072   2.766 -10.095  1.00  1.20           C  
ATOM    962  CG  PRO A  63       2.900   2.271 -11.509  1.00  1.20           C  
ATOM    963  CD  PRO A  63       4.195   1.577 -11.850  1.00  1.20           C  
ATOM    964  HA  PRO A  63       4.657   2.177  -8.717  1.00  1.20           H  
ATOM    965 1HB  PRO A  63       2.116   2.864  -9.560  1.00  1.20           H  
ATOM    966 2HB  PRO A  63       3.571   3.745 -10.046  1.00  1.20           H  
ATOM    967 1HG  PRO A  63       2.034   1.592 -11.566  1.00  1.20           H  
ATOM    968 2HG  PRO A  63       2.685   3.113 -12.184  1.00  1.20           H  
ATOM    969 1HD  PRO A  63       3.936   0.748 -12.515  1.00  1.20           H  
ATOM    970 2HD  PRO A  63       4.902   2.281 -12.305  1.00  1.20           H  
ATOM    971  N   ASP A  64       2.876  -0.495  -9.307  1.00  1.20           N  
ATOM    972  CA  ASP A  64       2.083  -1.564  -8.719  1.00  1.20           C  
ATOM    973  C   ASP A  64       2.454  -2.931  -9.318  1.00  1.20           C  
ATOM    974  O   ASP A  64       3.221  -3.041 -10.289  1.00  1.20           O  
ATOM    975  CB  ASP A  64       0.578  -1.258  -8.918  1.00  1.20           C  
ATOM    976  CG  ASP A  64      -0.398  -1.903  -7.863  1.00  1.20           C  
ATOM    977  OD1 ASP A  64      -0.029  -2.872  -7.238  1.00  1.20           O  
ATOM    978  OD2 ASP A  64      -1.493  -1.417  -7.727  1.00  1.20           O  
ATOM    979  H   ASP A  64       3.277  -0.643 -10.218  1.00  1.20           H  
ATOM    980  HA  ASP A  64       2.292  -1.599  -7.649  1.00  1.20           H  
ATOM    981 1HB  ASP A  64       0.430  -0.176  -8.886  1.00  1.20           H  
ATOM    982 2HB  ASP A  64       0.278  -1.590  -9.911  1.00  1.20           H  
ATOM    983  N   PHE A  65       1.853  -3.963  -8.743  1.00  1.18           N  
ATOM    984  CA  PHE A  65       2.098  -5.352  -9.096  1.00  1.18           C  
ATOM    985  C   PHE A  65       1.636  -5.703 -10.481  1.00  1.18           C  
ATOM    986  O   PHE A  65       2.288  -6.490 -11.161  1.00  1.18           O  
ATOM    987  CB  PHE A  65       1.361  -6.259  -8.127  1.00  1.18           C  
ATOM    988  CG  PHE A  65       1.873  -6.242  -6.745  1.00  1.18           C  
ATOM    989  CD1 PHE A  65       1.164  -5.579  -5.777  1.00  1.18           C  
ATOM    990  CD2 PHE A  65       3.037  -6.875  -6.394  1.00  1.18           C  
ATOM    991  CE1 PHE A  65       1.600  -5.556  -4.497  1.00  1.18           C  
ATOM    992  CE2 PHE A  65       3.477  -6.839  -5.091  1.00  1.18           C  
ATOM    993  CZ  PHE A  65       2.741  -6.179  -4.160  1.00  1.18           C  
ATOM    994  H   PHE A  65       1.209  -3.756  -7.981  1.00  1.18           H  
ATOM    995  HA  PHE A  65       3.160  -5.555  -9.050  1.00  1.18           H  
ATOM    996 1HB  PHE A  65       0.311  -5.965  -8.097  1.00  1.18           H  
ATOM    997 2HB  PHE A  65       1.401  -7.283  -8.492  1.00  1.18           H  
ATOM    998  HD1 PHE A  65       0.235  -5.065  -6.049  1.00  1.18           H  
ATOM    999  HD2 PHE A  65       3.602  -7.398  -7.160  1.00  1.18           H  
ATOM   1000  HE1 PHE A  65       1.031  -5.035  -3.748  1.00  1.18           H  
ATOM   1001  HE2 PHE A  65       4.402  -7.334  -4.799  1.00  1.18           H  
ATOM   1002  HZ  PHE A  65       3.057  -6.149  -3.158  1.00  1.18           H  
ATOM   1003  N   GLU A  66       0.517  -5.134 -10.913  1.00  1.13           N  
ATOM   1004  CA  GLU A  66       0.008  -5.491 -12.226  1.00  1.13           C  
ATOM   1005  C   GLU A  66       1.009  -5.142 -13.324  1.00  1.13           C  
ATOM   1006  O   GLU A  66       1.247  -5.938 -14.228  1.00  1.13           O  
ATOM   1007  CB  GLU A  66      -1.339  -4.826 -12.499  1.00  1.13           C  
ATOM   1008  CG  GLU A  66      -1.953  -5.255 -13.822  1.00  1.13           C  
ATOM   1009  CD  GLU A  66      -3.336  -4.685 -14.086  1.00  1.13           C  
ATOM   1010  OE1 GLU A  66      -3.819  -3.930 -13.280  1.00  1.13           O  
ATOM   1011  OE2 GLU A  66      -3.910  -5.023 -15.109  1.00  1.13           O  
ATOM   1012  H   GLU A  66       0.024  -4.477 -10.323  1.00  1.13           H  
ATOM   1013  HA  GLU A  66      -0.147  -6.570 -12.247  1.00  1.13           H  
ATOM   1014 1HB  GLU A  66      -2.038  -5.066 -11.699  1.00  1.13           H  
ATOM   1015 2HB  GLU A  66      -1.213  -3.743 -12.519  1.00  1.13           H  
ATOM   1016 1HG  GLU A  66      -1.284  -4.928 -14.613  1.00  1.13           H  
ATOM   1017 2HG  GLU A  66      -1.998  -6.342 -13.854  1.00  1.13           H  
ATOM   1018  N   GLU A  67       1.630  -3.965 -13.254  1.00  1.06           N  
ATOM   1019  CA  GLU A  67       2.577  -3.615 -14.304  1.00  1.06           C  
ATOM   1020  C   GLU A  67       3.800  -4.528 -14.260  1.00  1.06           C  
ATOM   1021  O   GLU A  67       4.294  -4.981 -15.298  1.00  1.06           O  
ATOM   1022  CB  GLU A  67       2.994  -2.154 -14.179  1.00  1.06           C  
ATOM   1023  CG  GLU A  67       1.907  -1.129 -14.521  1.00  1.06           C  
ATOM   1024  CD  GLU A  67       1.527  -1.120 -15.997  1.00  1.06           C  
ATOM   1025  OE1 GLU A  67       2.413  -1.022 -16.812  1.00  1.06           O  
ATOM   1026  OE2 GLU A  67       0.363  -1.201 -16.306  1.00  1.06           O  
ATOM   1027  H   GLU A  67       1.442  -3.332 -12.490  1.00  1.06           H  
ATOM   1028  HA  GLU A  67       2.087  -3.752 -15.268  1.00  1.06           H  
ATOM   1029 1HB  GLU A  67       3.336  -1.960 -13.157  1.00  1.06           H  
ATOM   1030 2HB  GLU A  67       3.832  -1.966 -14.845  1.00  1.06           H  
ATOM   1031 1HG  GLU A  67       1.018  -1.357 -13.931  1.00  1.06           H  
ATOM   1032 2HG  GLU A  67       2.256  -0.138 -14.232  1.00  1.06           H  
ATOM   1033  N   MET A  68       4.263  -4.866 -13.052  1.00  0.99           N  
ATOM   1034  CA  MET A  68       5.409  -5.765 -12.970  1.00  0.99           C  
ATOM   1035  C   MET A  68       5.044  -7.110 -13.592  1.00  0.99           C  
ATOM   1036  O   MET A  68       5.788  -7.672 -14.402  1.00  0.99           O  
ATOM   1037  CB  MET A  68       5.858  -5.945 -11.530  1.00  0.99           C  
ATOM   1038  CG  MET A  68       7.082  -6.799 -11.405  1.00  0.99           C  
ATOM   1039  SD  MET A  68       7.685  -7.010  -9.740  1.00  0.99           S  
ATOM   1040  CE  MET A  68       8.932  -8.240  -9.930  1.00  0.99           C  
ATOM   1041  H   MET A  68       3.840  -4.479 -12.204  1.00  0.99           H  
ATOM   1042  HA  MET A  68       6.230  -5.350 -13.547  1.00  0.99           H  
ATOM   1043 1HB  MET A  68       6.074  -4.970 -11.101  1.00  0.99           H  
ATOM   1044 2HB  MET A  68       5.053  -6.395 -10.946  1.00  0.99           H  
ATOM   1045 1HG  MET A  68       6.868  -7.756 -11.822  1.00  0.99           H  
ATOM   1046 2HG  MET A  68       7.864  -6.328 -11.983  1.00  0.99           H  
ATOM   1047 1HE  MET A  68       9.362  -8.414  -8.979  1.00  0.99           H  
ATOM   1048 2HE  MET A  68       8.494  -9.158 -10.283  1.00  0.99           H  
ATOM   1049 3HE  MET A  68       9.698  -7.893 -10.627  1.00  0.99           H  
ATOM   1050  N   LEU A  69       3.863  -7.600 -13.228  1.00  0.93           N  
ATOM   1051  CA  LEU A  69       3.333  -8.865 -13.697  1.00  0.93           C  
ATOM   1052  C   LEU A  69       3.161  -8.919 -15.199  1.00  0.93           C  
ATOM   1053  O   LEU A  69       3.518  -9.917 -15.830  1.00  0.93           O  
ATOM   1054  CB  LEU A  69       2.013  -9.159 -13.003  1.00  0.93           C  
ATOM   1055  CG  LEU A  69       1.326 -10.396 -13.458  1.00  0.93           C  
ATOM   1056  CD1 LEU A  69       2.235 -11.510 -13.260  1.00  0.93           C  
ATOM   1057  CD2 LEU A  69       0.064 -10.591 -12.640  1.00  0.93           C  
ATOM   1058  H   LEU A  69       3.297  -7.071 -12.568  1.00  0.93           H  
ATOM   1059  HA  LEU A  69       4.033  -9.644 -13.414  1.00  0.93           H  
ATOM   1060 1HB  LEU A  69       2.191  -9.237 -11.931  1.00  0.93           H  
ATOM   1061 2HB  LEU A  69       1.341  -8.325 -13.177  1.00  0.93           H  
ATOM   1062  HG  LEU A  69       1.077 -10.325 -14.517  1.00  0.93           H  
ATOM   1063 1HD1 LEU A  69       1.762 -12.440 -13.575  1.00  0.93           H  
ATOM   1064 2HD1 LEU A  69       3.138 -11.340 -13.850  1.00  0.93           H  
ATOM   1065 3HD1 LEU A  69       2.477 -11.556 -12.222  1.00  0.93           H  
ATOM   1066 1HD2 LEU A  69      -0.439 -11.506 -12.956  1.00  0.93           H  
ATOM   1067 2HD2 LEU A  69       0.325 -10.666 -11.583  1.00  0.93           H  
ATOM   1068 3HD2 LEU A  69      -0.599  -9.738 -12.793  1.00  0.93           H  
ATOM   1069  N   ARG A  70       2.614  -7.863 -15.796  1.00  0.87           N  
ATOM   1070  CA  ARG A  70       2.422  -7.876 -17.235  1.00  0.87           C  
ATOM   1071  C   ARG A  70       3.753  -8.070 -17.949  1.00  0.87           C  
ATOM   1072  O   ARG A  70       3.844  -8.860 -18.898  1.00  0.87           O  
ATOM   1073  CB  ARG A  70       1.820  -6.557 -17.709  1.00  0.87           C  
ATOM   1074  CG  ARG A  70       0.349  -6.305 -17.356  1.00  0.87           C  
ATOM   1075  CD  ARG A  70      -0.066  -4.925 -17.768  1.00  0.87           C  
ATOM   1076  NE  ARG A  70      -1.435  -4.609 -17.384  1.00  0.87           N  
ATOM   1077  CZ  ARG A  70      -2.039  -3.428 -17.622  1.00  0.87           C  
ATOM   1078  NH1 ARG A  70      -1.398  -2.478 -18.264  1.00  0.87           N  
ATOM   1079  NH2 ARG A  70      -3.270  -3.221 -17.204  1.00  0.87           N  
ATOM   1080  H   ARG A  70       2.310  -7.063 -15.243  1.00  0.87           H  
ATOM   1081  HA  ARG A  70       1.755  -8.697 -17.492  1.00  0.87           H  
ATOM   1082 1HB  ARG A  70       2.394  -5.736 -17.267  1.00  0.87           H  
ATOM   1083 2HB  ARG A  70       1.926  -6.479 -18.789  1.00  0.87           H  
ATOM   1084 1HG  ARG A  70      -0.274  -7.016 -17.896  1.00  0.87           H  
ATOM   1085 2HG  ARG A  70       0.181  -6.423 -16.300  1.00  0.87           H  
ATOM   1086 1HD  ARG A  70       0.592  -4.196 -17.287  1.00  0.87           H  
ATOM   1087 2HD  ARG A  70       0.016  -4.825 -18.847  1.00  0.87           H  
ATOM   1088  HE  ARG A  70      -1.965  -5.307 -16.867  1.00  0.87           H  
ATOM   1089 1HH1 ARG A  70      -0.443  -2.621 -18.562  1.00  0.87           H  
ATOM   1090 2HH1 ARG A  70      -1.842  -1.589 -18.425  1.00  0.87           H  
ATOM   1091 1HH2 ARG A  70      -3.753  -3.951 -16.668  1.00  0.87           H  
ATOM   1092 2HH2 ARG A  70      -3.719  -2.338 -17.369  1.00  0.87           H  
ATOM   1093  N   GLU A  71       4.800  -7.390 -17.471  1.00  0.83           N  
ATOM   1094  CA  GLU A  71       6.089  -7.527 -18.126  1.00  0.83           C  
ATOM   1095  C   GLU A  71       6.669  -8.936 -17.908  1.00  0.83           C  
ATOM   1096  O   GLU A  71       7.147  -9.563 -18.853  1.00  0.83           O  
ATOM   1097  CB  GLU A  71       7.036  -6.431 -17.615  1.00  0.83           C  
ATOM   1098  CG  GLU A  71       6.642  -4.989 -18.039  1.00  0.83           C  
ATOM   1099  CD  GLU A  71       6.731  -4.716 -19.510  1.00  0.83           C  
ATOM   1100  OE1 GLU A  71       7.758  -4.986 -20.081  1.00  0.83           O  
ATOM   1101  OE2 GLU A  71       5.782  -4.202 -20.075  1.00  0.83           O  
ATOM   1102  H   GLU A  71       4.686  -6.753 -16.676  1.00  0.83           H  
ATOM   1103  HA  GLU A  71       5.948  -7.383 -19.196  1.00  0.83           H  
ATOM   1104 1HB  GLU A  71       7.100  -6.470 -16.523  1.00  0.83           H  
ATOM   1105 2HB  GLU A  71       8.014  -6.592 -18.012  1.00  0.83           H  
ATOM   1106 1HG  GLU A  71       5.619  -4.801 -17.707  1.00  0.83           H  
ATOM   1107 2HG  GLU A  71       7.276  -4.293 -17.543  1.00  0.83           H  
ATOM   1108  N   ILE A  72       6.505  -9.493 -16.713  1.00  0.79           N  
ATOM   1109  CA  ILE A  72       7.036 -10.827 -16.435  1.00  0.79           C  
ATOM   1110  C   ILE A  72       6.375 -11.875 -17.301  1.00  0.79           C  
ATOM   1111  O   ILE A  72       7.050 -12.712 -17.919  1.00  0.79           O  
ATOM   1112  CB  ILE A  72       6.815 -11.171 -14.973  1.00  0.79           C  
ATOM   1113  CG1 ILE A  72       7.639 -10.304 -14.193  1.00  0.79           C  
ATOM   1114  CG2 ILE A  72       7.194 -12.625 -14.706  1.00  0.79           C  
ATOM   1115  CD1 ILE A  72       7.266 -10.309 -12.854  1.00  0.79           C  
ATOM   1116  H   ILE A  72       6.070  -8.951 -15.963  1.00  0.79           H  
ATOM   1117  HA  ILE A  72       8.104 -10.824 -16.643  1.00  0.79           H  
ATOM   1118  HB  ILE A  72       5.774 -10.997 -14.699  1.00  0.79           H  
ATOM   1119 1HG1 ILE A  72       8.648 -10.667 -14.261  1.00  0.79           H  
ATOM   1120 2HG1 ILE A  72       7.606  -9.294 -14.580  1.00  0.79           H  
ATOM   1121 1HG2 ILE A  72       7.058 -12.847 -13.658  1.00  0.79           H  
ATOM   1122 2HG2 ILE A  72       6.560 -13.279 -15.302  1.00  0.79           H  
ATOM   1123 3HG2 ILE A  72       8.238 -12.787 -14.972  1.00  0.79           H  
ATOM   1124 1HD1 ILE A  72       7.938  -9.691 -12.313  1.00  0.79           H  
ATOM   1125 2HD1 ILE A  72       6.258  -9.936 -12.761  1.00  0.79           H  
ATOM   1126 3HD1 ILE A  72       7.311 -11.301 -12.516  1.00  0.79           H  
ATOM   1127  N   ASN A  73       5.047 -11.816 -17.377  1.00  0.76           N  
ATOM   1128  CA  ASN A  73       4.334 -12.767 -18.191  1.00  0.76           C  
ATOM   1129  C   ASN A  73       4.795 -12.650 -19.625  1.00  0.76           C  
ATOM   1130  O   ASN A  73       4.972 -13.667 -20.292  1.00  0.76           O  
ATOM   1131  CB  ASN A  73       2.837 -12.565 -18.093  1.00  0.76           C  
ATOM   1132  CG  ASN A  73       2.232 -13.075 -16.793  1.00  0.76           C  
ATOM   1133  OD1 ASN A  73       2.832 -13.885 -16.067  1.00  0.76           O  
ATOM   1134  ND2 ASN A  73       1.030 -12.634 -16.510  1.00  0.76           N  
ATOM   1135  H   ASN A  73       4.536 -11.102 -16.855  1.00  0.76           H  
ATOM   1136  HA  ASN A  73       4.578 -13.773 -17.849  1.00  0.76           H  
ATOM   1137 1HB  ASN A  73       2.622 -11.495 -18.177  1.00  0.76           H  
ATOM   1138 2HB  ASN A  73       2.348 -13.062 -18.929  1.00  0.76           H  
ATOM   1139 1HD2 ASN A  73       0.552 -12.957 -15.692  1.00  0.76           H  
ATOM   1140 2HD2 ASN A  73       0.580 -11.989 -17.126  1.00  0.76           H  
ATOM   1141  N   ARG A  74       5.059 -11.425 -20.088  1.00  0.73           N  
ATOM   1142  CA  ARG A  74       5.527 -11.228 -21.444  1.00  0.73           C  
ATOM   1143  C   ARG A  74       6.809 -12.018 -21.713  1.00  0.73           C  
ATOM   1144  O   ARG A  74       6.932 -12.632 -22.769  1.00  0.73           O  
ATOM   1145  CB  ARG A  74       5.727  -9.751 -21.731  1.00  0.73           C  
ATOM   1146  CG  ARG A  74       6.143  -9.423 -23.126  1.00  0.73           C  
ATOM   1147  CD  ARG A  74       6.238  -7.963 -23.317  1.00  0.73           C  
ATOM   1148  NE  ARG A  74       4.939  -7.325 -23.282  1.00  0.73           N  
ATOM   1149  CZ  ARG A  74       4.730  -6.063 -22.881  1.00  0.73           C  
ATOM   1150  NH1 ARG A  74       5.743  -5.337 -22.493  1.00  0.73           N  
ATOM   1151  NH2 ARG A  74       3.510  -5.559 -22.867  1.00  0.73           N  
ATOM   1152  H   ARG A  74       4.890 -10.602 -19.505  1.00  0.73           H  
ATOM   1153  HA  ARG A  74       4.754 -11.587 -22.122  1.00  0.73           H  
ATOM   1154 1HB  ARG A  74       4.819  -9.198 -21.494  1.00  0.73           H  
ATOM   1155 2HB  ARG A  74       6.512  -9.362 -21.108  1.00  0.73           H  
ATOM   1156 1HG  ARG A  74       7.128  -9.849 -23.313  1.00  0.73           H  
ATOM   1157 2HG  ARG A  74       5.428  -9.828 -23.843  1.00  0.73           H  
ATOM   1158 1HD  ARG A  74       6.853  -7.535 -22.521  1.00  0.73           H  
ATOM   1159 2HD  ARG A  74       6.687  -7.757 -24.263  1.00  0.73           H  
ATOM   1160  HE  ARG A  74       4.139  -7.861 -23.583  1.00  0.73           H  
ATOM   1161 1HH1 ARG A  74       6.678  -5.722 -22.499  1.00  0.73           H  
ATOM   1162 2HH1 ARG A  74       5.595  -4.391 -22.141  1.00  0.73           H  
ATOM   1163 1HH2 ARG A  74       2.729  -6.120 -23.170  1.00  0.73           H  
ATOM   1164 2HH2 ARG A  74       3.367  -4.608 -22.562  1.00  0.73           H  
ATOM   1165  N   ALA A  75       7.759 -12.057 -20.763  1.00  0.71           N  
ATOM   1166  CA  ALA A  75       8.987 -12.843 -21.006  1.00  0.71           C  
ATOM   1167  C   ALA A  75       8.679 -14.314 -21.255  1.00  0.71           C  
ATOM   1168  O   ALA A  75       9.266 -14.967 -22.133  1.00  0.71           O  
ATOM   1169  CB  ALA A  75       9.925 -12.814 -19.806  1.00  0.71           C  
ATOM   1170  H   ALA A  75       7.626 -11.517 -19.901  1.00  0.71           H  
ATOM   1171  HA  ALA A  75       9.487 -12.429 -21.881  1.00  0.71           H  
ATOM   1172 1HB  ALA A  75      10.812 -13.401 -20.033  1.00  0.71           H  
ATOM   1173 2HB  ALA A  75      10.217 -11.844 -19.589  1.00  0.71           H  
ATOM   1174 3HB  ALA A  75       9.419 -13.241 -18.939  1.00  0.71           H  
ATOM   1175  N   PHE A  76       7.741 -14.837 -20.481  1.00  0.68           N  
ATOM   1176  CA  PHE A  76       7.417 -16.249 -20.581  1.00  0.68           C  
ATOM   1177  C   PHE A  76       6.630 -16.525 -21.860  1.00  0.68           C  
ATOM   1178  O   PHE A  76       6.862 -17.528 -22.544  1.00  0.68           O  
ATOM   1179  CB  PHE A  76       6.671 -16.673 -19.329  1.00  0.68           C  
ATOM   1180  CG  PHE A  76       7.570 -16.550 -18.075  1.00  0.68           C  
ATOM   1181  CD1 PHE A  76       8.946 -16.794 -18.150  1.00  0.68           C  
ATOM   1182  CD2 PHE A  76       7.041 -16.163 -16.839  1.00  0.68           C  
ATOM   1183  CE1 PHE A  76       9.756 -16.646 -17.032  1.00  0.68           C  
ATOM   1184  CE2 PHE A  76       7.857 -16.024 -15.721  1.00  0.68           C  
ATOM   1185  CZ  PHE A  76       9.210 -16.260 -15.820  1.00  0.68           C  
ATOM   1186  H   PHE A  76       7.280 -14.238 -19.785  1.00  0.68           H  
ATOM   1187  HA  PHE A  76       8.350 -16.814 -20.628  1.00  0.68           H  
ATOM   1188 1HB  PHE A  76       5.792 -16.041 -19.191  1.00  0.68           H  
ATOM   1189 2HB  PHE A  76       6.340 -17.707 -19.419  1.00  0.68           H  
ATOM   1190  HD1 PHE A  76       9.383 -17.094 -19.102  1.00  0.68           H  
ATOM   1191  HD2 PHE A  76       5.973 -15.962 -16.758  1.00  0.68           H  
ATOM   1192  HE1 PHE A  76      10.823 -16.833 -17.105  1.00  0.68           H  
ATOM   1193  HE2 PHE A  76       7.427 -15.721 -14.764  1.00  0.68           H  
ATOM   1194  HZ  PHE A  76       9.847 -16.144 -14.943  1.00  0.68           H  
ATOM   1195  N   VAL A  77       5.721 -15.610 -22.194  1.00  0.67           N  
ATOM   1196  CA  VAL A  77       4.908 -15.719 -23.394  1.00  0.67           C  
ATOM   1197  C   VAL A  77       5.764 -15.616 -24.644  1.00  0.67           C  
ATOM   1198  O   VAL A  77       5.575 -16.384 -25.589  1.00  0.67           O  
ATOM   1199  CB  VAL A  77       3.811 -14.644 -23.413  1.00  0.67           C  
ATOM   1200  CG1 VAL A  77       3.132 -14.644 -24.748  1.00  0.67           C  
ATOM   1201  CG2 VAL A  77       2.785 -14.940 -22.312  1.00  0.67           C  
ATOM   1202  H   VAL A  77       5.583 -14.809 -21.581  1.00  0.67           H  
ATOM   1203  HA  VAL A  77       4.422 -16.691 -23.390  1.00  0.67           H  
ATOM   1204  HB  VAL A  77       4.263 -13.668 -23.255  1.00  0.67           H  
ATOM   1205 1HG1 VAL A  77       2.363 -13.876 -24.758  1.00  0.67           H  
ATOM   1206 2HG1 VAL A  77       3.873 -14.431 -25.513  1.00  0.67           H  
ATOM   1207 3HG1 VAL A  77       2.680 -15.617 -24.934  1.00  0.67           H  
ATOM   1208 1HG2 VAL A  77       2.010 -14.175 -22.325  1.00  0.67           H  
ATOM   1209 2HG2 VAL A  77       2.336 -15.915 -22.491  1.00  0.67           H  
ATOM   1210 3HG2 VAL A  77       3.267 -14.945 -21.348  1.00  0.67           H  
ATOM   1211  N   ASN A  78       6.712 -14.675 -24.664  1.00  0.65           N  
ATOM   1212  CA  ASN A  78       7.575 -14.518 -25.820  1.00  0.65           C  
ATOM   1213  C   ASN A  78       8.334 -15.792 -26.100  1.00  0.65           C  
ATOM   1214  O   ASN A  78       8.409 -16.243 -27.245  1.00  0.65           O  
ATOM   1215  CB  ASN A  78       8.576 -13.412 -25.598  1.00  0.65           C  
ATOM   1216  CG  ASN A  78       8.035 -12.031 -25.717  1.00  0.65           C  
ATOM   1217  OD1 ASN A  78       6.954 -11.788 -26.278  1.00  0.65           O  
ATOM   1218  ND2 ASN A  78       8.817 -11.107 -25.231  1.00  0.65           N  
ATOM   1219  H   ASN A  78       6.825 -14.052 -23.869  1.00  0.65           H  
ATOM   1220  HA  ASN A  78       6.957 -14.293 -26.687  1.00  0.65           H  
ATOM   1221 1HB  ASN A  78       8.998 -13.521 -24.595  1.00  0.65           H  
ATOM   1222 2HB  ASN A  78       9.398 -13.524 -26.306  1.00  0.65           H  
ATOM   1223 1HD2 ASN A  78       8.581 -10.122 -25.315  1.00  0.65           H  
ATOM   1224 2HD2 ASN A  78       9.676 -11.386 -24.811  1.00  0.65           H  
ATOM   1225  N   CYS A  79       8.840 -16.422 -25.045  1.00  0.65           N  
ATOM   1226  CA  CYS A  79       9.523 -17.687 -25.196  1.00  0.65           C  
ATOM   1227  C   CYS A  79       8.602 -18.713 -25.809  1.00  0.65           C  
ATOM   1228  O   CYS A  79       8.948 -19.349 -26.806  1.00  0.65           O  
ATOM   1229  CB  CYS A  79      10.023 -18.156 -23.850  1.00  0.65           C  
ATOM   1230  SG  CYS A  79      10.807 -19.778 -23.809  1.00  0.65           S  
ATOM   1231  H   CYS A  79       8.770 -16.003 -24.113  1.00  0.65           H  
ATOM   1232  HA  CYS A  79      10.377 -17.545 -25.856  1.00  0.65           H  
ATOM   1233 1HB  CYS A  79      10.747 -17.429 -23.557  1.00  0.65           H  
ATOM   1234 2HB  CYS A  79       9.219 -18.141 -23.120  1.00  0.65           H  
ATOM   1235  HG  CYS A  79      11.014 -19.803 -22.479  1.00  0.65           H  
ATOM   1236  N   ARG A  80       7.404 -18.849 -25.253  1.00  0.65           N  
ATOM   1237  CA  ARG A  80       6.486 -19.837 -25.781  1.00  0.65           C  
ATOM   1238  C   ARG A  80       6.148 -19.591 -27.253  1.00  0.65           C  
ATOM   1239  O   ARG A  80       6.041 -20.547 -28.026  1.00  0.65           O  
ATOM   1240  CB  ARG A  80       5.209 -19.859 -24.980  1.00  0.65           C  
ATOM   1241  CG  ARG A  80       5.326 -20.386 -23.580  1.00  0.65           C  
ATOM   1242  CD  ARG A  80       3.994 -20.463 -22.963  1.00  0.65           C  
ATOM   1243  NE  ARG A  80       4.062 -20.728 -21.560  1.00  0.65           N  
ATOM   1244  CZ  ARG A  80       3.940 -19.799 -20.605  1.00  0.65           C  
ATOM   1245  NH1 ARG A  80       3.728 -18.549 -20.935  1.00  0.65           N  
ATOM   1246  NH2 ARG A  80       4.023 -20.181 -19.355  1.00  0.65           N  
ATOM   1247  H   ARG A  80       7.143 -18.289 -24.437  1.00  0.65           H  
ATOM   1248  HA  ARG A  80       6.955 -20.803 -25.692  1.00  0.65           H  
ATOM   1249 1HB  ARG A  80       4.816 -18.845 -24.911  1.00  0.65           H  
ATOM   1250 2HB  ARG A  80       4.468 -20.461 -25.501  1.00  0.65           H  
ATOM   1251 1HG  ARG A  80       5.761 -21.388 -23.598  1.00  0.65           H  
ATOM   1252 2HG  ARG A  80       5.952 -19.736 -22.984  1.00  0.65           H  
ATOM   1253 1HD  ARG A  80       3.477 -19.514 -23.105  1.00  0.65           H  
ATOM   1254 2HD  ARG A  80       3.423 -21.263 -23.431  1.00  0.65           H  
ATOM   1255  HE  ARG A  80       4.219 -21.686 -21.251  1.00  0.65           H  
ATOM   1256 1HH1 ARG A  80       3.673 -18.315 -21.916  1.00  0.65           H  
ATOM   1257 2HH1 ARG A  80       3.602 -17.845 -20.222  1.00  0.65           H  
ATOM   1258 1HH2 ARG A  80       4.173 -21.179 -19.183  1.00  0.65           H  
ATOM   1259 2HH2 ARG A  80       3.935 -19.520 -18.601  1.00  0.65           H  
ATOM   1260  N   ARG A  81       5.988 -18.315 -27.642  1.00  0.66           N  
ATOM   1261  CA  ARG A  81       5.680 -17.957 -29.027  1.00  0.66           C  
ATOM   1262  C   ARG A  81       6.837 -18.218 -29.992  1.00  0.66           C  
ATOM   1263  O   ARG A  81       6.621 -18.638 -31.131  1.00  0.66           O  
ATOM   1264  CB  ARG A  81       5.313 -16.485 -29.122  1.00  0.66           C  
ATOM   1265  CG  ARG A  81       3.973 -16.092 -28.530  1.00  0.66           C  
ATOM   1266  CD  ARG A  81       3.792 -14.619 -28.575  1.00  0.66           C  
ATOM   1267  NE  ARG A  81       2.500 -14.206 -28.052  1.00  0.66           N  
ATOM   1268  CZ  ARG A  81       2.167 -12.934 -27.757  1.00  0.66           C  
ATOM   1269  NH1 ARG A  81       3.044 -11.972 -27.932  1.00  0.66           N  
ATOM   1270  NH2 ARG A  81       0.963 -12.656 -27.289  1.00  0.66           N  
ATOM   1271  H   ARG A  81       6.067 -17.573 -26.948  1.00  0.66           H  
ATOM   1272  HA  ARG A  81       4.825 -18.551 -29.346  1.00  0.66           H  
ATOM   1273 1HB  ARG A  81       6.071 -15.905 -28.597  1.00  0.66           H  
ATOM   1274 2HB  ARG A  81       5.331 -16.171 -30.165  1.00  0.66           H  
ATOM   1275 1HG  ARG A  81       3.171 -16.556 -29.103  1.00  0.66           H  
ATOM   1276 2HG  ARG A  81       3.917 -16.421 -27.495  1.00  0.66           H  
ATOM   1277 1HD  ARG A  81       4.570 -14.148 -27.970  1.00  0.66           H  
ATOM   1278 2HD  ARG A  81       3.874 -14.271 -29.603  1.00  0.66           H  
ATOM   1279  HE  ARG A  81       1.802 -14.923 -27.902  1.00  0.66           H  
ATOM   1280 1HH1 ARG A  81       3.965 -12.189 -28.286  1.00  0.66           H  
ATOM   1281 2HH1 ARG A  81       2.802 -11.016 -27.708  1.00  0.66           H  
ATOM   1282 1HH2 ARG A  81       0.290 -13.398 -27.154  1.00  0.66           H  
ATOM   1283 2HH2 ARG A  81       0.715 -11.703 -27.066  1.00  0.66           H  
ATOM   1284  N   TYR A  82       8.061 -17.941 -29.552  1.00  0.67           N  
ATOM   1285  CA  TYR A  82       9.234 -18.141 -30.390  1.00  0.67           C  
ATOM   1286  C   TYR A  82       9.624 -19.605 -30.596  1.00  0.67           C  
ATOM   1287  O   TYR A  82       9.925 -20.025 -31.716  1.00  0.67           O  
ATOM   1288  CB  TYR A  82      10.440 -17.366 -29.865  1.00  0.67           C  
ATOM   1289  CG  TYR A  82      11.623 -17.604 -30.739  1.00  0.67           C  
ATOM   1290  CD1 TYR A  82      11.683 -16.994 -31.974  1.00  0.67           C  
ATOM   1291  CD2 TYR A  82      12.636 -18.453 -30.329  1.00  0.67           C  
ATOM   1292  CE1 TYR A  82      12.752 -17.246 -32.810  1.00  0.67           C  
ATOM   1293  CE2 TYR A  82      13.703 -18.701 -31.158  1.00  0.67           C  
ATOM   1294  CZ  TYR A  82      13.754 -18.100 -32.404  1.00  0.67           C  
ATOM   1295  OH  TYR A  82      14.793 -18.351 -33.254  1.00  0.67           O  
ATOM   1296  H   TYR A  82       8.183 -17.571 -28.610  1.00  0.67           H  
ATOM   1297  HA  TYR A  82       9.004 -17.745 -31.372  1.00  0.67           H  
ATOM   1298 1HB  TYR A  82      10.227 -16.299 -29.845  1.00  0.67           H  
ATOM   1299 2HB  TYR A  82      10.677 -17.688 -28.847  1.00  0.67           H  
ATOM   1300  HD1 TYR A  82      10.883 -16.327 -32.290  1.00  0.67           H  
ATOM   1301  HD2 TYR A  82      12.579 -18.930 -29.358  1.00  0.67           H  
ATOM   1302  HE1 TYR A  82      12.803 -16.778 -33.792  1.00  0.67           H  
ATOM   1303  HE2 TYR A  82      14.495 -19.379 -30.839  1.00  0.67           H  
ATOM   1304  HH  TYR A  82      14.654 -17.870 -34.075  1.00  0.67           H  
ATOM   1305  N   TYR A  83       9.688 -20.368 -29.511  1.00  0.69           N  
ATOM   1306  CA  TYR A  83      10.183 -21.737 -29.581  1.00  0.69           C  
ATOM   1307  C   TYR A  83       9.167 -22.750 -30.086  1.00  0.69           C  
ATOM   1308  O   TYR A  83       7.966 -22.633 -29.870  1.00  0.69           O  
ATOM   1309  CB  TYR A  83      10.707 -22.166 -28.225  1.00  0.69           C  
ATOM   1310  CG  TYR A  83      12.006 -21.496 -27.841  1.00  0.69           C  
ATOM   1311  CD1 TYR A  83      11.974 -20.492 -26.943  1.00  0.69           C  
ATOM   1312  CD2 TYR A  83      13.215 -21.892 -28.384  1.00  0.69           C  
ATOM   1313  CE1 TYR A  83      13.105 -19.850 -26.537  1.00  0.69           C  
ATOM   1314  CE2 TYR A  83      14.380 -21.252 -27.986  1.00  0.69           C  
ATOM   1315  CZ  TYR A  83      14.314 -20.220 -27.044  1.00  0.69           C  
ATOM   1316  OH  TYR A  83      15.451 -19.557 -26.600  1.00  0.69           O  
ATOM   1317  H   TYR A  83       9.402 -19.986 -28.607  1.00  0.69           H  
ATOM   1318  HA  TYR A  83      11.019 -21.748 -30.279  1.00  0.69           H  
ATOM   1319 1HB  TYR A  83       9.962 -21.930 -27.458  1.00  0.69           H  
ATOM   1320 2HB  TYR A  83      10.858 -23.239 -28.217  1.00  0.69           H  
ATOM   1321  HD1 TYR A  83      11.040 -20.206 -26.543  1.00  0.69           H  
ATOM   1322  HD2 TYR A  83      13.252 -22.702 -29.113  1.00  0.69           H  
ATOM   1323  HE1 TYR A  83      13.040 -19.046 -25.804  1.00  0.69           H  
ATOM   1324  HE2 TYR A  83      15.337 -21.557 -28.401  1.00  0.69           H  
ATOM   1325  HH  TYR A  83      15.222 -19.014 -25.834  1.00  0.69           H  
ATOM   1326  N   ALA A  84       9.669 -23.788 -30.745  1.00  0.71           N  
ATOM   1327  CA  ALA A  84       8.799 -24.842 -31.237  1.00  0.71           C  
ATOM   1328  C   ALA A  84       8.058 -25.509 -30.081  1.00  0.71           C  
ATOM   1329  O   ALA A  84       8.637 -25.652 -28.999  1.00  0.71           O  
ATOM   1330  CB  ALA A  84       9.603 -25.892 -31.970  1.00  0.71           C  
ATOM   1331  H   ALA A  84      10.663 -23.836 -30.912  1.00  0.71           H  
ATOM   1332  HA  ALA A  84       8.106 -24.386 -31.927  1.00  0.71           H  
ATOM   1333 1HB  ALA A  84       8.936 -26.664 -32.354  1.00  0.71           H  
ATOM   1334 2HB  ALA A  84      10.136 -25.429 -32.801  1.00  0.71           H  
ATOM   1335 3HB  ALA A  84      10.319 -26.343 -31.286  1.00  0.71           H  
ATOM   1336  N   PRO A  85       6.800 -25.941 -30.265  1.00  0.72           N  
ATOM   1337  CA  PRO A  85       6.035 -26.633 -29.263  1.00  0.72           C  
ATOM   1338  C   PRO A  85       6.790 -27.825 -28.731  1.00  0.72           C  
ATOM   1339  O   PRO A  85       7.315 -28.635 -29.495  1.00  0.72           O  
ATOM   1340  CB  PRO A  85       4.802 -27.076 -30.038  1.00  0.72           C  
ATOM   1341  CG  PRO A  85       4.645 -26.035 -31.118  1.00  0.72           C  
ATOM   1342  CD  PRO A  85       6.058 -25.687 -31.526  1.00  0.72           C  
ATOM   1343  HA  PRO A  85       5.748 -25.950 -28.472  1.00  0.72           H  
ATOM   1344 1HB  PRO A  85       4.956 -28.090 -30.436  1.00  0.72           H  
ATOM   1345 2HB  PRO A  85       3.937 -27.126 -29.362  1.00  0.72           H  
ATOM   1346 1HG  PRO A  85       4.046 -26.437 -31.952  1.00  0.72           H  
ATOM   1347 2HG  PRO A  85       4.097 -25.166 -30.725  1.00  0.72           H  
ATOM   1348 1HD  PRO A  85       6.416 -26.329 -32.341  1.00  0.72           H  
ATOM   1349 2HD  PRO A  85       6.041 -24.621 -31.786  1.00  0.72           H  
ATOM   1350  N   GLY A  86       6.800 -27.953 -27.417  1.00  0.73           N  
ATOM   1351  CA  GLY A  86       7.455 -29.068 -26.747  1.00  0.73           C  
ATOM   1352  C   GLY A  86       8.938 -28.823 -26.474  1.00  0.73           C  
ATOM   1353  O   GLY A  86       9.590 -29.626 -25.804  1.00  0.73           O  
ATOM   1354  H   GLY A  86       6.380 -27.208 -26.859  1.00  0.73           H  
ATOM   1355 1HA  GLY A  86       6.945 -29.263 -25.804  1.00  0.73           H  
ATOM   1356 2HA  GLY A  86       7.344 -29.964 -27.355  1.00  0.73           H  
ATOM   1357  N   ALA A  87       9.479 -27.711 -26.962  1.00  0.74           N  
ATOM   1358  CA  ALA A  87      10.887 -27.425 -26.743  1.00  0.74           C  
ATOM   1359  C   ALA A  87      11.158 -27.310 -25.248  1.00  0.74           C  
ATOM   1360  O   ALA A  87      10.321 -26.769 -24.516  1.00  0.74           O  
ATOM   1361  CB  ALA A  87      11.277 -26.129 -27.437  1.00  0.74           C  
ATOM   1362  H   ALA A  87       8.926 -27.067 -27.533  1.00  0.74           H  
ATOM   1363  HA  ALA A  87      11.456 -28.255 -27.157  1.00  0.74           H  
ATOM   1364 1HB  ALA A  87      12.325 -25.901 -27.295  1.00  0.74           H  
ATOM   1365 2HB  ALA A  87      11.075 -26.219 -28.505  1.00  0.74           H  
ATOM   1366 3HB  ALA A  87      10.682 -25.320 -27.031  1.00  0.74           H  
ATOM   1367  N   PRO A  88      12.359 -27.684 -24.766  1.00  0.73           N  
ATOM   1368  CA  PRO A  88      12.759 -27.599 -23.373  1.00  0.73           C  
ATOM   1369  C   PRO A  88      12.718 -26.163 -22.882  1.00  0.73           C  
ATOM   1370  O   PRO A  88      12.562 -25.909 -21.689  1.00  0.73           O  
ATOM   1371  CB  PRO A  88      14.188 -28.160 -23.392  1.00  0.73           C  
ATOM   1372  CG  PRO A  88      14.654 -28.012 -24.824  1.00  0.73           C  
ATOM   1373  CD  PRO A  88      13.412 -28.219 -25.658  1.00  0.73           C  
ATOM   1374  HA  PRO A  88      12.097 -28.239 -22.771  1.00  0.73           H  
ATOM   1375 1HB  PRO A  88      14.817 -27.597 -22.688  1.00  0.73           H  
ATOM   1376 2HB  PRO A  88      14.184 -29.206 -23.050  1.00  0.73           H  
ATOM   1377 1HG  PRO A  88      15.108 -27.020 -24.970  1.00  0.73           H  
ATOM   1378 2HG  PRO A  88      15.438 -28.753 -25.042  1.00  0.73           H  
ATOM   1379 1HD  PRO A  88      13.529 -27.647 -26.574  1.00  0.73           H  
ATOM   1380 2HD  PRO A  88      13.243 -29.291 -25.851  1.00  0.73           H  
ATOM   1381  N   ARG A  89      12.805 -25.211 -23.805  1.00  0.72           N  
ATOM   1382  CA  ARG A  89      12.746 -23.820 -23.424  1.00  0.72           C  
ATOM   1383  C   ARG A  89      11.308 -23.430 -23.085  1.00  0.72           C  
ATOM   1384  O   ARG A  89      11.086 -22.589 -22.211  1.00  0.72           O  
ATOM   1385  CB  ARG A  89      13.326 -22.952 -24.511  1.00  0.72           C  
ATOM   1386  CG  ARG A  89      14.802 -23.200 -24.747  1.00  0.72           C  
ATOM   1387  CD  ARG A  89      15.605 -22.913 -23.526  1.00  0.72           C  
ATOM   1388  NE  ARG A  89      17.038 -23.056 -23.763  1.00  0.72           N  
ATOM   1389  CZ  ARG A  89      17.977 -23.085 -22.792  1.00  0.72           C  
ATOM   1390  NH1 ARG A  89      17.620 -22.996 -21.533  1.00  0.72           N  
ATOM   1391  NH2 ARG A  89      19.255 -23.207 -23.109  1.00  0.72           N  
ATOM   1392  H   ARG A  89      12.936 -25.449 -24.775  1.00  0.72           H  
ATOM   1393  HA  ARG A  89      13.358 -23.680 -22.533  1.00  0.72           H  
ATOM   1394 1HB  ARG A  89      12.797 -23.140 -25.443  1.00  0.72           H  
ATOM   1395 2HB  ARG A  89      13.193 -21.903 -24.258  1.00  0.72           H  
ATOM   1396 1HG  ARG A  89      14.951 -24.245 -25.021  1.00  0.72           H  
ATOM   1397 2HG  ARG A  89      15.165 -22.564 -25.544  1.00  0.72           H  
ATOM   1398 1HD  ARG A  89      15.413 -21.889 -23.200  1.00  0.72           H  
ATOM   1399 2HD  ARG A  89      15.319 -23.605 -22.733  1.00  0.72           H  
ATOM   1400  HE  ARG A  89      17.351 -23.130 -24.721  1.00  0.72           H  
ATOM   1401 1HH1 ARG A  89      16.640 -22.917 -21.296  1.00  0.72           H  
ATOM   1402 2HH1 ARG A  89      18.320 -23.020 -20.805  1.00  0.72           H  
ATOM   1403 1HH2 ARG A  89      19.532 -23.279 -24.078  1.00  0.72           H  
ATOM   1404 2HH2 ARG A  89      19.955 -23.231 -22.383  1.00  0.72           H  
ATOM   1405  N   GLN A  90      10.316 -24.058 -23.743  1.00  0.71           N  
ATOM   1406  CA  GLN A  90       8.935 -23.736 -23.413  1.00  0.71           C  
ATOM   1407  C   GLN A  90       8.660 -24.355 -22.057  1.00  0.71           C  
ATOM   1408  O   GLN A  90       7.969 -23.777 -21.217  1.00  0.71           O  
ATOM   1409  CB  GLN A  90       7.907 -24.304 -24.392  1.00  0.71           C  
ATOM   1410  CG  GLN A  90       7.882 -23.767 -25.781  1.00  0.71           C  
ATOM   1411  CD  GLN A  90       6.642 -24.314 -26.465  1.00  0.71           C  
ATOM   1412  OE1 GLN A  90       6.233 -25.464 -26.164  1.00  0.71           O  
ATOM   1413  NE2 GLN A  90       5.985 -23.512 -27.322  1.00  0.71           N  
ATOM   1414  H   GLN A  90      10.507 -24.790 -24.417  1.00  0.71           H  
ATOM   1415  HA  GLN A  90       8.818 -22.654 -23.343  1.00  0.71           H  
ATOM   1416 1HB  GLN A  90       8.068 -25.382 -24.479  1.00  0.71           H  
ATOM   1417 2HB  GLN A  90       6.911 -24.167 -23.973  1.00  0.71           H  
ATOM   1418 1HG  GLN A  90       7.874 -22.705 -25.781  1.00  0.71           H  
ATOM   1419 2HG  GLN A  90       8.752 -24.131 -26.322  1.00  0.71           H  
ATOM   1420 1HE2 GLN A  90       5.139 -23.815 -27.754  1.00  0.71           H  
ATOM   1421 2HE2 GLN A  90       6.300 -22.554 -27.530  1.00  0.71           H  
ATOM   1422  N   THR A  91       9.239 -25.540 -21.839  1.00  0.69           N  
ATOM   1423  CA  THR A  91       9.063 -26.235 -20.575  1.00  0.69           C  
ATOM   1424  C   THR A  91       9.626 -25.369 -19.455  1.00  0.69           C  
ATOM   1425  O   THR A  91       8.985 -25.187 -18.417  1.00  0.69           O  
ATOM   1426  CB  THR A  91       9.737 -27.615 -20.585  1.00  0.69           C  
ATOM   1427  OG1 THR A  91       9.137 -28.445 -21.598  1.00  0.69           O  
ATOM   1428  CG2 THR A  91       9.576 -28.268 -19.227  1.00  0.69           C  
ATOM   1429  H   THR A  91       9.783 -25.968 -22.592  1.00  0.69           H  
ATOM   1430  HA  THR A  91       7.998 -26.376 -20.397  1.00  0.69           H  
ATOM   1431  HB  THR A  91      10.791 -27.503 -20.799  1.00  0.69           H  
ATOM   1432  HG1 THR A  91       9.280 -28.042 -22.468  1.00  0.69           H  
ATOM   1433 1HG2 THR A  91      10.058 -29.243 -19.232  1.00  0.69           H  
ATOM   1434 2HG2 THR A  91      10.039 -27.637 -18.464  1.00  0.69           H  
ATOM   1435 3HG2 THR A  91       8.516 -28.387 -19.003  1.00  0.69           H  
ATOM   1436  N   SER A  92      10.810 -24.800 -19.685  1.00  0.69           N  
ATOM   1437  CA  SER A  92      11.436 -23.912 -18.723  1.00  0.69           C  
ATOM   1438  C   SER A  92      10.518 -22.712 -18.452  1.00  0.69           C  
ATOM   1439  O   SER A  92      10.313 -22.336 -17.299  1.00  0.69           O  
ATOM   1440  CB  SER A  92      12.786 -23.456 -19.238  1.00  0.69           C  
ATOM   1441  OG  SER A  92      13.407 -22.629 -18.310  1.00  0.69           O  
ATOM   1442  H   SER A  92      11.311 -25.018 -20.544  1.00  0.69           H  
ATOM   1443  HA  SER A  92      11.587 -24.455 -17.788  1.00  0.69           H  
ATOM   1444 1HB  SER A  92      13.413 -24.324 -19.438  1.00  0.69           H  
ATOM   1445 2HB  SER A  92      12.656 -22.921 -20.172  1.00  0.69           H  
ATOM   1446  HG  SER A  92      13.619 -23.217 -17.542  1.00  0.69           H  
ATOM   1447  N   ALA A  93       9.930 -22.121 -19.514  1.00  0.68           N  
ATOM   1448  CA  ALA A  93       9.007 -20.988 -19.348  1.00  0.68           C  
ATOM   1449  C   ALA A  93       7.820 -21.363 -18.483  1.00  0.68           C  
ATOM   1450  O   ALA A  93       7.365 -20.579 -17.646  1.00  0.68           O  
ATOM   1451  CB  ALA A  93       8.464 -20.526 -20.698  1.00  0.68           C  
ATOM   1452  H   ALA A  93      10.145 -22.449 -20.457  1.00  0.68           H  
ATOM   1453  HA  ALA A  93       9.549 -20.175 -18.866  1.00  0.68           H  
ATOM   1454 1HB  ALA A  93       7.796 -19.678 -20.551  1.00  0.68           H  
ATOM   1455 2HB  ALA A  93       9.249 -20.236 -21.352  1.00  0.68           H  
ATOM   1456 3HB  ALA A  93       7.912 -21.331 -21.161  1.00  0.68           H  
ATOM   1457  N   ASN A  94       7.324 -22.582 -18.662  1.00  0.69           N  
ATOM   1458  CA  ASN A  94       6.179 -23.041 -17.904  1.00  0.69           C  
ATOM   1459  C   ASN A  94       6.532 -23.207 -16.436  1.00  0.69           C  
ATOM   1460  O   ASN A  94       5.773 -22.775 -15.559  1.00  0.69           O  
ATOM   1461  CB  ASN A  94       5.665 -24.333 -18.503  1.00  0.69           C  
ATOM   1462  CG  ASN A  94       4.973 -24.111 -19.806  1.00  0.69           C  
ATOM   1463  OD1 ASN A  94       4.490 -23.002 -20.088  1.00  0.69           O  
ATOM   1464  ND2 ASN A  94       4.914 -25.139 -20.619  1.00  0.69           N  
ATOM   1465  H   ASN A  94       7.729 -23.186 -19.379  1.00  0.69           H  
ATOM   1466  HA  ASN A  94       5.398 -22.288 -17.964  1.00  0.69           H  
ATOM   1467 1HB  ASN A  94       6.494 -25.017 -18.660  1.00  0.69           H  
ATOM   1468 2HB  ASN A  94       4.977 -24.810 -17.807  1.00  0.69           H  
ATOM   1469 1HD2 ASN A  94       4.469 -25.051 -21.510  1.00  0.69           H  
ATOM   1470 2HD2 ASN A  94       5.318 -26.012 -20.348  1.00  0.69           H  
ATOM   1471  N   GLU A  95       7.704 -23.775 -16.162  1.00  0.71           N  
ATOM   1472  CA  GLU A  95       8.121 -23.960 -14.784  1.00  0.71           C  
ATOM   1473  C   GLU A  95       8.486 -22.637 -14.106  1.00  0.71           C  
ATOM   1474  O   GLU A  95       8.148 -22.427 -12.936  1.00  0.71           O  
ATOM   1475  CB  GLU A  95       9.269 -24.960 -14.715  1.00  0.71           C  
ATOM   1476  CG  GLU A  95       8.860 -26.407 -15.009  1.00  0.71           C  
ATOM   1477  CD  GLU A  95       7.833 -26.913 -14.011  1.00  0.71           C  
ATOM   1478  OE1 GLU A  95       8.052 -26.746 -12.826  1.00  0.71           O  
ATOM   1479  OE2 GLU A  95       6.840 -27.467 -14.423  1.00  0.71           O  
ATOM   1480  H   GLU A  95       8.289 -24.112 -16.928  1.00  0.71           H  
ATOM   1481  HA  GLU A  95       7.283 -24.390 -14.238  1.00  0.71           H  
ATOM   1482 1HB  GLU A  95      10.020 -24.680 -15.458  1.00  0.71           H  
ATOM   1483 2HB  GLU A  95       9.734 -24.922 -13.733  1.00  0.71           H  
ATOM   1484 1HG  GLU A  95       8.439 -26.457 -16.016  1.00  0.71           H  
ATOM   1485 2HG  GLU A  95       9.746 -27.040 -14.981  1.00  0.71           H  
ATOM   1486  N   ALA A  96       9.138 -21.723 -14.835  1.00  0.73           N  
ATOM   1487  CA  ALA A  96       9.463 -20.417 -14.273  1.00  0.73           C  
ATOM   1488  C   ALA A  96       8.159 -19.688 -13.962  1.00  0.73           C  
ATOM   1489  O   ALA A  96       8.030 -19.047 -12.914  1.00  0.73           O  
ATOM   1490  CB  ALA A  96      10.340 -19.616 -15.216  1.00  0.73           C  
ATOM   1491  H   ALA A  96       9.421 -21.943 -15.787  1.00  0.73           H  
ATOM   1492  HA  ALA A  96      10.002 -20.569 -13.339  1.00  0.73           H  
ATOM   1493 1HB  ALA A  96      10.578 -18.658 -14.770  1.00  0.73           H  
ATOM   1494 2HB  ALA A  96      11.265 -20.165 -15.413  1.00  0.73           H  
ATOM   1495 3HB  ALA A  96       9.806 -19.467 -16.156  1.00  0.73           H  
ATOM   1496  N   GLY A  97       7.173 -19.853 -14.855  1.00  0.76           N  
ATOM   1497  CA  GLY A  97       5.842 -19.293 -14.709  1.00  0.76           C  
ATOM   1498  C   GLY A  97       5.204 -19.823 -13.434  1.00  0.76           C  
ATOM   1499  O   GLY A  97       4.688 -19.055 -12.622  1.00  0.76           O  
ATOM   1500  H   GLY A  97       7.356 -20.372 -15.713  1.00  0.76           H  
ATOM   1501 1HA  GLY A  97       5.899 -18.207 -14.682  1.00  0.76           H  
ATOM   1502 2HA  GLY A  97       5.241 -19.575 -15.574  1.00  0.76           H  
ATOM   1503  N   ARG A  98       5.230 -21.145 -13.254  1.00  0.79           N  
ATOM   1504  CA  ARG A  98       4.658 -21.752 -12.063  1.00  0.79           C  
ATOM   1505  C   ARG A  98       5.302 -21.179 -10.805  1.00  0.79           C  
ATOM   1506  O   ARG A  98       4.595 -20.783  -9.874  1.00  0.79           O  
ATOM   1507  CB  ARG A  98       4.835 -23.266 -12.093  1.00  0.79           C  
ATOM   1508  CG  ARG A  98       4.227 -24.021 -10.915  1.00  0.79           C  
ATOM   1509  CD  ARG A  98       4.451 -25.513 -11.005  1.00  0.79           C  
ATOM   1510  NE  ARG A  98       5.858 -25.897 -10.903  1.00  0.79           N  
ATOM   1511  CZ  ARG A  98       6.550 -25.951  -9.760  1.00  0.79           C  
ATOM   1512  NH1 ARG A  98       5.981 -25.622  -8.617  1.00  0.79           N  
ATOM   1513  NH2 ARG A  98       7.802 -26.343  -9.819  1.00  0.79           N  
ATOM   1514  H   ARG A  98       5.641 -21.740 -13.974  1.00  0.79           H  
ATOM   1515  HA  ARG A  98       3.593 -21.531 -12.041  1.00  0.79           H  
ATOM   1516 1HB  ARG A  98       4.405 -23.663 -13.012  1.00  0.79           H  
ATOM   1517 2HB  ARG A  98       5.900 -23.502 -12.114  1.00  0.79           H  
ATOM   1518 1HG  ARG A  98       4.685 -23.664  -9.986  1.00  0.79           H  
ATOM   1519 2HG  ARG A  98       3.154 -23.838 -10.880  1.00  0.79           H  
ATOM   1520 1HD  ARG A  98       3.907 -26.007 -10.202  1.00  0.79           H  
ATOM   1521 2HD  ARG A  98       4.077 -25.870 -11.965  1.00  0.79           H  
ATOM   1522  HE  ARG A  98       6.372 -26.178 -11.756  1.00  0.79           H  
ATOM   1523 1HH1 ARG A  98       5.013 -25.321  -8.602  1.00  0.79           H  
ATOM   1524 2HH1 ARG A  98       6.502 -25.656  -7.748  1.00  0.79           H  
ATOM   1525 1HH2 ARG A  98       8.178 -26.590 -10.748  1.00  0.79           H  
ATOM   1526 2HH2 ARG A  98       8.364 -26.402  -8.985  1.00  0.79           H  
ATOM   1527  N   ALA A  99       6.641 -21.114 -10.778  1.00  0.82           N  
ATOM   1528  CA  ALA A  99       7.353 -20.594  -9.611  1.00  0.82           C  
ATOM   1529  C   ALA A  99       6.945 -19.156  -9.323  1.00  0.82           C  
ATOM   1530  O   ALA A  99       6.763 -18.760  -8.166  1.00  0.82           O  
ATOM   1531  CB  ALA A  99       8.847 -20.658  -9.851  1.00  0.82           C  
ATOM   1532  H   ALA A  99       7.175 -21.451 -11.582  1.00  0.82           H  
ATOM   1533  HA  ALA A  99       7.090 -21.207  -8.749  1.00  0.82           H  
ATOM   1534 1HB  ALA A  99       9.375 -20.287  -8.975  1.00  0.82           H  
ATOM   1535 2HB  ALA A  99       9.137 -21.691 -10.045  1.00  0.82           H  
ATOM   1536 3HB  ALA A  99       9.098 -20.044 -10.715  1.00  0.82           H  
ATOM   1537  N   TRP A 100       6.764 -18.384 -10.385  1.00  0.87           N  
ATOM   1538  CA  TRP A 100       6.327 -17.011 -10.286  1.00  0.87           C  
ATOM   1539  C   TRP A 100       4.938 -16.915  -9.684  1.00  0.87           C  
ATOM   1540  O   TRP A 100       4.692 -16.089  -8.799  1.00  0.87           O  
ATOM   1541  CB  TRP A 100       6.432 -16.378 -11.662  1.00  0.87           C  
ATOM   1542  CG  TRP A 100       5.821 -15.125 -11.798  1.00  0.87           C  
ATOM   1543  CD1 TRP A 100       4.930 -14.762 -12.739  1.00  0.87           C  
ATOM   1544  CD2 TRP A 100       5.963 -14.038 -10.937  1.00  0.87           C  
ATOM   1545  NE1 TRP A 100       4.559 -13.496 -12.546  1.00  0.87           N  
ATOM   1546  CE2 TRP A 100       5.185 -13.024 -11.442  1.00  0.87           C  
ATOM   1547  CE3 TRP A 100       6.676 -13.844  -9.802  1.00  0.87           C  
ATOM   1548  CZ2 TRP A 100       5.127 -11.797 -10.844  1.00  0.87           C  
ATOM   1549  CZ3 TRP A 100       6.630 -12.658  -9.203  1.00  0.87           C  
ATOM   1550  CH2 TRP A 100       5.881 -11.632  -9.714  1.00  0.87           C  
ATOM   1551  H   TRP A 100       6.960 -18.760 -11.313  1.00  0.87           H  
ATOM   1552  HA  TRP A 100       7.019 -16.486  -9.629  1.00  0.87           H  
ATOM   1553 1HB  TRP A 100       7.485 -16.273 -11.924  1.00  0.87           H  
ATOM   1554 2HB  TRP A 100       5.999 -17.034 -12.393  1.00  0.87           H  
ATOM   1555  HD1 TRP A 100       4.582 -15.401 -13.550  1.00  0.87           H  
ATOM   1556  HE1 TRP A 100       3.918 -12.988 -13.121  1.00  0.87           H  
ATOM   1557  HE3 TRP A 100       7.287 -14.645  -9.391  1.00  0.87           H  
ATOM   1558  HZ2 TRP A 100       4.526 -10.977 -11.232  1.00  0.87           H  
ATOM   1559  HZ3 TRP A 100       7.229 -12.564  -8.315  1.00  0.87           H  
ATOM   1560  HH2 TRP A 100       5.874 -10.677  -9.226  1.00  0.87           H  
ATOM   1561  N   ARG A 101       4.032 -17.776 -10.125  1.00  0.91           N  
ATOM   1562  CA  ARG A 101       2.693 -17.758  -9.577  1.00  0.91           C  
ATOM   1563  C   ARG A 101       2.723 -18.120  -8.092  1.00  0.91           C  
ATOM   1564  O   ARG A 101       1.987 -17.528  -7.294  1.00  0.91           O  
ATOM   1565  CB  ARG A 101       1.795 -18.694 -10.359  1.00  0.91           C  
ATOM   1566  CG  ARG A 101       1.469 -18.199 -11.767  1.00  0.91           C  
ATOM   1567  CD  ARG A 101       0.689 -19.194 -12.542  1.00  0.91           C  
ATOM   1568  NE  ARG A 101       0.387 -18.718 -13.885  1.00  0.91           N  
ATOM   1569  CZ  ARG A 101      -0.186 -19.460 -14.854  1.00  0.91           C  
ATOM   1570  NH1 ARG A 101      -0.516 -20.712 -14.620  1.00  0.91           N  
ATOM   1571  NH2 ARG A 101      -0.416 -18.928 -16.042  1.00  0.91           N  
ATOM   1572  H   ARG A 101       4.278 -18.432 -10.869  1.00  0.91           H  
ATOM   1573  HA  ARG A 101       2.296 -16.752  -9.679  1.00  0.91           H  
ATOM   1574 1HB  ARG A 101       2.282 -19.664 -10.453  1.00  0.91           H  
ATOM   1575 2HB  ARG A 101       0.860 -18.843  -9.823  1.00  0.91           H  
ATOM   1576 1HG  ARG A 101       0.887 -17.281 -11.700  1.00  0.91           H  
ATOM   1577 2HG  ARG A 101       2.398 -17.997 -12.300  1.00  0.91           H  
ATOM   1578 1HD  ARG A 101       1.269 -20.114 -12.628  1.00  0.91           H  
ATOM   1579 2HD  ARG A 101      -0.250 -19.403 -12.032  1.00  0.91           H  
ATOM   1580  HE  ARG A 101       0.626 -17.760 -14.107  1.00  0.91           H  
ATOM   1581 1HH1 ARG A 101      -0.342 -21.119 -13.712  1.00  0.91           H  
ATOM   1582 2HH1 ARG A 101      -0.946 -21.265 -15.347  1.00  0.91           H  
ATOM   1583 1HH2 ARG A 101      -0.164 -17.965 -16.222  1.00  0.91           H  
ATOM   1584 2HH2 ARG A 101      -0.847 -19.481 -16.767  1.00  0.91           H  
ATOM   1585  N   GLU A 102       3.597 -19.064  -7.699  1.00  0.97           N  
ATOM   1586  CA  GLU A 102       3.690 -19.394  -6.280  1.00  0.97           C  
ATOM   1587  C   GLU A 102       4.198 -18.182  -5.498  1.00  0.97           C  
ATOM   1588  O   GLU A 102       3.701 -17.886  -4.409  1.00  0.97           O  
ATOM   1589  CB  GLU A 102       4.622 -20.592  -6.007  1.00  0.97           C  
ATOM   1590  CG  GLU A 102       4.119 -21.971  -6.462  1.00  0.97           C  
ATOM   1591  CD  GLU A 102       5.074 -23.106  -6.058  1.00  0.97           C  
ATOM   1592  OE1 GLU A 102       6.128 -22.818  -5.536  1.00  0.97           O  
ATOM   1593  OE2 GLU A 102       4.738 -24.254  -6.265  1.00  0.97           O  
ATOM   1594  H   GLU A 102       4.169 -19.552  -8.390  1.00  0.97           H  
ATOM   1595  HA  GLU A 102       2.695 -19.644  -5.917  1.00  0.97           H  
ATOM   1596 1HB  GLU A 102       5.576 -20.418  -6.502  1.00  0.97           H  
ATOM   1597 2HB  GLU A 102       4.821 -20.650  -4.938  1.00  0.97           H  
ATOM   1598 1HG  GLU A 102       3.139 -22.155  -6.025  1.00  0.97           H  
ATOM   1599 2HG  GLU A 102       4.009 -21.963  -7.548  1.00  0.97           H  
ATOM   1600  N   ALA A 103       5.165 -17.448  -6.066  1.00  1.05           N  
ATOM   1601  CA  ALA A 103       5.705 -16.276  -5.386  1.00  1.05           C  
ATOM   1602  C   ALA A 103       4.615 -15.241  -5.140  1.00  1.05           C  
ATOM   1603  O   ALA A 103       4.520 -14.663  -4.047  1.00  1.05           O  
ATOM   1604  CB  ALA A 103       6.818 -15.665  -6.218  1.00  1.05           C  
ATOM   1605  H   ALA A 103       5.559 -17.744  -6.961  1.00  1.05           H  
ATOM   1606  HA  ALA A 103       6.102 -16.594  -4.424  1.00  1.05           H  
ATOM   1607 1HB  ALA A 103       7.231 -14.805  -5.698  1.00  1.05           H  
ATOM   1608 2HB  ALA A 103       7.599 -16.406  -6.383  1.00  1.05           H  
ATOM   1609 3HB  ALA A 103       6.420 -15.346  -7.171  1.00  1.05           H  
ATOM   1610  N   LEU A 104       3.754 -15.050  -6.138  1.00  1.15           N  
ATOM   1611  CA  LEU A 104       2.653 -14.115  -6.007  1.00  1.15           C  
ATOM   1612  C   LEU A 104       1.662 -14.569  -4.949  1.00  1.15           C  
ATOM   1613  O   LEU A 104       1.198 -13.763  -4.133  1.00  1.15           O  
ATOM   1614  CB  LEU A 104       1.934 -13.982  -7.349  1.00  1.15           C  
ATOM   1615  CG  LEU A 104       2.678 -13.241  -8.431  1.00  1.15           C  
ATOM   1616  CD1 LEU A 104       1.957 -13.419  -9.745  1.00  1.15           C  
ATOM   1617  CD2 LEU A 104       2.728 -11.766  -8.048  1.00  1.15           C  
ATOM   1618  H   LEU A 104       3.895 -15.550  -7.019  1.00  1.15           H  
ATOM   1619  HA  LEU A 104       3.054 -13.147  -5.716  1.00  1.15           H  
ATOM   1620 1HB  LEU A 104       1.728 -14.982  -7.725  1.00  1.15           H  
ATOM   1621 2HB  LEU A 104       0.984 -13.477  -7.187  1.00  1.15           H  
ATOM   1622  HG  LEU A 104       3.689 -13.641  -8.533  1.00  1.15           H  
ATOM   1623 1HD1 LEU A 104       2.479 -12.894 -10.503  1.00  1.15           H  
ATOM   1624 2HD1 LEU A 104       1.924 -14.471  -9.999  1.00  1.15           H  
ATOM   1625 3HD1 LEU A 104       0.946 -13.030  -9.666  1.00  1.15           H  
ATOM   1626 1HD2 LEU A 104       3.244 -11.198  -8.806  1.00  1.15           H  
ATOM   1627 2HD2 LEU A 104       1.714 -11.384  -7.950  1.00  1.15           H  
ATOM   1628 3HD2 LEU A 104       3.248 -11.662  -7.100  1.00  1.15           H  
ATOM   1629  N   ALA A 105       1.358 -15.870  -4.935  1.00  1.29           N  
ATOM   1630  CA  ALA A 105       0.417 -16.414  -3.968  1.00  1.29           C  
ATOM   1631  C   ALA A 105       0.910 -16.234  -2.541  1.00  1.29           C  
ATOM   1632  O   ALA A 105       0.131 -15.902  -1.646  1.00  1.29           O  
ATOM   1633  CB  ALA A 105       0.188 -17.889  -4.238  1.00  1.29           C  
ATOM   1634  H   ALA A 105       1.765 -16.491  -5.637  1.00  1.29           H  
ATOM   1635  HA  ALA A 105      -0.524 -15.877  -4.075  1.00  1.29           H  
ATOM   1636 1HB  ALA A 105      -0.536 -18.281  -3.528  1.00  1.29           H  
ATOM   1637 2HB  ALA A 105      -0.185 -18.016  -5.254  1.00  1.29           H  
ATOM   1638 3HB  ALA A 105       1.131 -18.423  -4.130  1.00  1.29           H  
ATOM   1639  N   LYS A 106       2.215 -16.428  -2.334  1.00  1.47           N  
ATOM   1640  CA  LYS A 106       2.803 -16.300  -1.008  1.00  1.47           C  
ATOM   1641  C   LYS A 106       2.799 -14.858  -0.524  1.00  1.47           C  
ATOM   1642  O   LYS A 106       2.543 -14.596   0.652  1.00  1.47           O  
ATOM   1643  CB  LYS A 106       4.225 -16.855  -1.008  1.00  1.47           C  
ATOM   1644  CG  LYS A 106       4.296 -18.383  -1.146  1.00  1.47           C  
ATOM   1645  CD  LYS A 106       5.734 -18.875  -1.207  1.00  1.47           C  
ATOM   1646  CE  LYS A 106       5.798 -20.388  -1.382  1.00  1.47           C  
ATOM   1647  NZ  LYS A 106       7.204 -20.876  -1.476  1.00  1.47           N  
ATOM   1648  H   LYS A 106       2.806 -16.713  -3.117  1.00  1.47           H  
ATOM   1649  HA  LYS A 106       2.204 -16.886  -0.313  1.00  1.47           H  
ATOM   1650 1HB  LYS A 106       4.777 -16.420  -1.846  1.00  1.47           H  
ATOM   1651 2HB  LYS A 106       4.732 -16.565  -0.090  1.00  1.47           H  
ATOM   1652 1HG  LYS A 106       3.800 -18.844  -0.292  1.00  1.47           H  
ATOM   1653 2HG  LYS A 106       3.774 -18.690  -2.049  1.00  1.47           H  
ATOM   1654 1HD  LYS A 106       6.234 -18.400  -2.054  1.00  1.47           H  
ATOM   1655 2HD  LYS A 106       6.256 -18.597  -0.294  1.00  1.47           H  
ATOM   1656 1HE  LYS A 106       5.313 -20.867  -0.534  1.00  1.47           H  
ATOM   1657 2HE  LYS A 106       5.268 -20.664  -2.297  1.00  1.47           H  
ATOM   1658 1HZ  LYS A 106       7.204 -21.880  -1.595  1.00  1.47           H  
ATOM   1659 2HZ  LYS A 106       7.654 -20.444  -2.272  1.00  1.47           H  
ATOM   1660 3HZ  LYS A 106       7.703 -20.635  -0.632  1.00  1.47           H  
ATOM   1661  N   LEU A 107       3.080 -13.915  -1.425  1.00  1.67           N  
ATOM   1662  CA  LEU A 107       3.081 -12.509  -1.049  1.00  1.67           C  
ATOM   1663  C   LEU A 107       1.669 -12.040  -0.718  1.00  1.67           C  
ATOM   1664  O   LEU A 107       1.445 -11.351   0.281  1.00  1.67           O  
ATOM   1665  CB  LEU A 107       3.677 -11.642  -2.157  1.00  1.67           C  
ATOM   1666  CG  LEU A 107       3.899 -10.171  -1.787  1.00  1.67           C  
ATOM   1667  CD1 LEU A 107       5.035  -9.681  -2.564  1.00  1.67           C  
ATOM   1668  CD2 LEU A 107       2.653  -9.335  -2.109  1.00  1.67           C  
ATOM   1669  H   LEU A 107       3.320 -14.181  -2.383  1.00  1.67           H  
ATOM   1670  HA  LEU A 107       3.695 -12.394  -0.158  1.00  1.67           H  
ATOM   1671 1HB  LEU A 107       4.636 -12.068  -2.451  1.00  1.67           H  
ATOM   1672 2HB  LEU A 107       3.011 -11.679  -3.023  1.00  1.67           H  
ATOM   1673  HG  LEU A 107       4.139 -10.095  -0.727  1.00  1.67           H  
ATOM   1674 1HD1 LEU A 107       5.238  -8.682  -2.328  1.00  1.67           H  
ATOM   1675 2HD1 LEU A 107       5.918 -10.282  -2.351  1.00  1.67           H  
ATOM   1676 3HD1 LEU A 107       4.774  -9.761  -3.590  1.00  1.67           H  
ATOM   1677 1HD2 LEU A 107       2.832  -8.294  -1.856  1.00  1.67           H  
ATOM   1678 2HD2 LEU A 107       2.427  -9.414  -3.174  1.00  1.67           H  
ATOM   1679 3HD2 LEU A 107       1.804  -9.704  -1.534  1.00  1.67           H  
ATOM   1680  N   GLY A 108       0.725 -12.385  -1.591  1.00  1.88           N  
ATOM   1681  CA  GLY A 108      -0.660 -11.985  -1.448  1.00  1.88           C  
ATOM   1682  C   GLY A 108      -1.111 -11.202  -2.671  1.00  1.88           C  
ATOM   1683  O   GLY A 108      -1.325  -9.991  -2.599  1.00  1.88           O  
ATOM   1684  H   GLY A 108       0.974 -12.958  -2.398  1.00  1.88           H  
ATOM   1685 1HA  GLY A 108      -1.278 -12.876  -1.329  1.00  1.88           H  
ATOM   1686 2HA  GLY A 108      -0.780 -11.381  -0.552  1.00  1.88           H  
ENDMDL

